HEADER    HYDROLASE                               16-JUN-09   2KK7              
TITLE     NMR SOLUTION STRUCTURE OF THE N TERMINAL DOMAIN OF SUBUNIT E (E1-52)  
TITLE    2 OF A1AO ATP SYNTHASE FROM METHANOCALDOCOCCUS JANNASCHII              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: V-TYPE ATP SYNTHASE SUBUNIT E;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 2-50;                                         
COMPND   5 SYNONYM: V-ATPASE SUBUNIT E;                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII;                  
SOURCE   3 ORGANISM_COMMON: METHANOCOCCUS JANNASCHII;                           
SOURCE   4 ORGANISM_TAXID: 2190;                                                
SOURCE   5 GENE: ATPE, MJ0220;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET9D                                     
KEYWDS    SUBUNIT E, METHANOCALDOCOCCUS JANNASCHII, A1AO ATP SYNTHASE, ATP      
KEYWDS   2 SYNTHESIS, HYDROGEN ION TRANSPORT, ION TRANSPORT, TRANSPORT,         
KEYWDS   3 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.GAYEN,A.BALAKRISHNA,G.GRUBER                                        
REVDAT   3   16-MAR-22 2KK7    1       REMARK SEQADV                            
REVDAT   2   27-OCT-09 2KK7    1       JRNL                                     
REVDAT   1   14-JUL-09 2KK7    0                                                
JRNL        AUTH   S.GAYEN,A.M.BALAKRISHNA,G.GRUBER                             
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF SUBUNIT E 
JRNL        TITL 2 (E1-52) OF A1AO ATP SYNTHASE FROM METHANOCALDOCOCCUS         
JRNL        TITL 3 JANNASCHII                                                   
JRNL        REF    J.BIOENERG.BIOMEMBR.          V.  41   343 2009              
JRNL        REFN                   ISSN 0145-479X                               
JRNL        PMID   19760172                                                     
JRNL        DOI    10.1007/S10863-009-9237-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : P.GUNTERT ET AL.                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KK7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101222.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 25MM SODIUM PHOSPHATE-1, 7% D2O    
REMARK 210                                   -2, 0.1MM SODIUM AZIDE-3, 60%      
REMARK 210                                   TFE-4, TRIFLUOROETHANOL/WATER      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D 1H-15N      
REMARK 210                                   NOESY                              
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                 : TOPSPIN 2.1, MOLMOL, SPARKY        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2       22.04   -157.16                                   
REMARK 500  1 LEU A   5      -74.56    -61.60                                   
REMARK 500  1 ALA A  32      -70.77    -69.21                                   
REMARK 500  1 LYS A  49      174.56    -59.13                                   
REMARK 500  1 ALA A  50       97.00     61.23                                   
REMARK 500  2 ALA A  30      -70.28    -79.16                                   
REMARK 500  2 ALA A  45      -70.15    -62.25                                   
REMARK 500  3 ALA A   2      -37.28   -171.48                                   
REMARK 500  3 LEU A   5     -171.45    -60.64                                   
REMARK 500  3 ALA A  30      -70.21    -82.84                                   
REMARK 500  3 ARG A  48      -74.31    -69.41                                   
REMARK 500  4 ALA A   2       19.17     59.54                                   
REMARK 500  4 MET A   6       84.97     60.11                                   
REMARK 500  4 ALA A  32      -70.89    -69.37                                   
REMARK 500  4 GLU A  51       61.33   -103.64                                   
REMARK 500  5 ALA A   2      -37.42   -171.52                                   
REMARK 500  5 LEU A   5      -74.55    -61.47                                   
REMARK 500  5 ALA A  32      -70.92    -70.15                                   
REMARK 500  5 ALA A  50      104.75   -169.71                                   
REMARK 500  6 VAL A   3      -41.80   -146.65                                   
REMARK 500  6 ALA A  32      -71.52    -69.39                                   
REMARK 500  6 ALA A  50      160.29     63.62                                   
REMARK 500  6 GLU A  51       35.41   -146.81                                   
REMARK 500  7 MET A   6      -34.74   -179.22                                   
REMARK 500  7 ALA A  32      -71.32    -69.91                                   
REMARK 500  7 ALA A  50      -71.23   -148.99                                   
REMARK 500  8 ALA A   2      -37.29   -171.59                                   
REMARK 500  8 LEU A   5      -73.69    -57.30                                   
REMARK 500  8 MET A   6      -75.35    -58.26                                   
REMARK 500  8 ALA A  32      -70.97    -70.23                                   
REMARK 500  8 ARG A  48     -169.83   -109.02                                   
REMARK 500  8 ALA A  50      175.04     63.74                                   
REMARK 500  8 GLU A  51       30.30   -145.72                                   
REMARK 500  9 ALA A   2      -37.29   -171.52                                   
REMARK 500  9 LEU A   5      178.80    -56.89                                   
REMARK 500  9 ALA A  32      -71.09    -70.32                                   
REMARK 500  9 ARG A  48       79.17   -119.24                                   
REMARK 500  9 ALA A  50      -44.61   -161.30                                   
REMARK 500 10 VAL A   3      -41.79   -146.70                                   
REMARK 500 10 LEU A   5      175.59    -55.23                                   
REMARK 500 10 LYS A  14      -76.02    -65.66                                   
REMARK 500 10 LYS A  49     -168.78     50.49                                   
REMARK 500 10 ALA A  50     -173.10    -63.90                                   
REMARK 500 11 VAL A   3      -41.59   -146.83                                   
REMARK 500 11 LEU A   5     -168.81    -62.75                                   
REMARK 500 11 ALA A  32      -71.03    -69.96                                   
REMARK 500 11 ARG A  48       89.27    -68.82                                   
REMARK 500 11 ALA A  50      -47.25   -147.09                                   
REMARK 500 12 ALA A   2       77.21     51.01                                   
REMARK 500 12 VAL A   3      -41.80   -146.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      81 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KK7 A    4    52  UNP    Q57673   VATE_METJA       2     50             
SEQADV 2KK7 MET A    1  UNP  Q57673              EXPRESSION TAG                 
SEQADV 2KK7 ALA A    2  UNP  Q57673              EXPRESSION TAG                 
SEQADV 2KK7 VAL A    3  UNP  Q57673              EXPRESSION TAG                 
SEQRES   1 A   52  MET ALA VAL LYS LEU MET GLY VAL ASP LYS ILE LYS SER          
SEQRES   2 A   52  LYS ILE LEU ASP ASP ALA LYS ALA GLU ALA ASN LYS ILE          
SEQRES   3 A   52  ILE SER GLU ALA GLU ALA GLU LYS ALA LYS ILE LEU GLU          
SEQRES   4 A   52  LYS ALA LYS GLU GLU ALA GLU LYS ARG LYS ALA GLU ILE          
HELIX    1   1 GLY A    7  ARG A   48  1                                  42    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   MET A   1       1.606  -1.102  -2.179  1.00  0.00           C  
ATOM      4  O   MET A   1       2.359  -1.592  -3.020  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.583  -0.186  -0.950  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.873  -1.292   0.051  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.425  -0.658   1.647  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.482  -2.168   2.609  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.808   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.945   0.955  -1.722  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.092  -0.421  -1.872  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.978   0.739  -0.556  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.973  -1.869   0.202  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.644  -1.931  -0.353  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.258  -3.010   1.971  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.469  -2.289   3.031  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.754  -2.115   3.405  1.00  0.00           H  
ATOM     18  N   ALA A   2       0.343  -1.486  -2.027  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -0.244  -2.528  -2.861  1.00  0.00           C  
ATOM     20  C   ALA A   2      -1.763  -2.407  -2.903  1.00  0.00           C  
ATOM     21  O   ALA A   2      -2.466  -3.375  -3.195  1.00  0.00           O  
ATOM     22  CB  ALA A   2       0.164  -3.903  -2.352  1.00  0.00           C  
ATOM     23  H   ALA A   2      -0.207  -1.058  -1.339  1.00  0.00           H  
ATOM     24  HA  ALA A   2       0.145  -2.413  -3.863  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.337  -4.102  -1.416  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -0.116  -4.653  -3.077  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       1.233  -3.929  -2.201  1.00  0.00           H  
ATOM     28  N   VAL A   3      -2.265  -1.211  -2.610  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -3.702  -0.963  -2.615  1.00  0.00           C  
ATOM     30  C   VAL A   3      -4.211  -0.713  -4.030  1.00  0.00           C  
ATOM     31  O   VAL A   3      -5.362  -1.012  -4.349  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -4.066   0.243  -1.729  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -5.574   0.430  -1.675  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -3.491   0.071  -0.331  1.00  0.00           C  
ATOM     35  H   VAL A   3      -1.654  -0.479  -2.385  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -4.193  -1.838  -2.214  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.631   1.130  -2.167  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -6.043  -0.504  -1.400  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -5.818   1.185  -0.942  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -5.934   0.740  -2.645  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -3.017  -0.896  -0.253  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -2.763   0.846  -0.144  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -4.286   0.141   0.397  1.00  0.00           H  
ATOM     44  N   LYS A   4      -3.347  -0.163  -4.875  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -3.707   0.126  -6.258  1.00  0.00           C  
ATOM     46  C   LYS A   4      -4.297  -1.106  -6.936  1.00  0.00           C  
ATOM     47  O   LYS A   4      -5.478  -1.131  -7.283  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.481   0.612  -7.035  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.684   1.955  -7.714  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.835   3.075  -6.698  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -1.482   3.611  -6.253  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -1.504   5.088  -6.068  1.00  0.00           N  
ATOM     53  H   LYS A   4      -2.443   0.053  -4.562  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -4.451   0.909  -6.251  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -1.648   0.698  -6.353  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.239  -0.118  -7.795  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -1.829   2.165  -8.340  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -3.576   1.910  -8.322  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.399   3.881  -7.144  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.364   2.698  -5.835  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.214   3.143  -5.319  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -0.747   3.362  -7.004  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -0.533   5.457  -6.017  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -2.002   5.330  -5.186  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -1.995   5.541  -6.864  1.00  0.00           H  
ATOM     66  N   LEU A   5      -3.467  -2.127  -7.121  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -3.907  -3.365  -7.757  1.00  0.00           C  
ATOM     68  C   LEU A   5      -5.013  -4.031  -6.944  1.00  0.00           C  
ATOM     69  O   LEU A   5      -6.183  -3.994  -7.322  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -2.728  -4.326  -7.918  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.847  -4.106  -9.148  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -0.389  -3.961  -8.742  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.016  -5.251 -10.137  1.00  0.00           C  
ATOM     74  H   LEU A   5      -2.537  -2.049  -6.824  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -4.295  -3.116  -8.733  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -2.103  -4.232  -7.043  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -3.125  -5.330  -7.969  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -2.148  -3.191  -9.640  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -0.310  -3.252  -7.931  1.00  0.00           H  
ATOM     80 HD12 LEU A   5       0.187  -3.610  -9.585  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -0.008  -4.920  -8.421  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -1.304  -5.139 -10.942  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.019  -5.235 -10.537  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -1.845  -6.190  -9.632  1.00  0.00           H  
ATOM     85  N   MET A   6      -4.633  -4.638  -5.824  1.00  0.00           N  
ATOM     86  CA  MET A   6      -5.594  -5.309  -4.956  1.00  0.00           C  
ATOM     87  C   MET A   6      -6.473  -4.295  -4.232  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.228  -3.962  -3.073  1.00  0.00           O  
ATOM     89  CB  MET A   6      -4.865  -6.189  -3.938  1.00  0.00           C  
ATOM     90  CG  MET A   6      -3.969  -7.239  -4.574  1.00  0.00           C  
ATOM     91  SD  MET A   6      -3.904  -8.767  -3.619  1.00  0.00           S  
ATOM     92  CE  MET A   6      -2.663  -9.683  -4.530  1.00  0.00           C  
ATOM     93  H   MET A   6      -3.685  -4.634  -5.575  1.00  0.00           H  
ATOM     94  HA  MET A   6      -6.220  -5.934  -5.575  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -4.255  -5.560  -3.308  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -5.598  -6.695  -3.327  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -4.345  -7.465  -5.561  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -2.970  -6.838  -4.655  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -2.575  -9.276  -5.527  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -1.713  -9.604  -4.023  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -2.954 -10.722  -4.589  1.00  0.00           H  
ATOM    102  N   GLY A   7      -7.499  -3.807  -4.923  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.399  -2.836  -4.329  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.431  -2.324  -5.313  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.694  -1.123  -5.380  1.00  0.00           O  
ATOM    106  H   GLY A   7      -7.646  -4.109  -5.843  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.908  -3.296  -3.495  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.819  -2.000  -3.966  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.018  -3.236  -6.082  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.027  -2.870  -7.068  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.229  -2.208  -6.405  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.869  -1.333  -6.989  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.506  -4.100  -7.863  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.154  -5.116  -6.936  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -12.469  -3.680  -8.964  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.766  -4.178  -5.982  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.579  -2.172  -7.761  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -10.646  -4.563  -8.324  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -11.677  -5.075  -5.968  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -13.205  -4.890  -6.831  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.038  -6.107  -7.351  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -12.250  -4.233  -9.865  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -13.482  -3.885  -8.652  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -12.358  -2.622  -9.155  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.530  -2.630  -5.182  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.655  -2.076  -4.438  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.387  -0.626  -4.046  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.314   0.170  -3.897  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.928  -2.913  -3.187  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.865  -4.074  -3.460  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.500  -4.953  -4.270  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.961  -4.104  -2.864  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.982  -3.330  -4.770  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.524  -2.108  -5.077  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.994  -3.309  -2.815  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.375  -2.284  -2.431  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.113  -0.290  -3.880  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.721   1.064  -3.505  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.800   2.004  -4.703  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.412   3.070  -4.628  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.300   1.066  -2.935  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.244   0.797  -1.441  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.781   1.973  -0.642  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -10.798   1.672   0.849  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -11.013   2.903   1.660  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.418  -0.969  -4.013  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.405   1.409  -2.745  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.722   0.306  -3.439  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.852   2.031  -3.123  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.839  -0.077  -1.219  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -9.217   0.618  -1.155  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -10.153   2.833  -0.818  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -11.789   2.188  -0.969  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -11.594   0.973   1.053  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -9.851   1.231   1.124  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -10.481   2.840   2.552  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -12.024   3.014   1.878  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -10.689   3.739   1.133  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.180   1.602  -5.808  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.184   2.408  -7.022  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.588   2.512  -7.609  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.987   3.562  -8.112  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.237   1.826  -8.087  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.604   0.372  -8.389  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.791   1.927  -7.623  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.606   0.222  -9.513  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.710   0.743  -5.806  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.839   3.399  -6.765  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.342   2.411  -8.988  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.713  -0.169  -8.665  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.031  -0.075  -7.502  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.756   1.884  -6.544  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.223   1.107  -8.034  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.369   2.862  -7.959  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.200  -0.434 -10.270  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.521  -0.200  -9.126  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.808   1.190  -9.946  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.335   1.415  -7.539  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.696   1.381  -8.060  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.633   2.211  -7.188  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.644   2.727  -7.663  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.199  -0.062  -8.137  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.681  -0.174  -8.452  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.511  -0.317  -7.187  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -17.793  -1.778  -6.869  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -18.677  -2.407  -7.888  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.961   0.608  -7.126  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.682   1.802  -9.054  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.648  -0.582  -8.907  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.017  -0.545  -7.188  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.996   0.716  -8.977  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.842  -1.040  -9.078  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.971   0.122  -6.361  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.450   0.200  -7.322  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.856  -2.313  -6.838  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.272  -1.835  -5.903  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.211  -2.404  -8.817  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.571  -1.880  -7.959  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.888  -3.390  -7.621  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.289   2.336  -5.910  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.101   3.102  -4.971  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.651   4.559  -4.927  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.430   5.452  -4.592  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.016   2.487  -3.572  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.686   3.295  -2.619  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.471   1.901  -5.591  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.125   3.063  -5.310  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.474   1.510  -3.583  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -14.979   2.396  -3.284  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.232   2.741  -2.057  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.388   4.792  -5.266  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.832   6.140  -5.267  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.568   7.031  -6.263  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.269   7.966  -5.873  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.341   6.099  -5.609  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.537   7.212  -4.960  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.134   8.577  -5.257  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.127   8.876  -6.748  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.226  10.013  -7.082  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.816   4.039  -5.524  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.954   6.550  -4.276  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.935   5.152  -5.282  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.227   6.179  -6.680  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.527   7.060  -3.891  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.525   7.181  -5.339  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.154   8.600  -4.902  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.555   9.333  -4.745  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.793   7.996  -7.277  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.132   9.121  -7.058  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.738  10.914  -6.992  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -10.879   9.920  -8.058  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -10.411  10.025  -6.437  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.405   6.736  -7.548  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.056   7.509  -8.598  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.571   7.499  -8.429  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.236   8.517  -8.625  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.702   6.969  -9.996  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.190   6.776 -10.126  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.216   7.912 -11.074  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.780   5.335 -10.332  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.834   5.979  -7.796  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.703   8.528  -8.528  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.192   6.015 -10.124  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.831   7.347 -10.968  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.711   7.133  -9.225  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.325   7.372 -12.003  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -16.174   8.311 -10.776  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -14.514   8.722 -11.208  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -12.568   5.168 -11.379  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -11.895   5.125  -9.749  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.581   4.684 -10.019  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.112   6.342  -8.063  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.550   6.198  -7.865  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.041   7.118  -6.752  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.899   7.974  -6.973  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.897   4.746  -7.532  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.138   3.823  -8.727  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -19.451   2.411  -8.256  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.266   4.359  -9.597  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.532   5.565  -7.922  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.040   6.475  -8.787  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.082   4.335  -6.957  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.794   4.751  -6.930  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -18.241   3.782  -9.329  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.518   2.301  -8.134  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -18.960   2.229  -7.312  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -19.096   1.701  -8.989  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -19.906   4.501 -10.605  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -20.607   5.304  -9.200  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -21.084   3.654  -9.601  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.491   6.938  -5.557  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.870   7.754  -4.409  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.532   9.221  -4.650  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.279  10.115  -4.250  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.165   7.255  -3.147  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.604   5.860  -2.750  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.363   5.236  -3.521  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.189   5.391  -1.669  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.812   6.239  -5.443  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.937   7.661  -4.274  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -17.098   7.241  -3.320  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -18.384   7.928  -2.330  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.402   9.463  -5.305  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.964  10.822  -5.600  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.943  11.517  -6.541  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.484  12.575  -6.220  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.566  10.808  -6.219  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.181  12.149  -6.813  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.088  13.132  -6.048  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.974  12.215  -8.042  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.849   8.708  -5.599  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.930  11.369  -4.669  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.844  10.553  -5.456  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.533  10.065  -7.002  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.166  10.914  -7.704  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.081  11.474  -8.692  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.469  11.684  -8.097  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.039  12.771  -8.194  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.158  10.568  -9.912  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.705  10.072  -7.903  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.687  12.429  -9.008  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.305  10.750 -10.549  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.158   9.536  -9.595  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -20.066  10.778 -10.458  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.009  10.637  -7.482  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.331  10.706  -6.871  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.379  11.792  -5.801  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.377  12.499  -5.665  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.703   9.354  -6.258  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -23.519   8.470  -7.186  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.709   7.283  -7.680  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -21.971   7.610  -8.969  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -22.616   6.978 -10.153  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.505   9.797  -7.437  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.042  10.949  -7.646  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.796   8.828  -5.998  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.279   9.526  -5.360  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -24.384   8.105  -6.652  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -23.839   9.055  -8.037  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -21.987   7.011  -6.924  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -23.376   6.452  -7.858  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -21.963   8.680  -9.103  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -20.956   7.250  -8.888  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.061   7.705 -10.748  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -23.346   6.303  -9.844  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -21.907   6.468 -10.717  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.295  11.919  -5.043  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.213  12.921  -3.988  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.250  14.332  -4.566  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.888  15.223  -4.008  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.949  12.719  -3.165  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.531  11.326  -5.199  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.063  12.788  -3.335  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.969  11.739  -2.711  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.085  12.801  -3.808  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.898  13.473  -2.394  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.562  14.525  -5.687  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.516  15.829  -6.339  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.915  16.281  -6.750  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.272  17.449  -6.595  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.603  15.779  -7.565  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.683  16.982  -7.689  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.691  16.843  -8.827  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -17.493  15.707  -9.307  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -17.113  17.871  -9.238  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.073  13.775  -6.084  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.115  16.539  -5.632  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.994  14.889  -7.510  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.217  15.729  -8.453  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.284  17.862  -7.861  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.135  17.096  -6.765  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.701  15.347  -7.275  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.061  15.648  -7.707  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.020  15.675  -6.522  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.094  16.272  -6.594  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.523  14.632  -8.740  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.360  14.434  -7.372  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.054  16.622  -8.174  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.389  14.106  -8.364  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.781  15.141  -9.656  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.729  13.926  -8.931  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.626  15.025  -5.432  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.452  14.974  -4.231  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.243  16.218  -3.374  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.128  16.621  -2.618  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.129  13.719  -3.418  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.798  12.478  -3.977  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -26.832  12.563  -4.640  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.209  11.318  -3.712  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.759  14.568  -5.435  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.485  14.934  -4.542  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.060  13.561  -3.421  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.464  13.859  -2.401  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.387  11.327  -3.178  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.620  10.500  -4.063  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.066  16.823  -3.496  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.740  18.022  -2.734  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.135  19.279  -3.502  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.298  20.350  -2.917  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.243  18.057  -2.414  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.940  18.303  -0.947  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.404  17.144  -0.080  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.332  16.730   0.917  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -20.569  15.541   0.447  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.401  16.454  -4.115  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.296  17.990  -1.809  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.805  17.111  -2.697  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.782  18.845  -2.993  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.875  18.426  -0.824  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.448  19.203  -0.630  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.288  17.444   0.464  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.638  16.302  -0.715  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.649  17.554   1.054  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.806  16.494   1.858  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -19.665  15.472   0.957  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -20.375  15.620  -0.572  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -21.117  14.674   0.617  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.290  19.141  -4.815  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.669  20.265  -5.662  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.183  20.438  -5.701  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.687  21.540  -5.920  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.146  20.088  -7.099  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.083  21.441  -7.812  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -25.030  19.118  -7.869  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -23.065  22.390  -7.220  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.146  18.262  -5.223  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.226  21.159  -5.246  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -23.152  19.670  -7.048  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.826  21.283  -8.848  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.053  21.915  -7.755  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -24.444  18.622  -8.628  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -25.432  18.382  -7.189  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.839  19.660  -8.335  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.332  22.645  -7.972  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -23.562  23.288  -6.884  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -22.572  21.915  -6.385  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.904  19.342  -5.486  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.361  19.373  -5.494  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.906  19.919  -4.179  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.956  20.561  -4.149  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.952  17.972  -5.739  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.397  16.974  -4.721  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.652  17.512  -7.158  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.448  16.417  -3.787  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.444  18.493  -5.317  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.676  20.021  -6.299  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.024  18.033  -5.626  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.947  16.146  -5.246  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.645  17.466  -4.120  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -29.409  17.893  -7.828  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -27.685  17.885  -7.460  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.649  16.433  -7.194  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -30.111  15.766  -4.339  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -28.968  15.855  -2.999  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -30.016  17.228  -3.358  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.185  19.661  -3.092  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.597  20.125  -1.773  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.122  21.554  -1.527  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.907  22.424  -1.149  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.047  19.198  -0.688  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.578  17.891  -0.816  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.357  19.144  -3.180  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.676  20.106  -1.737  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -26.972  19.147  -0.773  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -28.313  19.589   0.284  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.122  17.690  -0.051  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.831  21.787  -1.744  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.251  23.110  -1.545  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.938  24.145  -2.431  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.897  25.343  -2.152  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.750  23.083  -1.843  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.939  22.313  -0.815  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.164  23.224   0.118  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -23.795  23.846   0.998  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -21.928  23.315  -0.033  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.256  21.053  -2.045  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.398  23.385  -0.511  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.596  22.626  -2.809  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.384  24.099  -1.873  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.611  21.708  -0.225  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.240  21.673  -1.332  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.569  23.673  -3.501  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.267  24.556  -4.428  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.678  24.862  -3.938  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.983  25.993  -3.564  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.311  23.935  -5.816  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.567  22.708  -3.671  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.711  25.480  -4.491  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.730  22.941  -5.752  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.925  24.544  -6.463  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -27.310  23.879  -6.217  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.535  23.845  -3.944  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.915  24.008  -3.501  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.972  24.680  -2.133  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.920  25.400  -1.822  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.619  22.650  -3.444  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.200  21.797  -2.259  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.749  20.386  -2.333  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -33.232  19.992  -3.415  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.696  19.674  -1.308  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.233  22.966  -4.254  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.422  24.635  -4.219  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.685  22.813  -3.386  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.396  22.105  -4.350  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.122  21.746  -2.231  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.560  22.261  -1.352  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.949  24.440  -1.319  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.881  25.022   0.015  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.657  26.529  -0.055  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.554  27.313   0.252  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.776  24.360   0.825  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.222  23.857  -1.624  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.821  24.831   0.512  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.881  24.291   0.222  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.572  24.950   1.706  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -30.090  23.369   1.118  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.455  26.926  -0.459  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.114  28.340  -0.567  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.139  29.083  -1.419  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.559  30.190  -1.081  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.718  28.507  -1.170  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.597  28.401  -0.149  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.229  28.639  -0.758  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.831  29.816  -0.882  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -24.556  27.647  -1.109  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.781  26.253  -0.690  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.119  28.759   0.427  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.568  27.742  -1.919  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.656  29.476  -1.642  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -26.763  29.135   0.625  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.615  27.412   0.285  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.539  28.466  -2.526  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.515  29.067  -3.427  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.809  29.394  -2.688  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.202  30.556  -2.590  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.808  28.124  -4.596  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.993  28.555  -5.443  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.330  27.517  -6.501  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -34.659  26.838  -6.211  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -34.979  25.792  -7.221  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.168  27.584  -2.741  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.093  29.983  -3.811  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.936  28.075  -5.231  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.013  27.137  -4.205  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.851  28.692  -4.803  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.753  29.489  -5.932  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.389  28.002  -7.464  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -32.549  26.769  -6.520  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -34.609  26.380  -5.235  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -35.439  27.585  -6.219  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -34.823  26.161  -8.181  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -35.974  25.500  -7.131  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -34.372  24.960  -7.079  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.465  28.363  -2.168  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.712  28.542  -1.434  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.517  29.466  -0.237  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.481  29.993   0.318  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.256  27.195  -0.981  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.102  27.460  -2.279  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.433  28.986  -2.105  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.430  26.569  -1.844  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -34.539  26.719  -0.329  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -36.184  27.342  -0.450  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.263  29.658   0.158  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.940  30.519   1.289  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.893  31.983   0.863  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.545  32.835   1.467  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.597  30.111   1.900  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.730  29.197   3.106  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.564  29.369   4.066  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -30.599  30.727   4.749  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -29.257  31.373   4.769  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.536  29.210  -0.324  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.715  30.397   2.031  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.014  29.599   1.149  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.069  31.003   2.206  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -32.647  29.432   3.625  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.758  28.171   2.768  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.614  28.598   4.821  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -29.639  29.276   3.515  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -31.288  31.365   4.217  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -30.942  30.596   5.765  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -29.218  32.091   5.519  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -29.068  31.830   3.854  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -28.521  30.660   4.946  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.120  32.266  -0.180  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -31.992  33.626  -0.687  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.250  34.056  -1.434  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.586  35.240  -1.477  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.778  33.765  -1.626  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.843  32.714  -2.737  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.483  33.633  -0.839  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.478  33.255  -4.101  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.626  31.543  -0.619  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.845  34.284   0.157  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.804  34.748  -2.069  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.160  31.912  -2.505  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.848  32.321  -2.792  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.094  34.616  -0.619  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.674  33.107   0.084  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.761  33.083  -1.424  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.468  33.637  -4.079  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -30.546  32.463  -4.833  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -31.157  34.051  -4.367  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.943  33.086  -2.021  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.166  33.362  -2.766  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.269  33.859  -1.836  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.054  34.733  -2.201  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.633  32.106  -3.503  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.163  31.965  -4.952  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.751  33.072  -5.813  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.643  31.981  -5.024  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.625  32.162  -1.952  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -34.947  34.134  -3.488  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.274  31.249  -2.955  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.714  32.106  -3.503  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.508  31.019  -5.345  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.821  33.106  -5.676  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -35.527  32.877  -6.852  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -35.320  34.020  -5.525  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.333  32.236  -6.026  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.261  31.004  -4.765  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.258  32.713  -4.329  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.320  33.296  -0.633  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.326  33.683   0.349  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.817  34.820   1.231  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.594  35.644   1.712  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.712  32.483   1.217  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -36.706  32.176   2.313  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -37.021  32.894   3.612  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -37.904  32.417   4.354  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -36.383  33.932   3.885  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.666  32.604  -0.400  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.199  34.023  -0.187  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -38.668  32.681   1.678  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.801  31.612   0.585  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -36.708  31.113   2.498  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -35.725  32.481   1.980  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.505  34.856   1.439  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.889  35.891   2.262  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.819  37.215   1.508  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.172  38.265   2.045  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.485  35.461   2.691  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.477  34.469   3.841  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -33.978  35.103   5.128  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -33.902  34.130   6.295  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -34.877  34.473   7.367  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.937  34.171   1.028  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.501  36.023   3.141  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -32.987  35.006   1.847  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.930  36.337   2.996  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -34.116  33.635   3.590  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -32.467  34.116   3.994  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -33.371  35.966   5.354  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -35.006  35.408   4.992  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -34.114  33.136   5.932  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -32.904  34.159   6.705  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -34.871  35.498   7.542  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -34.627  33.979   8.248  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -35.836  34.187   7.083  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.362  37.158   0.262  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.249  38.352  -0.566  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.625  38.888  -0.948  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.919  40.067  -0.753  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.432  38.054  -1.814  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.096  36.292  -0.110  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.726  39.106   0.005  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.590  37.429  -1.552  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -34.050  37.541  -2.535  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -33.074  38.980  -2.240  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.464  38.014  -1.493  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.810  38.398  -1.902  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.571  39.033  -0.743  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.432  39.888  -0.948  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.575  37.178  -2.421  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -39.934  37.517  -3.008  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -39.847  37.783  -4.501  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -39.883  36.489  -5.300  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -41.210  35.820  -5.212  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.171  37.087  -1.623  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.721  39.122  -2.698  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -37.985  36.698  -3.188  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.721  36.486  -1.604  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.606  36.689  -2.839  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.318  38.400  -2.516  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.682  38.400  -4.798  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -38.922  38.301  -4.712  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -39.671  36.714  -6.334  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -39.126  35.822  -4.914  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -41.762  36.006  -6.074  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -41.737  36.179  -4.391  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -41.086  34.793  -5.108  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.246  38.610   0.475  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.899  39.139   1.666  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.272  40.465   2.088  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.928  41.506   2.074  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.809  38.132   2.814  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.883  37.058   2.767  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -41.243  37.574   3.194  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -41.318  38.725   3.673  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -42.233  36.827   3.049  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.551  37.926   0.574  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.938  39.307   1.428  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -37.844  37.649   2.779  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -38.901  38.662   3.750  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -39.958  36.685   1.757  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -39.597  36.252   3.427  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.997  40.417   2.463  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.281  41.613   2.890  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.429  42.731   1.862  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.565  43.902   2.217  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.800  41.298   3.108  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.063  40.927   1.832  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.814  40.108   2.097  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.788  39.379   3.111  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.864  40.196   1.291  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.528  39.556   2.453  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.711  41.941   3.825  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.319  42.164   3.538  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.718  40.472   3.799  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.725  40.351   1.203  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.779  41.834   1.319  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.401  42.361   0.586  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.533  43.331  -0.494  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.953  43.883  -0.566  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.154  45.073  -0.808  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.142  42.700  -1.822  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.290  41.413   0.366  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.850  44.146  -0.296  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.136  42.313  -1.753  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -36.823  41.894  -2.051  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.189  43.444  -2.602  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.933  43.011  -0.355  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.334  43.412  -0.398  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.671  44.336   0.769  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.296  45.382   0.588  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.242  42.181  -0.366  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.594  41.648  -1.745  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.973  42.080  -2.202  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.192  43.299  -2.361  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -43.835  41.198  -2.402  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.709  42.076  -0.166  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.498  43.945  -1.322  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.744  41.396   0.185  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.159  42.438   0.142  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.866  42.013  -2.454  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -41.560  40.569  -1.719  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.254  43.943   1.968  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.510  44.734   3.165  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.649  45.992   3.180  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.127  47.080   3.503  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.237  43.901   4.420  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -38.837  43.314   4.467  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -37.907  44.158   5.323  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -37.968  43.746   6.786  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -36.616  43.451   7.336  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.761  43.099   2.048  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.550  45.024   3.155  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.372  44.527   5.289  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.947  43.087   4.458  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -38.887  42.319   4.884  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -38.442  43.266   3.462  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -36.895  44.036   4.968  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -38.197  45.196   5.238  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -38.411  44.550   7.354  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -38.584  42.863   6.872  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -35.929  43.354   6.562  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -36.638  42.564   7.879  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -36.310  44.221   7.963  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.377  45.838   2.828  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.449  46.962   2.800  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.290  47.502   1.382  1.00  0.00           C  
ATOM    753  O   ARG A  48     -36.484  46.996   0.600  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.086  46.540   3.353  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.377  47.637   4.130  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -34.364  48.367   3.263  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -32.990  48.021   3.617  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -31.935  48.350   2.880  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -32.096  49.031   1.753  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -30.716  47.998   3.269  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.054  44.946   2.580  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -37.855  47.742   3.426  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.223  45.694   4.011  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -35.453  46.245   2.529  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -36.111  48.347   4.482  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -34.867  47.196   4.972  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -34.536  48.104   2.230  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -34.501  49.431   3.390  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -32.848  47.517   4.445  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -33.013  49.298   1.459  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -31.300  49.278   1.201  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -30.591  47.485   4.117  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -29.923  48.246   2.713  1.00  0.00           H  
ATOM    774  N   LYS A  49     -38.064  48.531   1.056  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -38.010  49.141  -0.267  1.00  0.00           C  
ATOM    776  C   LYS A  49     -36.610  49.665  -0.568  1.00  0.00           C  
ATOM    777  O   LYS A  49     -35.729  49.638   0.291  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -39.026  50.281  -0.368  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -40.422  49.820  -0.749  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -40.698  50.039  -2.227  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -41.697  51.165  -2.447  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -41.082  52.503  -2.228  1.00  0.00           N  
ATOM    783  H   LYS A  49     -38.687  48.890   1.723  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -38.261  48.382  -0.993  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -39.083  50.782   0.587  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -38.686  50.985  -1.114  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -40.517  48.767  -0.529  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -41.146  50.377  -0.171  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -39.773  50.293  -2.724  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -41.097  49.128  -2.649  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -42.065  51.109  -3.460  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -42.519  51.038  -1.758  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -40.786  52.603  -1.236  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -41.768  53.252  -2.451  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -40.249  52.618  -2.839  1.00  0.00           H  
ATOM    796  N   ALA A  50     -36.412  50.143  -1.793  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -35.120  50.676  -2.205  1.00  0.00           C  
ATOM    798  C   ALA A  50     -34.034  49.608  -2.126  1.00  0.00           C  
ATOM    799  O   ALA A  50     -33.472  49.359  -1.060  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -34.746  51.876  -1.346  1.00  0.00           C  
ATOM    801  H   ALA A  50     -37.153  50.137  -2.433  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -35.208  51.011  -3.228  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -34.258  52.619  -1.960  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -35.639  52.298  -0.910  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -34.075  51.561  -0.561  1.00  0.00           H  
ATOM    806  N   GLU A  51     -33.746  48.980  -3.262  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -32.728  47.937  -3.319  1.00  0.00           C  
ATOM    808  C   GLU A  51     -31.673  48.264  -4.372  1.00  0.00           C  
ATOM    809  O   GLU A  51     -30.486  47.998  -4.179  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -33.370  46.583  -3.629  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -34.135  46.558  -4.941  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -34.786  45.216  -5.213  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -34.866  44.395  -4.275  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -35.215  44.986  -6.363  1.00  0.00           O  
ATOM    815  H   GLU A  51     -34.228  49.223  -4.079  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -32.251  47.886  -2.352  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -32.595  45.832  -3.673  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -34.056  46.334  -2.832  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -34.906  47.314  -4.909  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -33.450  46.779  -5.747  1.00  0.00           H  
ATOM    821  N   ILE A  52     -32.114  48.842  -5.484  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -31.208  49.206  -6.567  1.00  0.00           C  
ATOM    823  C   ILE A  52     -30.392  48.003  -7.028  1.00  0.00           C  
ATOM    824  O   ILE A  52     -30.352  47.685  -8.216  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -30.248  50.332  -6.142  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -31.034  51.514  -5.572  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -29.397  50.775  -7.323  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -31.997  52.133  -6.561  1.00  0.00           C  
ATOM    829  H   ILE A  52     -33.071  49.028  -5.579  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -31.805  49.561  -7.395  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -29.589  49.945  -5.380  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -31.604  51.182  -4.719  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -30.340  52.281  -5.260  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -29.152  51.822  -7.218  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -28.487  50.195  -7.348  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -29.946  50.624  -8.240  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -32.528  52.946  -6.086  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -31.449  52.511  -7.411  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -32.704  51.387  -6.890  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.991  -2.514   2.828  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.599  -3.199   1.693  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.121  -3.178   1.796  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.801  -4.054   1.262  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.101  -4.643   1.614  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.402  -4.758   1.422  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.007  -6.439   1.666  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.364  -6.419   3.421  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.364  -1.780   2.663  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.304  -2.677   0.795  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.366  -5.152   2.529  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.587  -5.135   0.785  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.648  -4.445   0.418  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.892  -4.107   2.130  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.083  -7.192   3.651  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.770  -5.456   3.695  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.455  -6.597   3.975  1.00  0.00           H  
ATOM     18  N   ALA A   2      -3.649  -2.172   2.487  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -5.090  -2.037   2.658  1.00  0.00           C  
ATOM     20  C   ALA A   2      -5.794  -1.912   1.312  1.00  0.00           C  
ATOM     21  O   ALA A   2      -6.973  -2.242   1.183  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -5.406  -0.834   3.535  1.00  0.00           C  
ATOM     23  H   ALA A   2      -3.055  -1.505   2.889  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -5.451  -2.923   3.161  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -4.845   0.021   3.188  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -6.463  -0.618   3.481  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -5.135  -1.053   4.557  1.00  0.00           H  
ATOM     28  N   VAL A   3      -5.064  -1.433   0.309  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -5.618  -1.265  -1.028  1.00  0.00           C  
ATOM     30  C   VAL A   3      -5.615  -2.583  -1.794  1.00  0.00           C  
ATOM     31  O   VAL A   3      -6.468  -2.819  -2.651  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -4.832  -0.214  -1.834  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -5.455  -0.018  -3.208  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -4.771   1.103  -1.074  1.00  0.00           C  
ATOM     35  H   VAL A   3      -4.129  -1.187   0.474  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -6.637  -0.921  -0.927  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.823  -0.574  -1.969  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -5.222   0.973  -3.570  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -5.060  -0.755  -3.891  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -6.527  -0.131  -3.136  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -3.869   1.135  -0.482  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -4.771   1.923  -1.777  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -5.631   1.185  -0.425  1.00  0.00           H  
ATOM     44  N   LYS A   4      -4.650  -3.441  -1.480  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -4.535  -4.738  -2.137  1.00  0.00           C  
ATOM     46  C   LYS A   4      -5.859  -5.493  -2.086  1.00  0.00           C  
ATOM     47  O   LYS A   4      -6.495  -5.723  -3.115  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.435  -5.571  -1.476  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.383  -6.072  -2.451  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -1.584  -4.925  -3.046  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -0.417  -4.535  -2.152  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       0.791  -5.362  -2.423  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.999  -3.196  -0.789  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -4.273  -4.565  -3.170  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.943  -4.968  -0.727  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.887  -6.427  -0.996  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -1.708  -6.734  -1.929  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.873  -6.611  -3.249  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -1.199  -5.228  -4.009  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -2.234  -4.070  -3.169  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -0.179  -3.497  -2.326  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -0.711  -4.669  -1.121  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4       1.604  -4.749  -2.634  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4       0.621  -5.986  -3.238  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4       1.017  -5.948  -1.594  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.271  -5.875  -0.882  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.522  -6.603  -0.696  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.711  -5.772  -1.170  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.910  -4.644  -0.720  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -7.702  -6.979   0.775  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -7.497  -8.455   1.120  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -8.550  -9.314   0.437  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -6.099  -8.906   0.725  1.00  0.00           C  
ATOM     74  H   LEU A   5      -5.722  -5.663  -0.099  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.470  -7.505  -1.287  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -6.995  -6.404   1.353  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -8.707  -6.707   1.065  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.603  -8.586   2.189  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -8.748 -10.187   1.039  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -8.189  -9.620  -0.534  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.459  -8.743   0.319  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -5.914  -9.894   1.121  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -5.372  -8.215   1.126  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -6.019  -8.928  -0.352  1.00  0.00           H  
ATOM     85  N   MET A   6      -9.498  -6.340  -2.078  1.00  0.00           N  
ATOM     86  CA  MET A   6     -10.669  -5.653  -2.609  1.00  0.00           C  
ATOM     87  C   MET A   6     -10.274  -4.338  -3.273  1.00  0.00           C  
ATOM     88  O   MET A   6     -11.016  -3.358  -3.223  1.00  0.00           O  
ATOM     89  CB  MET A   6     -11.682  -5.390  -1.493  1.00  0.00           C  
ATOM     90  CG  MET A   6     -11.948  -6.602  -0.615  1.00  0.00           C  
ATOM     91  SD  MET A   6     -13.708  -6.930  -0.398  1.00  0.00           S  
ATOM     92  CE  MET A   6     -13.658  -8.545   0.375  1.00  0.00           C  
ATOM     93  H   MET A   6      -9.287  -7.242  -2.398  1.00  0.00           H  
ATOM     94  HA  MET A   6     -11.122  -6.295  -3.349  1.00  0.00           H  
ATOM     95  HB2 MET A   6     -11.311  -4.593  -0.867  1.00  0.00           H  
ATOM     96  HB3 MET A   6     -12.618  -5.082  -1.937  1.00  0.00           H  
ATOM     97  HG2 MET A   6     -11.489  -7.467  -1.070  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -11.505  -6.430   0.355  1.00  0.00           H  
ATOM     99  HE1 MET A   6     -14.640  -8.994   0.333  1.00  0.00           H  
ATOM    100  HE2 MET A   6     -12.952  -9.173  -0.147  1.00  0.00           H  
ATOM    101  HE3 MET A   6     -13.353  -8.441   1.406  1.00  0.00           H  
ATOM    102  N   GLY A   7      -9.099  -4.324  -3.895  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.626  -3.124  -4.560  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.639  -2.566  -5.540  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.868  -1.357  -5.586  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.549  -5.135  -3.902  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.410  -2.373  -3.814  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.716  -3.357  -5.094  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.247  -3.448  -6.327  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.241  -3.037  -7.311  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.431  -2.361  -6.640  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.033  -1.444  -7.199  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.743  -4.237  -8.136  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.381  -5.279  -7.229  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -12.724  -3.775  -9.203  1.00  0.00           C  
ATOM    116  H   VAL A   8     -10.022  -4.398  -6.243  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.772  -2.334  -7.985  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -10.895  -4.690  -8.628  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -13.390  -4.979  -6.991  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -12.397  -6.234  -7.734  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -11.806  -5.362  -6.318  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -12.587  -2.720  -9.387  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -12.548  -4.326 -10.115  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -13.735  -3.953  -8.865  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.765  -2.818  -5.439  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.883  -2.257  -4.690  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.590  -0.819  -4.273  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.502  -0.006  -4.123  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -14.177  -3.110  -3.455  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -15.338  -4.060  -3.671  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -16.498  -3.623  -3.524  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.086  -5.242  -3.986  1.00  0.00           O  
ATOM    133  H   ASP A   9     -12.246  -3.552  -5.046  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.749  -2.262  -5.334  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -13.300  -3.691  -3.210  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.416  -2.460  -2.626  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.311  -0.512  -4.084  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.896   0.827  -3.684  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.953   1.790  -4.866  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.555   2.861  -4.777  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.478   0.793  -3.109  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.232   1.840  -2.035  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -9.081   1.446  -1.126  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -9.397   1.739   0.333  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -9.977   0.554   1.024  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.629  -1.204  -4.219  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.577   1.172  -2.921  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -10.300  -0.182  -2.679  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.773   0.958  -3.911  1.00  0.00           H  
ATOM    150  HG2 LYS A  10      -9.996   2.781  -2.510  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -11.128   1.949  -1.441  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -8.892   0.388  -1.236  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -8.200   2.002  -1.413  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -8.486   2.027   0.834  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -10.105   2.553   0.377  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -11.011   0.644   1.081  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -9.592   0.479   1.987  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -9.743  -0.314   0.501  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.324   1.403  -5.970  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.307   2.231  -7.169  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.703   2.361  -7.768  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.068   3.410  -8.300  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.354   1.658  -8.236  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.739   0.217  -8.573  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.914   1.728  -7.751  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.769   0.109  -9.676  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.862   0.539  -5.979  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.954   3.213  -6.890  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.439   2.264  -9.125  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.859  -0.320  -8.889  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.147  -0.255  -7.691  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.900   1.803  -6.674  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.389   0.835  -8.056  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.431   2.594  -8.178  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -12.678  -0.321  -9.279  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -11.980   1.092 -10.070  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.388  -0.523 -10.464  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.482   1.288  -7.678  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.840   1.281  -8.207  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.770   2.113  -7.330  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.767   2.656  -7.807  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.364  -0.154  -8.306  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.846  -0.240  -8.626  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.654  -0.669  -7.412  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.775   0.315  -7.113  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -20.097  -0.193  -7.575  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.134   0.481  -7.243  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.814   1.714  -9.195  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.819  -0.670  -9.082  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.191  -0.653  -7.363  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.192   0.730  -8.951  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.993  -0.960  -9.418  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -18.085  -1.641  -7.602  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.998  -0.725  -6.555  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.815   0.482  -6.048  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.562   1.247  -7.616  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.861   0.243  -7.020  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.143  -1.226  -7.457  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.237   0.036  -8.579  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.437   2.211  -6.047  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.244   2.975  -5.104  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.766   4.422  -5.028  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.528   5.323  -4.675  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.188   2.335  -3.716  1.00  0.00           C  
ATOM    205  OG  SER A  13     -14.896   2.464  -3.146  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.630   1.755  -5.728  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.265   2.964  -5.455  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.903   2.819  -3.069  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.429   1.285  -3.797  1.00  0.00           H  
ATOM    210  HG  SER A  13     -14.236   2.444  -3.843  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.498   4.638  -5.362  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.916   5.975  -5.334  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.630   6.900  -6.314  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.325   7.832  -5.908  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.424   5.911  -5.671  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.602   6.997  -5.000  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.168   8.379  -5.281  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.147   8.697  -6.769  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.238   9.834  -7.080  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.940   3.879  -5.636  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -14.034   6.367  -4.336  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -12.038   4.951  -5.360  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.305   6.007  -6.741  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.604   6.830  -3.933  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.588   6.950  -5.372  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.188   8.419  -4.930  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.575   9.115  -4.756  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.813   7.823  -7.306  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.149   8.951  -7.083  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.498  10.666  -6.513  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.306  10.080  -8.088  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -10.254   9.575  -6.864  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.455   6.636  -7.605  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.085   7.444  -8.642  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.603   7.439  -8.496  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.257   8.468  -8.667  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.713   6.943 -10.050  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.200   6.745 -10.162  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.205   7.920 -11.107  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.795   5.308 -10.406  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.889   5.880  -7.866  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.727   8.458  -8.537  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.206   5.996 -10.212  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.826   7.338 -10.981  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.733   7.071  -9.244  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.236   8.175 -10.909  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.602   8.815 -11.077  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -15.127   7.465 -12.082  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -11.935   5.068  -9.797  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.613   4.653 -10.144  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.546   5.175 -11.448  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.157   6.274  -8.178  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.599   6.135  -8.007  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.103   7.034  -6.883  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.962   7.889  -7.097  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.958   4.678  -7.711  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.444   4.324  -7.787  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.979   4.563  -9.190  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.671   2.879  -7.366  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.584   5.489  -8.055  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.072   6.433  -8.931  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.434   4.057  -8.421  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.613   4.449  -6.713  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.994   4.961  -7.108  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.191   4.960  -9.813  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -21.796   5.268  -9.149  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -21.330   3.629  -9.605  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -20.593   2.237  -8.230  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -21.654   2.781  -6.931  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -19.925   2.595  -6.637  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.563   6.835  -5.686  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.955   7.630  -4.528  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.598   9.099  -4.731  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.346   9.991  -4.329  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.278   7.097  -3.264  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.986   7.540  -1.998  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -20.234   7.556  -1.991  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.291   7.872  -1.015  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.882   6.137  -5.579  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.026   7.545  -4.415  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.275   6.017  -3.293  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.260   7.456  -3.231  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.452   9.343  -5.356  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.996  10.704  -5.613  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.957  11.433  -6.546  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.480  12.495  -6.209  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.591  10.688  -6.218  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.121  12.070  -6.627  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.405  12.477  -7.773  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.470  12.745  -5.803  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.900   8.589  -5.653  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.965  11.227  -4.669  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.897  10.294  -5.490  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.590  10.053  -7.091  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.184  10.855  -7.721  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.083  11.449  -8.703  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.475  11.659  -8.117  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.083  12.714  -8.297  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.158  10.575  -9.947  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.738  10.009  -7.932  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.676  12.408  -8.991  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.161  10.413 -10.332  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.605   9.626  -9.693  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -19.758  11.068 -10.697  1.00  0.00           H  
ATOM    305  N   LYS A  20     -20.975  10.647  -7.416  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.296  10.719  -6.803  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.331  11.784  -5.711  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.318  12.503  -5.563  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.685   9.360  -6.218  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -23.584   8.541  -7.128  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.826   7.397  -7.779  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -22.112   7.850  -9.044  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -22.874   7.486 -10.271  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.442   9.831  -7.308  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.005  10.987  -7.572  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.786   8.792  -6.030  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.203   9.519  -5.283  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -24.397   8.134  -6.544  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -23.981   9.184  -7.900  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -22.093   7.019  -7.082  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -23.524   6.611  -8.032  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -21.992   8.922  -9.009  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -21.140   7.380  -9.081  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.722   6.941 -10.017  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -22.280   6.910 -10.902  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -23.166   8.346 -10.778  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.246  11.878  -4.948  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.152  12.857  -3.872  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.142  14.279  -4.423  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.770  15.176  -3.862  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.907  12.604  -3.036  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.491  11.276  -5.115  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.015  12.735  -3.234  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.795  13.396  -2.310  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.002  11.657  -2.526  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.040  12.580  -3.680  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.424  14.477  -5.524  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.331  15.792  -6.148  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.709  16.290  -6.573  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.035  17.465  -6.405  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.399  15.740  -7.361  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.490  16.952  -7.482  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.020  16.589  -7.398  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.527  15.900  -8.316  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.364  16.993  -6.416  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.944  13.722  -5.925  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -19.922  16.476  -5.421  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.781  14.857  -7.288  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.998  15.675  -8.257  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.673  17.430  -8.432  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.722  17.641  -6.683  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.514  15.388  -7.125  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.857  15.735  -7.573  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.833  15.774  -6.402  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.882  16.412  -6.477  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.334  14.747  -8.628  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.197  14.467  -7.233  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.815  16.715  -8.026  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.070  14.086  -8.194  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.775  15.286  -9.453  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.495  14.168  -8.983  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.481  15.085  -5.321  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.328  15.040  -4.134  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.090  16.261  -3.250  1.00  0.00           C  
ATOM    365  O   ASN A  24     -25.964  16.667  -2.485  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.060  13.761  -3.340  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.986  12.628  -3.739  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -26.568  11.958  -2.887  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -26.125  12.409  -5.042  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.632  14.596  -5.321  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.356  15.042  -4.461  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.041  13.444  -3.511  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.198  13.961  -2.288  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -25.630  12.983  -5.663  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.718  11.683  -5.328  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.900  16.842  -3.361  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.545  18.017  -2.574  1.00  0.00           C  
ATOM    378  C   LYS A  25     -23.913  19.299  -3.314  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.076  20.355  -2.702  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.048  18.010  -2.255  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.738  18.244  -0.787  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.271  17.118   0.082  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.276  16.730   1.165  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.957  16.334   2.428  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.244  16.471  -3.989  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.101  17.977  -1.649  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.636  17.054  -2.541  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.567  18.787  -2.832  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.667  18.306  -0.660  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.193  19.174  -0.476  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.189  17.440   0.551  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.466  16.256  -0.541  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.683  15.901   0.810  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -20.632  17.574   1.362  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -21.329  16.498   3.240  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -22.209  15.325   2.397  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -22.825  16.892   2.557  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.043  19.199  -4.632  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.394  20.350  -5.455  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.905  20.551  -5.502  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.386  21.668  -5.697  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.863  20.198  -6.892  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.759  21.567  -7.568  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.764  19.272  -7.695  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.721  22.472  -6.943  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.900  18.330  -5.062  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.938  21.225  -5.014  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.881  19.753  -6.844  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.497  21.430  -8.605  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.716  22.064  -7.505  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.561  19.846  -8.144  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -24.186  18.792  -8.471  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.184  18.522  -7.041  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -23.199  23.373  -6.583  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.249  21.962  -6.116  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -21.977  22.731  -7.680  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.647  19.465  -5.319  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.104  19.523  -5.338  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.650  20.047  -4.014  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.700  20.688  -3.974  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.719  18.140  -5.623  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.194  17.109  -4.622  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.411  17.707  -7.048  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.264  16.558  -3.705  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.205  18.604  -5.168  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.400  20.197  -6.129  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.790  18.219  -5.519  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.762  16.281  -5.161  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.434  17.569  -4.007  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.479  18.151  -7.366  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.328  16.631  -7.087  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -29.206  18.031  -7.703  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.882  15.860  -4.252  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -28.799  16.049  -2.874  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.875  17.368  -3.337  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.929  19.771  -2.932  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.342  20.213  -1.605  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.870  21.639  -1.337  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.653  22.495  -0.924  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.788  19.271  -0.535  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.763  18.993   0.454  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.101  19.256  -3.029  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.421  20.191  -1.569  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.487  18.343  -0.997  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -26.933  19.732  -0.062  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.293  18.241   0.179  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.586  21.886  -1.574  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.010  23.208  -1.357  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.676  24.246  -2.255  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.630  25.444  -1.977  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.503  23.181  -1.621  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.729  24.227  -0.836  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.384  23.766   0.567  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -24.290  23.263   1.265  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -22.210  23.909   0.968  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.012  21.162  -1.902  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.180  23.479  -0.326  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.120  22.206  -1.357  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.331  23.353  -2.674  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -22.812  24.447  -1.361  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.327  25.124  -0.768  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.295  23.777  -3.334  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.972  24.663  -4.272  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.340  25.081  -3.743  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.545  26.236  -3.372  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.113  23.988  -5.628  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.297  22.812  -3.501  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.361  25.545  -4.398  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -27.192  24.101  -6.183  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.322  22.938  -5.487  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.922  24.447  -6.176  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.272  24.133  -3.711  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.621  24.406  -3.228  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.584  25.046  -1.843  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.484  25.799  -1.473  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.441  23.114  -3.184  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -31.767  21.992  -2.414  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.480  21.663  -1.117  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -33.459  20.888  -1.157  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.060  22.182  -0.061  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.048  23.231  -4.020  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.087  25.093  -3.917  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.393  23.322  -2.718  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.612  22.776  -4.195  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.751  21.107  -3.032  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -30.753  22.287  -2.185  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.538  24.739  -1.084  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.383  25.284   0.259  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.179  26.795   0.218  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.036  27.558   0.664  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.218  24.612   0.970  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.854  24.132  -1.435  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.284  25.068   0.814  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.979  25.163   1.869  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.490  23.600   1.230  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -28.358  24.598   0.318  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.040  27.220  -0.320  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.725  28.640  -0.417  1.00  0.00           C  
ATOM    499  C   GLU A  33     -29.722  29.358  -1.323  1.00  0.00           C  
ATOM    500  O   GLU A  33     -29.966  30.555  -1.171  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.304  28.834  -0.950  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.228  28.283  -0.030  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.012  29.186   0.052  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -25.193  30.418   0.148  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -23.880  28.660   0.021  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.397  26.563  -0.658  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.788  29.063   0.574  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.220  28.339  -1.906  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.125  29.891  -1.086  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -26.642  28.172   0.961  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -25.916  27.317  -0.399  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.295  28.618  -2.265  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.267  29.180  -3.195  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.595  29.454  -2.496  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.076  30.586  -2.478  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.485  28.230  -4.374  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.363  28.810  -5.469  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -31.822  28.481  -6.851  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -32.322  27.130  -7.338  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -31.957  26.883  -8.761  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.060  27.668  -2.336  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -30.870  30.114  -3.565  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.526  27.982  -4.804  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.951  27.325  -4.010  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.358  28.399  -5.377  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.403  29.884  -5.355  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.145  29.243  -7.545  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -30.742  28.463  -6.810  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -31.885  26.357  -6.724  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -33.397  27.102  -7.241  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -32.807  26.648  -9.312  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -31.285  26.093  -8.825  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -31.517  27.732  -9.169  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.181  28.409  -1.921  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.452  28.538  -1.218  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.339  29.521  -0.057  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.345  30.025   0.442  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -34.918  27.178  -0.718  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.749  27.531  -1.970  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.186  28.907  -1.919  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -34.299  26.869   0.112  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.946  27.247  -0.394  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.838  26.455  -1.515  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.109  29.788   0.368  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.865  30.712   1.470  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.862  32.156   0.979  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.519  33.020   1.561  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.530  30.389   2.145  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.239  31.252   3.361  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.330  32.418   3.013  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -28.907  31.954   2.742  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -28.149  31.724   4.004  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.347  29.355  -0.071  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.661  30.589   2.188  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.538  29.355   2.457  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.734  30.534   1.429  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -32.171  31.639   3.748  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -30.759  30.645   4.116  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.710  32.909   2.130  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -30.321  33.116   3.839  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -28.943  31.032   2.181  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.400  32.709   2.161  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -27.291  31.170   3.809  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -28.739  31.203   4.684  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -27.874  32.633   4.426  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.122  32.410  -0.095  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.037  33.749  -0.664  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.312  34.106  -1.420  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.702  35.273  -1.486  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.835  33.881  -1.617  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.035  32.998  -2.851  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.546  33.511  -0.898  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -29.890  33.069  -3.837  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.622  31.680  -0.514  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.905  34.449   0.149  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.762  34.911  -1.929  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.139  31.971  -2.538  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.935  33.307  -3.363  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.769  33.243   0.124  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.084  32.672  -1.397  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.872  34.354  -0.910  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.368  34.007  -3.715  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.207  32.252  -3.655  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.276  33.000  -4.843  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.960  33.095  -1.988  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.194  33.301  -2.739  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.314  33.783  -1.823  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.137  34.610  -2.216  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.612  32.006  -3.437  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.112  31.826  -4.871  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -33.705  32.384  -5.021  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -35.150  30.357  -5.268  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.601  32.188  -1.901  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.004  34.059  -3.485  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.240  31.180  -2.851  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.692  31.975  -3.455  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.760  32.371  -5.543  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -33.059  31.934  -4.283  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -33.726  33.454  -4.877  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -33.333  32.161  -6.010  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -36.174  30.015  -5.283  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -34.587  29.777  -4.552  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -34.715  30.238  -6.249  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.338  33.262  -0.600  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.357  33.641   0.372  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.897  34.834   1.205  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.710  35.645   1.651  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.683  32.460   1.288  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.851  31.618   0.803  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -39.291  30.587   1.825  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -39.466  30.959   3.004  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -39.461  29.410   1.446  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.654  32.608  -0.346  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.247  33.919  -0.173  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -36.813  31.825   1.360  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.923  32.839   2.271  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.685  32.270   0.591  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -38.558  31.105  -0.101  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.589  34.935   1.412  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.019  36.028   2.191  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.003  37.321   1.383  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.409  38.375   1.872  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.598  35.676   2.637  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.931  36.766   3.458  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.436  36.235   4.793  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -32.125  37.365   5.762  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -32.796  37.169   7.077  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.991  34.257   1.030  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.637  36.170   3.064  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.633  34.776   3.234  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.993  35.493   1.761  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.090  37.157   2.905  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.646  37.556   3.638  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -33.199  35.605   5.226  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.538  35.655   4.630  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -31.058  37.408   5.915  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -32.465  38.295   5.330  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -32.270  36.475   7.647  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -33.766  36.821   6.935  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -32.835  38.069   7.596  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.533  37.233   0.143  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.468  38.396  -0.734  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.865  38.859  -1.135  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.220  40.024  -0.953  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.640  38.080  -1.970  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.224  36.365  -0.191  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.976  39.193  -0.195  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.782  37.487  -1.686  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -34.242  37.526  -2.675  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -33.307  39.000  -2.425  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.653  37.941  -1.683  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.012  38.254  -2.110  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.814  38.866  -0.966  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.731  39.655  -1.192  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.712  36.993  -2.620  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -40.091  37.255  -3.201  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.007  37.998  -4.523  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.469  39.440  -4.382  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.586  40.117  -5.704  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.313  37.029  -1.802  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.950  38.972  -2.914  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.100  36.542  -3.388  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.816  36.297  -1.800  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.589  36.310  -3.362  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.659  37.849  -2.499  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -38.983  37.993  -4.865  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -40.633  37.497  -5.248  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -41.433  39.450  -3.897  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -39.755  39.976  -3.774  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -40.194  41.079  -5.648  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -41.585  40.177  -5.987  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -40.064  39.582  -6.426  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.461  38.498   0.262  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.150  39.012   1.440  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.560  40.351   1.873  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.244  41.374   1.863  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.059  38.006   2.590  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.804  38.443   3.840  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.018  38.180   5.110  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -37.951  38.805   5.286  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -39.469  37.351   5.927  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.722  37.865   0.378  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.188  39.156   1.181  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.470  37.063   2.261  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -38.020  37.865   2.847  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -40.006  39.501   3.773  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.738  37.903   3.894  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.287  40.335   2.255  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.606  41.547   2.693  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.781  42.669   1.673  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.903  43.839   2.036  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.117  41.272   2.913  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.341  41.055   1.624  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -33.050  40.291   1.842  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.869  39.731   2.943  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.219  40.253   0.910  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.794  39.488   2.241  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.047  41.856   3.629  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.681  42.111   3.435  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -35.013  40.387   3.523  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.959  40.498   0.936  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.105  42.018   1.195  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.793  42.303   0.396  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.955  43.276  -0.677  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.304  43.981  -0.579  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.373  45.167  -0.258  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.808  42.599  -2.031  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.692  41.355   0.169  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.169  44.011  -0.582  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -36.990  43.320  -2.815  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -35.808  42.204  -2.129  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -37.523  41.794  -2.110  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.374  43.243  -0.860  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.721  43.799  -0.805  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.989  44.441   0.553  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.620  45.495   0.642  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.758  42.709  -1.080  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.734  41.576  -0.068  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.516  40.363  -0.533  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.065  40.403  -1.654  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.579  39.373   0.226  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.255  42.303  -1.110  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.798  44.558  -1.569  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -42.742  43.155  -1.069  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.573  42.293  -2.060  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.709  41.282   0.099  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -42.162  41.929   0.858  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.506  43.798   1.611  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.692  44.304   2.966  1.00  0.00           C  
ATOM    730  C   LYS A  47     -40.023  45.664   3.135  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.651  46.623   3.583  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.123  43.313   3.984  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -40.984  42.077   4.176  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -42.337  42.426   4.774  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -42.190  43.097   6.131  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -41.390  42.269   7.075  1.00  0.00           N  
ATOM    737  H   LYS A  47     -40.011  42.962   1.476  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.752  44.414   3.136  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -39.145  42.998   3.654  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.029  43.812   4.938  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -41.137  41.603   3.218  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.473  41.393   4.840  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -42.853  43.099   4.106  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -42.914  41.519   4.890  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -41.700  44.049   5.996  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -43.174  43.254   6.548  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -40.378  42.343   6.847  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -41.678  41.271   7.008  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -41.539  42.595   8.051  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.747  45.740   2.773  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.993  46.983   2.884  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.299  47.318   1.568  1.00  0.00           C  
ATOM    753  O   ARG A  48     -36.548  46.507   1.025  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.959  46.878   4.007  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -37.506  47.246   5.376  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -37.102  46.227   6.430  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -36.658  46.866   7.666  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -36.378  46.197   8.779  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -36.495  44.876   8.810  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -35.979  46.849   9.864  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.300  44.940   2.422  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -38.690  47.773   3.122  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.594  45.862   4.050  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -36.135  47.538   3.783  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -37.119  48.214   5.660  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -38.584  47.288   5.323  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -37.951  45.597   6.647  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -36.297  45.624   6.038  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -36.564  47.841   7.665  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -36.794  44.382   7.994  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -36.282  44.375   9.649  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -35.890  47.844   9.844  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -35.769  46.344  10.701  1.00  0.00           H  
ATOM    774  N   LYS A  49     -37.555  48.518   1.058  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -36.956  48.962  -0.194  1.00  0.00           C  
ATOM    776  C   LYS A  49     -35.885  50.019   0.059  1.00  0.00           C  
ATOM    777  O   LYS A  49     -35.368  50.629  -0.876  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -38.031  49.524  -1.127  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -38.900  48.455  -1.766  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -38.847  48.526  -3.283  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -39.258  47.206  -3.918  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -39.763  47.392  -5.307  1.00  0.00           N  
ATOM    783  H   LYS A  49     -38.163  49.121   1.537  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -36.495  48.106  -0.664  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -38.669  50.188  -0.563  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -37.549  50.085  -1.916  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -38.552  47.483  -1.450  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -39.922  48.595  -1.444  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -39.519  49.300  -3.623  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -37.838  48.764  -3.589  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -38.401  46.551  -3.940  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -40.037  46.760  -3.317  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -39.053  47.889  -5.882  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -40.639  47.952  -5.296  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -39.961  46.468  -5.741  1.00  0.00           H  
ATOM    796  N   ALA A  50     -35.557  50.229   1.330  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -34.546  51.209   1.706  1.00  0.00           C  
ATOM    798  C   ALA A  50     -33.153  50.588   1.707  1.00  0.00           C  
ATOM    799  O   ALA A  50     -32.204  51.171   1.185  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -34.864  51.799   3.072  1.00  0.00           C  
ATOM    801  H   ALA A  50     -36.004  49.711   2.031  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -34.571  52.010   0.981  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -34.333  51.247   3.834  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -34.559  52.834   3.097  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -35.927  51.732   3.254  1.00  0.00           H  
ATOM    806  N   GLU A  51     -33.039  49.403   2.299  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -31.761  48.705   2.369  1.00  0.00           C  
ATOM    808  C   GLU A  51     -31.813  47.395   1.588  1.00  0.00           C  
ATOM    809  O   GLU A  51     -31.215  46.396   1.991  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -31.385  48.428   3.826  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -32.402  47.576   4.566  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -31.998  47.300   6.001  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -31.663  48.265   6.719  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -32.019  46.119   6.406  1.00  0.00           O  
ATOM    815  H   GLU A  51     -33.833  48.989   2.697  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -31.010  49.343   1.928  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -30.433  47.918   3.849  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -31.290  49.371   4.345  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -33.351  48.091   4.568  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -32.506  46.633   4.049  1.00  0.00           H  
ATOM    821  N   ILE A  52     -32.531  47.407   0.470  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -32.661  46.221  -0.367  1.00  0.00           C  
ATOM    823  C   ILE A  52     -33.118  45.018   0.451  1.00  0.00           C  
ATOM    824  O   ILE A  52     -33.950  45.144   1.350  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -31.332  45.877  -1.066  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -30.797  47.097  -1.820  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -31.521  44.703  -2.014  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -29.830  47.931  -1.010  1.00  0.00           C  
ATOM    829  H   ILE A  52     -32.984  48.233   0.202  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -33.401  46.429  -1.126  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -30.618  45.588  -0.311  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -30.285  46.766  -2.709  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -31.627  47.729  -2.101  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -30.967  44.881  -2.924  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -31.160  43.800  -1.545  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -32.570  44.593  -2.247  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -28.845  47.869  -1.451  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -30.157  48.960  -1.006  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -29.794  47.560   0.003  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -1.470  -2.259   4.835  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.231  -3.122   3.939  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.413  -2.370   3.334  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.084  -1.597   4.017  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.728  -4.360   4.687  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.806  -5.561   4.554  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.669  -7.127   4.788  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.085  -7.595   6.416  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.491  -2.288   4.809  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.572  -3.434   3.142  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.821  -4.119   5.736  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.699  -4.634   4.302  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.367  -5.554   3.568  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.025  -5.481   5.295  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.709  -8.384   6.809  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.065  -7.944   6.346  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.128  -6.739   7.073  1.00  0.00           H  
ATOM     18  N   ALA A   2      -3.661  -2.602   2.049  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -4.763  -1.949   1.354  1.00  0.00           C  
ATOM     20  C   ALA A   2      -4.960  -2.538  -0.039  1.00  0.00           C  
ATOM     21  O   ALA A   2      -6.089  -2.684  -0.508  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -4.515  -0.450   1.265  1.00  0.00           C  
ATOM     23  H   ALA A   2      -3.091  -3.229   1.558  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -5.662  -2.106   1.931  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -5.018   0.046   2.082  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -3.455  -0.256   1.323  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -4.899  -0.077   0.327  1.00  0.00           H  
ATOM     28  N   VAL A   3      -3.854  -2.875  -0.696  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -3.906  -3.449  -2.035  1.00  0.00           C  
ATOM     30  C   VAL A   3      -4.205  -4.943  -1.982  1.00  0.00           C  
ATOM     31  O   VAL A   3      -4.803  -5.501  -2.902  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.583  -3.228  -2.792  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -2.665  -3.812  -4.194  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -2.239  -1.747  -2.842  1.00  0.00           C  
ATOM     35  H   VAL A   3      -2.983  -2.735  -0.269  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -4.696  -2.953  -2.581  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -1.796  -3.740  -2.258  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -2.301  -4.829  -4.182  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -3.692  -3.799  -4.530  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -2.059  -3.222  -4.865  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -3.001  -1.182  -2.325  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.284  -1.583  -2.365  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -2.187  -1.423  -3.871  1.00  0.00           H  
ATOM     44  N   LYS A   4      -3.784  -5.586  -0.898  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -4.008  -7.016  -0.721  1.00  0.00           C  
ATOM     46  C   LYS A   4      -5.478  -7.366  -0.926  1.00  0.00           C  
ATOM     47  O   LYS A   4      -5.814  -8.225  -1.743  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.557  -7.455   0.674  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.575  -8.614   0.659  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -1.136  -8.126   0.686  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -0.623  -7.828  -0.715  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       0.852  -7.620  -0.732  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.313  -5.086  -0.198  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -3.419  -7.537  -1.461  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.086  -6.618   1.167  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -4.426  -7.755   1.242  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.750  -9.234   1.526  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.732  -9.195  -0.239  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -1.082  -7.224   1.276  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -0.515  -8.890   1.133  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -0.868  -8.659  -1.358  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -1.108  -6.935  -1.079  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4       1.278  -8.013   0.131  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4       1.068  -6.604  -0.782  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4       1.270  -8.093  -1.558  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.350  -6.696  -0.181  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.786  -6.936  -0.282  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.290  -6.639  -1.691  1.00  0.00           C  
ATOM     69  O   LEU A   5      -7.501  -6.403  -2.605  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.539  -6.075   0.733  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.603  -6.793   1.564  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.008  -7.302   2.868  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.780  -5.868   1.838  1.00  0.00           C  
ATOM     74  H   LEU A   5      -6.022  -6.025   0.452  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.964  -7.978  -0.061  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -7.814  -5.657   1.415  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.025  -5.275   0.192  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -9.969  -7.646   1.009  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -8.257  -6.610   3.215  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -8.558  -8.270   2.704  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.789  -7.390   3.610  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -11.260  -5.611   0.906  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.426  -4.969   2.321  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -11.488  -6.367   2.484  1.00  0.00           H  
ATOM     85  N   MET A   6      -9.608  -6.652  -1.857  1.00  0.00           N  
ATOM     86  CA  MET A   6     -10.217  -6.381  -3.154  1.00  0.00           C  
ATOM     87  C   MET A   6     -10.078  -4.907  -3.522  1.00  0.00           C  
ATOM     88  O   MET A   6     -11.008  -4.122  -3.341  1.00  0.00           O  
ATOM     89  CB  MET A   6     -11.694  -6.778  -3.141  1.00  0.00           C  
ATOM     90  CG  MET A   6     -11.923  -8.272  -3.300  1.00  0.00           C  
ATOM     91  SD  MET A   6     -13.668  -8.721  -3.219  1.00  0.00           S  
ATOM     92  CE  MET A   6     -14.056  -8.265  -1.531  1.00  0.00           C  
ATOM     93  H   MET A   6     -10.186  -6.848  -1.090  1.00  0.00           H  
ATOM     94  HA  MET A   6      -9.700  -6.974  -3.893  1.00  0.00           H  
ATOM     95  HB2 MET A   6     -12.130  -6.467  -2.203  1.00  0.00           H  
ATOM     96  HB3 MET A   6     -12.199  -6.271  -3.950  1.00  0.00           H  
ATOM     97  HG2 MET A   6     -11.531  -8.583  -4.257  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -11.395  -8.789  -2.513  1.00  0.00           H  
ATOM     99  HE1 MET A   6     -13.234  -8.540  -0.886  1.00  0.00           H  
ATOM    100  HE2 MET A   6     -14.217  -7.199  -1.474  1.00  0.00           H  
ATOM    101  HE3 MET A   6     -14.950  -8.782  -1.215  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.910  -4.538  -4.039  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.672  -3.159  -4.423  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.713  -2.639  -5.394  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.951  -1.434  -5.474  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.204  -5.207  -4.160  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.681  -2.542  -3.537  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.698  -3.089  -4.887  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.336  -3.550  -6.135  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.357  -3.177  -7.107  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.531  -2.479  -6.429  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.163  -1.598  -7.012  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.878  -4.407  -7.873  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.817  -3.981  -8.992  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -10.718  -5.223  -8.422  1.00  0.00           C  
ATOM    116  H   VAL A   8     -10.103  -4.495  -6.026  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.910  -2.498  -7.818  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -12.433  -5.027  -7.184  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -13.154  -4.854  -9.531  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -13.667  -3.464  -8.572  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.293  -3.321  -9.669  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -10.313  -5.846  -7.638  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -11.068  -5.846  -9.232  1.00  0.00           H  
ATOM    124 HG23 VAL A   8      -9.949  -4.558  -8.786  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.817  -2.879  -5.195  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.914  -2.290  -4.436  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.608  -0.841  -4.072  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.516  -0.023  -3.916  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -14.178  -3.103  -3.167  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -15.143  -4.249  -3.403  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.698  -5.307  -3.895  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -16.342  -4.087  -3.096  1.00  0.00           O  
ATOM    133  H   ASP A   9     -12.276  -3.586  -4.784  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.797  -2.314  -5.057  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -13.245  -3.511  -2.808  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.596  -2.454  -2.412  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.324  -0.529  -3.936  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.896   0.821  -3.591  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.983   1.746  -4.801  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.572   2.825  -4.728  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.464   0.803  -3.052  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.366   1.140  -1.574  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.198  -0.109  -0.726  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -10.608   0.137   0.717  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -9.428   0.342   1.602  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.646  -1.225  -4.073  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.557   1.192  -2.821  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -10.048  -0.182  -3.203  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.875   1.521  -3.603  1.00  0.00           H  
ATOM    150  HG2 LYS A  10      -9.515   1.786  -1.417  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -11.269   1.652  -1.270  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -10.814  -0.897  -1.134  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -9.161  -0.413  -0.750  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -11.233   1.016   0.755  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -11.168  -0.717   1.069  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -9.442   1.303   2.000  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -8.550   0.215   1.061  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -9.444  -0.345   2.383  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.395   1.315  -5.912  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.409   2.104  -7.138  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.823   2.225  -7.698  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.211   3.273  -8.214  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.494   1.489  -8.213  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.897   0.039  -8.488  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -9.039   1.567  -7.777  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.928  -0.104  -9.586  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.942   0.447  -5.907  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -11.041   3.092  -6.902  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.605   2.064  -9.120  1.00  0.00           H  
ATOM    170 HG12 ILE A  11     -10.023  -0.522  -8.780  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.310  -0.389  -7.586  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.428   1.873  -8.614  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.940   2.286  -6.978  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.714   0.597  -7.431  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -12.125   0.865 -10.022  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -11.552  -0.771 -10.349  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.841  -0.505  -9.174  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.590   1.145  -7.590  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.962   1.129  -8.082  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.866   1.988  -7.202  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.881   2.510  -7.662  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.492  -0.306  -8.129  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.980  -0.395  -8.424  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.800  -0.434  -7.145  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.146  -1.861  -6.748  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -18.976  -2.539  -7.783  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.224   0.339  -7.168  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.961   1.536  -9.082  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.961  -0.848  -8.897  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.307  -0.776  -7.174  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.276   0.467  -9.002  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.171  -1.295  -8.991  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.231   0.021  -6.348  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.716   0.120  -7.299  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.230  -2.416  -6.614  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.693  -1.839  -5.818  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.478  -1.833  -8.358  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.674  -3.161  -7.328  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.372  -3.112  -8.406  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.488   2.130  -5.936  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.266   2.924  -4.991  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.786   4.372  -4.974  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.538   5.284  -4.629  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.167   2.325  -3.587  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.849   3.129  -2.640  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.669   1.689  -5.629  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.297   2.902  -5.311  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.607   1.339  -3.587  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -15.128   2.255  -3.301  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.649   2.682  -2.357  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.528   4.576  -5.348  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.945   5.912  -5.378  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.684   6.806  -6.367  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.366   7.753  -5.973  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.463   5.836  -5.752  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.622   6.940  -5.136  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.196   8.314  -5.441  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.216   8.589  -6.937  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.313   9.714  -7.306  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.977   3.808  -5.612  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -14.036   6.336  -4.390  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -12.069   4.886  -5.423  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.372   5.900  -6.827  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.594   6.804  -4.065  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.619   6.882  -5.535  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.206   8.365  -5.064  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.589   9.064  -4.954  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.900   7.699  -7.458  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.225   8.838  -7.230  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.336   9.371  -7.402  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.340  10.450  -6.572  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.613  10.131  -8.210  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.547   6.500  -7.653  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.205   7.275  -8.697  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.715   7.304  -8.492  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.360   8.335  -8.687  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.899   6.708 -10.096  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.395   6.478 -10.260  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.418   7.648 -11.174  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -13.023   5.025 -10.453  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.991   5.733  -7.905  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.826   8.286  -8.650  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.413   5.764 -10.198  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.045   7.026 -11.121  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.886   6.838  -9.378  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.114   8.659 -10.945  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -15.009   7.358 -12.131  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -16.495   7.595 -11.211  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -12.840   4.836 -11.501  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.130   4.804  -9.887  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.832   4.397 -10.110  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.275   6.166  -8.095  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.710   6.060  -7.860  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.150   7.002  -6.743  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.979   7.887  -6.954  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.085   4.620  -7.506  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.440   3.710  -8.682  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.808   4.069  -9.240  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -18.378   3.803  -9.768  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.710   5.378  -7.956  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.217   6.342  -8.771  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.247   4.179  -6.988  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.938   4.655  -6.843  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -19.479   2.686  -8.338  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.812   3.917 -10.309  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -21.026   5.104  -9.023  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -21.559   3.441  -8.784  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -18.635   4.595 -10.456  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -18.326   2.865 -10.301  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -17.419   4.014  -9.316  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.588   6.806  -5.556  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.919   7.639  -4.406  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.555   9.097  -4.668  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.267  10.010  -4.250  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.193   7.135  -3.158  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.629   7.862  -1.901  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -18.373   9.081  -1.801  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -19.227   7.213  -1.017  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.933   6.083  -5.450  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.984   7.571  -4.243  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.397   6.082  -3.031  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.130   7.278  -3.285  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.441   9.307  -5.361  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.982  10.654  -5.679  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.967  11.360  -6.606  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.486  12.426  -6.279  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.598  10.604  -6.329  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.214  11.919  -6.978  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.369  12.971  -6.322  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.761  11.897  -8.141  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.916   8.538  -5.667  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.916  11.209  -4.755  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.861  10.368  -5.574  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.590   9.833  -7.086  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.217  10.757  -7.764  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.140  11.327  -8.737  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.512  11.570  -8.117  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.097  12.642  -8.276  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.261  10.414  -9.948  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.772   9.909  -7.967  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.734  12.272  -9.069  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.682   9.467  -9.643  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.903  10.875 -10.684  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -18.282  10.252 -10.375  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.021  10.568  -7.409  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.325  10.671  -6.763  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.319  11.762  -5.697  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.291  12.502  -5.547  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.713   9.331  -6.134  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -23.578   8.465  -7.033  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.827   7.236  -7.515  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -22.138   7.489  -8.847  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -22.861   6.842  -9.977  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.507   9.738  -7.317  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.050  10.928  -7.520  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.813   8.783  -5.900  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.257   9.520  -5.220  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -24.451   8.148  -6.482  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -23.885   9.047  -7.891  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -22.080   6.970  -6.781  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -23.526   6.420  -7.630  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -22.098   8.554  -9.020  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -21.134   7.094  -8.799  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.763   6.446  -9.645  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -22.284   6.074 -10.377  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -23.054   7.539 -10.724  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.217  11.857  -4.960  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.083  12.860  -3.911  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.081  14.269  -4.495  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.695  15.181  -3.941  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.814  12.618  -3.107  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.475  11.239  -5.127  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -21.927  12.759  -3.244  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -18.957  12.684  -3.762  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.733  13.363  -2.330  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.853  11.635  -2.662  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.387  14.439  -5.616  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.305  15.738  -6.273  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.689  16.227  -6.688  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.003  17.410  -6.567  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.392  15.657  -7.499  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.492  16.869  -7.669  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.318  16.600  -8.590  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -17.546  16.421  -9.804  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.172  16.567  -8.096  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.919  13.673  -6.010  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -19.884  16.440  -5.569  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.768  14.780  -7.411  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.006  15.564  -8.383  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.075  17.679  -8.082  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.113  17.159  -6.700  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.513  15.306  -7.177  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.865  15.642  -7.609  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.814  15.735  -6.419  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.857  16.383  -6.494  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.370  14.614  -8.610  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.206  14.379  -7.249  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.828  16.602  -8.103  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.229  15.012  -9.131  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -23.589  14.391  -9.321  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -24.651  13.712  -8.089  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.445  15.082  -5.321  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.264  15.090  -4.115  1.00  0.00           C  
ATOM    364  C   ASN A  24     -24.987  16.335  -3.277  1.00  0.00           C  
ATOM    365  O   ASN A  24     -25.839  16.783  -2.510  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -24.999  13.833  -3.285  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.932  12.694  -3.647  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.124  12.901  -3.877  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.393  11.481  -3.699  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.601  14.583  -5.322  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.300  15.099  -4.419  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -23.983  13.507  -3.451  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.132  14.064  -2.239  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.437  11.391  -3.504  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.973  10.726  -3.932  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.789  16.889  -3.430  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.397  18.082  -2.689  1.00  0.00           C  
ATOM    378  C   LYS A  25     -23.760  19.346  -3.463  1.00  0.00           C  
ATOM    379  O   LYS A  25     -23.866  20.429  -2.887  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -21.894  18.060  -2.403  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.548  18.329  -0.949  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.044  17.215  -0.042  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.049  16.915   1.068  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.311  17.735   2.284  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.152  16.485  -4.057  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -23.934  18.082  -1.752  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.503  17.090  -2.671  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.413  18.813  -3.011  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.475  18.406  -0.852  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.006  19.259  -0.645  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -22.982  17.515   0.401  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.192  16.322  -0.632  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -21.122  15.870   1.327  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -20.053  17.128   0.708  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -22.335  17.830   2.437  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -20.898  18.683   2.170  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -20.886  17.283   3.118  1.00  0.00           H  
ATOM    398  N   ILE A  26     -23.950  19.199  -4.770  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.303  20.329  -5.622  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.812  20.546  -5.649  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.284  21.660  -5.877  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.798  20.126  -7.063  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.694  21.472  -7.783  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.722  19.184  -7.820  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.637  22.387  -7.205  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.851  18.311  -5.171  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.830  21.212  -5.217  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.820  19.673  -7.018  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.451  21.301  -8.820  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.645  21.981  -7.719  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.144  18.465  -7.134  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -25.518  19.753  -8.278  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -24.162  18.667  -8.584  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -23.100  23.302  -6.865  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.154  21.898  -6.371  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -21.904  22.615  -7.963  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.562  19.475  -5.413  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.018  19.550  -5.408  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.535  20.117  -4.090  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.588  20.754  -4.047  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.653  18.166  -5.642  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.121  17.157  -4.623  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.378  17.690  -7.061  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.177  16.652  -3.665  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.127  18.615  -5.238  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.321  20.204  -6.213  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.722  18.260  -5.521  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.715  16.306  -5.146  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.339  17.623  -4.041  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.415  18.059  -7.383  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.375  16.611  -7.083  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -29.146  18.063  -7.721  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -28.718  16.416  -2.715  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -29.928  17.415  -3.520  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.638  15.764  -4.071  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.785  19.884  -3.017  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.168  20.371  -1.697  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.660  21.792  -1.474  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.423  22.683  -1.102  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.620  19.444  -0.610  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.665  18.728   0.025  1.00  0.00           O  
ATOM    442  H   SER A  28     -26.956  19.370  -3.116  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.247  20.374  -1.645  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -26.934  18.738  -1.054  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.099  20.033   0.132  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.336  18.501  -0.622  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.367  21.994  -1.703  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -25.756  23.307  -1.526  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.420  24.342  -2.430  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.339  25.544  -2.179  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.257  23.241  -1.823  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.446  24.303  -1.100  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.072  23.892   0.311  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.484  22.802   0.475  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -23.367  24.659   1.251  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.810  21.244  -1.997  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -25.898  23.602  -0.497  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -23.886  22.271  -1.527  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.107  23.365  -2.885  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -22.540  24.487  -1.657  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.028  25.212  -1.052  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.076  23.865  -3.483  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.755  24.748  -4.424  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.137  25.137  -3.911  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.369  26.286  -3.536  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -27.863  24.082  -5.787  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.105  22.897  -3.630  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.157  25.642  -4.533  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.443  24.710  -6.448  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -26.875  23.941  -6.199  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.350  23.124  -5.682  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.052  24.173  -3.899  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.412  24.417  -3.434  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.406  25.096  -2.067  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.303  25.875  -1.745  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.193  23.103  -3.359  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -31.804  22.230  -2.178  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.424  20.848  -2.244  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -33.070  20.537  -3.267  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.264  20.078  -1.275  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.807  23.276  -4.211  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -31.894  25.071  -4.145  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.247  23.328  -3.283  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.019  22.543  -4.266  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -30.729  22.125  -2.162  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.130  22.712  -1.268  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.389  24.794  -1.267  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.264  25.375   0.063  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.100  26.890  -0.012  1.00  0.00           C  
ATOM    490  O   ALA A  32     -30.989  27.640   0.388  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.091  24.752   0.804  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.705  24.166  -1.581  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.167  25.148   0.613  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.254  24.647   0.129  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -28.809  25.386   1.631  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.377  23.779   1.177  1.00  0.00           H  
ATOM    497  N   GLU A  33     -28.956  27.331  -0.527  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.676  28.757  -0.653  1.00  0.00           C  
ATOM    499  C   GLU A  33     -29.715  29.439  -1.538  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.119  30.573  -1.280  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.276  28.975  -1.231  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.108  28.433  -2.641  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.653  28.311  -3.049  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.774  28.571  -2.201  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.393  27.954  -4.217  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.286  26.683  -0.829  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.720  29.192   0.334  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.067  30.034  -1.247  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -26.556  28.485  -0.592  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.564  27.456  -2.694  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -27.606  29.099  -3.330  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.144  28.740  -2.584  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.136  29.276  -3.508  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.460  29.535  -2.795  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.016  30.630  -2.877  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.353  28.308  -4.673  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.331  28.822  -5.717  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -31.922  28.401  -7.118  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -32.363  29.420  -8.157  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -32.915  28.767  -9.376  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.785  27.841  -2.737  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -30.760  30.212  -3.893  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.405  28.128  -5.157  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.733  27.375  -4.284  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.312  28.424  -5.505  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.360  29.901  -5.669  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -30.847  28.306  -7.158  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -32.378  27.448  -7.346  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -33.123  30.052  -7.723  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -31.511  30.022  -8.436  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -33.954  28.788  -9.355  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -32.600  27.776  -9.424  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -32.586  29.264 -10.228  1.00  0.00           H  
ATOM    534  N   ALA A  35     -32.958  28.521  -2.096  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.214  28.641  -1.366  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.085  29.625  -0.208  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.084  30.113   0.321  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -34.660  27.279  -0.855  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.469  27.673  -2.068  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -34.966  29.004  -2.052  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.660  27.356  -0.453  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -34.652  26.569  -1.669  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -33.985  26.947  -0.081  1.00  0.00           H  
ATOM    544  N   LYS A  36     -32.848  29.914   0.181  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.587  30.841   1.276  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.685  32.287   0.800  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.373  33.105   1.411  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.201  30.582   1.871  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -30.803  31.581   2.944  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -29.412  31.295   3.484  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -28.350  32.089   2.739  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -27.264  32.552   3.647  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.091  29.494  -0.280  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.333  30.674   2.038  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.188  29.594   2.307  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.468  30.626   1.078  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -30.815  32.575   2.520  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.514  31.526   3.756  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -29.379  31.565   4.529  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -29.203  30.240   3.376  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -27.923  31.461   1.972  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.817  32.948   2.281  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -26.534  31.817   3.735  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -27.651  32.757   4.590  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -26.827  33.416   3.268  1.00  0.00           H  
ATOM    566  N   ILE A  37     -31.996  32.593  -0.293  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.009  33.940  -0.852  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.330  34.230  -1.556  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.771  35.378  -1.623  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.852  34.147  -1.848  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.866  33.050  -2.914  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.519  34.164  -1.115  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.661  33.571  -4.319  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.467  31.897  -0.736  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.886  34.639  -0.037  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.986  35.106  -2.325  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.079  32.343  -2.705  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.819  32.541  -2.884  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.626  34.703  -0.185  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.209  33.151  -0.909  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.777  34.651  -1.730  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -31.502  34.189  -4.601  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.755  34.159  -4.357  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.580  32.740  -5.004  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.958  33.183  -2.079  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.231  33.324  -2.777  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.327  33.787  -1.822  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.177  34.599  -2.185  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.630  31.998  -3.425  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.195  31.803  -4.878  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -33.869  32.502  -5.137  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -35.093  30.322  -5.211  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.557  32.293  -1.993  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.104  34.069  -3.548  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.196  31.201  -2.841  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.707  31.923  -3.388  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.936  32.243  -5.531  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -33.389  32.057  -5.995  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -33.232  32.396  -4.272  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -34.046  33.551  -5.327  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -34.397  29.848  -4.534  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -34.744  30.205  -6.226  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -36.065  29.862  -5.108  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.299  33.265  -0.600  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.291  33.626   0.407  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.826  34.830   1.221  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.638  35.622   1.699  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.560  32.441   1.337  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.571  31.451   0.784  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.001  31.826   1.124  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.376  32.996   0.906  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.745  30.947   1.608  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.597  32.622  -0.370  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.205  33.884  -0.106  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -36.632  31.917   1.511  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.933  32.816   2.278  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -38.471  31.415  -0.291  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -38.363  30.474   1.196  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.512  34.961   1.375  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.937  36.068   2.130  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.006  37.365   1.331  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.393  38.408   1.856  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.484  35.759   2.498  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.829  36.838   3.344  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.205  36.257   4.602  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -31.599  37.344   5.477  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -30.665  36.783   6.491  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.915  34.297   0.970  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.512  36.186   3.036  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.454  34.831   3.049  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.911  35.647   1.589  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.057  37.320   2.763  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.577  37.565   3.626  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.968  35.741   5.166  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.429  35.560   4.320  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -31.060  38.036   4.847  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -32.397  37.866   5.984  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -30.456  35.788   6.274  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -31.092  36.838   7.438  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -29.775  37.321   6.494  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.629  37.292   0.058  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.652  38.460  -0.813  1.00  0.00           C  
ATOM    643  C   ALA A  41     -36.083  38.891  -1.116  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.465  40.034  -0.863  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.902  38.170  -2.105  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.330  36.432  -0.303  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -34.144  39.267  -0.304  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -33.730  39.095  -2.636  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -32.954  37.706  -1.874  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -34.489  37.504  -2.720  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.871  37.970  -1.660  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.261  38.253  -1.998  1.00  0.00           C  
ATOM    653  C   LYS A  42     -39.005  38.832  -0.798  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.952  39.601  -0.957  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.960  36.980  -2.479  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -38.516  36.527  -3.859  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -39.283  35.298  -4.316  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.653  35.667  -4.863  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.814  35.252  -6.284  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.509  37.076  -1.838  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -38.267  38.981  -2.795  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.755  36.184  -1.779  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -40.026  37.158  -2.508  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -38.688  37.328  -4.564  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -37.461  36.292  -3.829  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -38.720  34.801  -5.093  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -39.407  34.629  -3.476  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -41.408  35.177  -4.267  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -40.778  36.737  -4.793  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -41.779  34.901  -6.447  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -40.138  34.496  -6.514  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -40.639  36.061  -6.914  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.568  38.457   0.400  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.194  38.941   1.626  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.604  40.284   2.044  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.302  41.297   2.074  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.016  37.920   2.752  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.505  38.414   4.103  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.473  37.449   4.761  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -40.197  36.231   4.746  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -41.505  37.912   5.291  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.808  37.842   0.462  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.248  39.069   1.432  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.562  37.024   2.499  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.967  37.678   2.839  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.654  38.545   4.754  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.002  39.363   3.967  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.314  40.284   2.367  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.631  41.502   2.785  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.890  42.637   1.798  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.996  43.800   2.186  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.127  41.253   2.910  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.419  41.116   1.572  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -33.103  40.371   1.682  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.847  39.775   2.749  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.330  40.384   0.702  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.811  39.444   2.324  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.021  41.786   3.751  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.681  42.077   3.447  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.971  40.343   3.471  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -35.064  40.579   0.892  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.226  42.103   1.179  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.990  42.289   0.519  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -37.237  43.277  -0.524  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.604  43.929  -0.350  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.700  45.120  -0.058  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -37.129  42.632  -1.898  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.896  41.346   0.271  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.474  44.038  -0.450  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -37.377  43.360  -2.657  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -36.120  42.280  -2.052  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -37.814  41.799  -1.959  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.659  43.140  -0.531  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -41.021  43.643  -0.395  1.00  0.00           C  
ATOM    715  C   GLU A  46     -41.227  44.292   0.971  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.938  45.289   1.096  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -42.029  42.508  -0.590  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.971  41.449   0.498  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.963  40.325   0.271  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -42.938  39.724  -0.824  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -43.765  40.046   1.186  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.517  42.198  -0.762  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -41.177  44.387  -1.161  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -43.024  42.926  -0.605  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.834  42.030  -1.539  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.976  41.030   0.523  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -42.189  41.915   1.448  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.600  43.718   1.992  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.713  44.239   3.349  1.00  0.00           C  
ATOM    730  C   LYS A  47     -40.051  45.609   3.463  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.662  46.566   3.938  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.075  43.268   4.345  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -40.693  43.324   5.731  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -42.155  42.908   5.707  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -43.079  44.111   5.807  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -43.319  44.510   7.221  1.00  0.00           N  
ATOM    737  H   LYS A  47     -40.047  42.925   1.829  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.763  44.340   3.580  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.180  42.262   3.967  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -39.023  43.502   4.434  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -40.151  42.657   6.385  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.623  44.335   6.106  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -42.357  42.389   4.781  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -42.346  42.247   6.541  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -42.630  44.939   5.280  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -44.024  43.862   5.347  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -42.429  44.820   7.661  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -43.698  43.705   7.760  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -44.004  45.292   7.261  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.800  45.695   3.023  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -38.056  46.947   3.075  1.00  0.00           C  
ATOM    752  C   ARG A  48     -38.624  47.959   2.085  1.00  0.00           C  
ATOM    753  O   ARG A  48     -39.296  48.915   2.473  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.577  46.699   2.775  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.760  47.975   2.645  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -34.306  47.746   3.027  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -34.061  48.025   4.440  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -32.875  47.885   5.022  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -31.831  47.472   4.316  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -32.732  48.159   6.312  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.366  44.896   2.655  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -38.150  47.348   4.074  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.153  46.108   3.574  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -36.497  46.150   1.850  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -35.802  48.315   1.620  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -36.180  48.728   3.294  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -34.051  46.717   2.824  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -33.684  48.395   2.428  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -34.819  48.332   4.980  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -31.936  47.266   3.343  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -30.939  47.369   4.757  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -33.516  48.471   6.847  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -31.839  48.053   6.749  1.00  0.00           H  
ATOM    774  N   LYS A  49     -38.350  47.742   0.803  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -38.834  48.633  -0.245  1.00  0.00           C  
ATOM    776  C   LYS A  49     -40.350  48.543  -0.379  1.00  0.00           C  
ATOM    777  O   LYS A  49     -40.996  47.743   0.297  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -38.172  48.289  -1.581  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -36.665  48.482  -1.582  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -35.935  47.166  -1.788  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -35.911  46.765  -3.255  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -34.836  47.472  -4.005  1.00  0.00           N  
ATOM    783  H   LYS A  49     -37.809  46.962   0.555  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -38.568  49.643   0.029  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -38.382  47.256  -1.818  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -38.595  48.918  -2.351  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -36.398  49.158  -2.380  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -36.366  48.905  -0.634  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -34.918  47.269  -1.438  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -36.435  46.393  -1.221  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -35.744  45.701  -3.322  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -36.866  47.008  -3.696  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -35.140  48.439  -4.240  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -34.623  46.964  -4.887  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -33.972  47.522  -3.430  1.00  0.00           H  
ATOM    796  N   ALA A  50     -40.913  49.368  -1.256  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -42.353  49.379  -1.480  1.00  0.00           C  
ATOM    798  C   ALA A  50     -42.677  49.300  -2.968  1.00  0.00           C  
ATOM    799  O   ALA A  50     -43.728  49.765  -3.409  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -42.973  50.627  -0.868  1.00  0.00           C  
ATOM    801  H   ALA A  50     -40.345  49.983  -1.765  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -42.774  48.517  -0.984  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -44.047  50.584  -0.978  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -42.719  50.678   0.180  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -42.594  51.502  -1.375  1.00  0.00           H  
ATOM    806  N   GLU A  51     -41.768  48.709  -3.737  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -41.959  48.571  -5.176  1.00  0.00           C  
ATOM    808  C   GLU A  51     -42.783  47.328  -5.499  1.00  0.00           C  
ATOM    809  O   GLU A  51     -43.807  47.409  -6.178  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -40.606  48.498  -5.887  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -40.161  49.821  -6.486  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -40.742  50.062  -7.866  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -41.082  49.071  -8.547  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -40.857  51.239  -8.265  1.00  0.00           O  
ATOM    815  H   GLU A  51     -40.950  48.357  -3.327  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -42.492  49.442  -5.525  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -39.857  48.177  -5.178  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -40.670  47.770  -6.683  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -40.478  50.622  -5.835  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -39.083  49.825  -6.560  1.00  0.00           H  
ATOM    821  N   ILE A  52     -42.329  46.180  -5.008  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -43.024  44.920  -5.243  1.00  0.00           C  
ATOM    823  C   ILE A  52     -43.345  44.215  -3.930  1.00  0.00           C  
ATOM    824  O   ILE A  52     -43.440  44.850  -2.879  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -42.192  43.975  -6.130  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -40.925  43.535  -5.395  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -41.839  44.656  -7.444  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -41.068  42.205  -4.688  1.00  0.00           C  
ATOM    829  H   ILE A  52     -41.507  46.180  -4.474  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -43.949  45.142  -5.756  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -42.791  43.106  -6.353  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -40.117  43.447  -6.104  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -40.670  44.279  -4.655  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -42.334  44.147  -8.258  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -42.164  45.685  -7.414  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -40.770  44.620  -7.593  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -40.307  41.525  -5.043  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -40.952  42.349  -3.624  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -42.044  41.791  -4.892  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.741  -7.303   3.829  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.358  -6.768   2.621  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.326  -6.613   1.507  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.335  -5.626   0.773  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.015  -5.418   2.913  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.226  -5.130   2.040  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.589  -4.395   2.963  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.715  -2.796   2.165  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.027  -8.180   4.162  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.116  -7.465   2.299  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.331  -5.401   3.946  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.290  -4.634   2.754  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.933  -4.448   1.255  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.564  -6.057   1.601  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.176  -2.091   2.842  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.728  -2.447   1.900  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.318  -2.886   1.273  1.00  0.00           H  
ATOM     18  N   ALA A   2     -15.439  -7.595   1.388  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -14.403  -7.569   0.363  1.00  0.00           C  
ATOM     20  C   ALA A   2     -13.512  -6.340   0.515  1.00  0.00           C  
ATOM     21  O   ALA A   2     -12.819  -5.944  -0.422  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -15.030  -7.600  -1.023  1.00  0.00           C  
ATOM     23  H   ALA A   2     -15.483  -8.356   2.003  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -13.797  -8.456   0.477  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -15.186  -6.588  -1.369  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -14.372  -8.117  -1.704  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -15.978  -8.115  -0.977  1.00  0.00           H  
ATOM     28  N   VAL A   3     -13.535  -5.741   1.701  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -12.729  -4.558   1.976  1.00  0.00           C  
ATOM     30  C   VAL A   3     -11.291  -4.938   2.312  1.00  0.00           C  
ATOM     31  O   VAL A   3     -10.359  -4.177   2.052  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -13.316  -3.736   3.139  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -12.546  -2.436   3.317  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.794  -3.462   2.903  1.00  0.00           C  
ATOM     35  H   VAL A   3     -14.107  -6.104   2.409  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -12.730  -3.940   1.090  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -13.219  -4.314   4.046  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.722  -2.597   3.997  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -12.167  -2.108   2.360  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -13.204  -1.681   3.722  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -15.005  -2.422   3.107  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -15.042  -3.686   1.877  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -15.385  -4.083   3.560  1.00  0.00           H  
ATOM     44  N   LYS A   4     -11.118  -6.121   2.892  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.794  -6.605   3.263  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.834  -6.525   2.081  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.683  -6.112   2.229  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -9.879  -8.047   3.768  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.256  -8.249   5.139  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -10.285  -8.100   6.246  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.286  -9.245   6.236  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -11.705  -9.628   7.613  1.00  0.00           N  
ATOM     53  H   LYS A   4     -11.901  -6.683   3.074  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -9.421  -5.976   4.057  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.918  -8.337   3.821  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.370  -8.692   3.066  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -8.831  -9.241   5.188  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -8.477  -7.514   5.282  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -9.777  -8.089   7.199  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -10.816  -7.168   6.109  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.156  -8.940   5.675  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.830 -10.099   5.757  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -11.385 -10.593   7.828  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -12.742  -9.591   7.693  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -11.292  -8.974   8.307  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.314  -6.920   0.907  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -8.499  -6.891  -0.303  1.00  0.00           C  
ATOM     68  C   LEU A   5      -7.908  -5.503  -0.528  1.00  0.00           C  
ATOM     69  O   LEU A   5      -6.700  -5.355  -0.712  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -9.335  -7.304  -1.515  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.990  -8.657  -2.139  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.561  -9.792  -1.303  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -9.506  -8.732  -3.569  1.00  0.00           C  
ATOM     74  H   LEU A   5     -10.239  -7.238   0.851  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.692  -7.597  -0.175  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -10.369  -7.336  -1.208  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.211  -6.546  -2.275  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.915  -8.770  -2.164  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.314  -9.403  -0.635  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -8.770 -10.249  -0.728  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -10.004 -10.530  -1.955  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -9.473  -7.750  -4.015  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.524  -9.092  -3.564  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.888  -9.410  -4.139  1.00  0.00           H  
ATOM     85  N   MET A   6      -8.767  -4.489  -0.508  1.00  0.00           N  
ATOM     86  CA  MET A   6      -8.328  -3.113  -0.707  1.00  0.00           C  
ATOM     87  C   MET A   6      -7.666  -2.944  -2.070  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.444  -3.022  -2.191  1.00  0.00           O  
ATOM     89  CB  MET A   6      -7.356  -2.700   0.400  1.00  0.00           C  
ATOM     90  CG  MET A   6      -8.029  -2.008   1.574  1.00  0.00           C  
ATOM     91  SD  MET A   6      -7.102  -0.576   2.161  1.00  0.00           S  
ATOM     92  CE  MET A   6      -6.382  -1.233   3.663  1.00  0.00           C  
ATOM     93  H   MET A   6      -9.718  -4.670  -0.356  1.00  0.00           H  
ATOM     94  HA  MET A   6      -9.200  -2.478  -0.662  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -6.854  -3.582   0.770  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -6.621  -2.026  -0.014  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -9.011  -1.680   1.267  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -8.125  -2.715   2.384  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -6.432  -0.486   4.442  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -6.928  -2.112   3.971  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -5.350  -1.495   3.482  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.481  -2.713  -3.095  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -7.955  -2.538  -4.436  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.004  -2.037  -5.409  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.307  -0.844  -5.447  1.00  0.00           O  
ATOM    106  H   GLY A   7      -9.447  -2.662  -2.939  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -7.142  -1.829  -4.403  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.578  -3.487  -4.789  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.559  -2.949  -6.201  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.580  -2.594  -7.179  1.00  0.00           C  
ATOM    111  C   VAL A   8     -11.804  -1.990  -6.501  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.472  -1.121  -7.063  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.015  -3.818  -8.006  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -11.637  -4.876  -7.107  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -11.984  -3.402  -9.103  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.276  -3.884  -6.124  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.156  -1.863  -7.853  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -10.138  -4.243  -8.472  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -11.141  -4.869  -6.148  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -12.687  -4.662  -6.972  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -11.523  -5.848  -7.564  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -12.986  -3.361  -8.703  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -11.705  -2.429  -9.478  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -11.948  -4.122  -9.908  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.093  -2.456  -5.291  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.237  -1.961  -4.535  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.019  -0.513  -4.104  1.00  0.00           C  
ATOM    128  O   ASP A   9     -13.973   0.246  -3.935  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.483  -2.839  -3.307  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.385  -4.020  -3.611  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.121  -4.726  -4.606  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.354  -4.236  -2.854  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.523  -3.148  -4.897  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.104  -2.005  -5.177  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.537  -3.217  -2.947  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -13.947  -2.245  -2.534  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.757  -0.138  -3.927  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.412   1.218  -3.516  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.526   2.187  -4.689  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.173   3.229  -4.584  1.00  0.00           O  
ATOM    141  CB  LYS A  10      -9.992   1.254  -2.946  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.754   2.401  -1.979  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -9.365   3.675  -2.709  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -9.084   4.811  -1.738  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -7.962   4.485  -0.814  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.039  -0.789  -4.077  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.107   1.519  -2.747  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.802   0.327  -2.426  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.292   1.349  -3.763  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.660   2.582  -1.419  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -8.958   2.128  -1.301  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -8.477   3.488  -3.294  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -10.175   3.966  -3.364  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -8.828   5.695  -2.302  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -9.974   4.999  -1.157  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -8.301   4.472   0.169  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -7.210   5.197  -0.900  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -7.568   3.551  -1.046  1.00  0.00           H  
ATOM    159  N   ILE A  11     -10.894   1.836  -5.804  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -10.927   2.674  -6.996  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.333   2.740  -7.583  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.766   3.784  -8.071  1.00  0.00           O  
ATOM    163  CB  ILE A  11      -9.957   2.157  -8.074  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.275   0.701  -8.422  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.518   2.292  -7.600  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.277   0.553  -9.546  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.395   0.993  -5.826  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.621   3.670  -6.711  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.078   2.766  -8.957  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.366   0.203  -8.721  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.679   0.211  -7.549  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -7.893   1.598  -8.143  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.173   3.300  -7.778  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.464   2.074  -6.544  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -12.174   0.083  -9.168  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -11.522   1.528  -9.940  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -10.853  -0.057 -10.329  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.044   1.618  -7.530  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.403   1.547  -8.053  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.371   2.315  -7.158  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.406   2.797  -7.618  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.850   0.089  -8.173  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.324  -0.071  -8.505  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.133  -0.460  -7.279  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.274   0.515  -7.032  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.424  -0.140  -6.349  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.644   0.818  -7.129  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.405   1.997  -9.034  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.273  -0.390  -8.950  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.658  -0.412  -7.234  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.700   0.866  -8.889  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.433  -0.840  -9.256  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.544  -1.447  -7.428  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.482  -0.465  -6.416  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.913   1.323  -6.415  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.606   0.908  -7.982  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.699   0.407  -5.508  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.164  -1.103  -6.055  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.238  -0.195  -6.994  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.026   2.426  -5.879  1.00  0.00           N  
ATOM    201  CA  SER A  13     -15.866   3.133  -4.920  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.475   4.606  -4.838  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.290   5.459  -4.486  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.754   2.486  -3.538  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.645   3.093  -2.618  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.188   2.019  -5.574  1.00  0.00           H  
ATOM    207  HA  SER A  13     -16.889   3.063  -5.260  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -15.995   1.437  -3.614  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -14.744   2.599  -3.172  1.00  0.00           H  
ATOM    210  HG  SER A  13     -16.148   3.444  -1.875  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.221   4.897  -5.165  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.718   6.266  -5.131  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.486   7.152  -6.107  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.232   8.041  -5.697  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.226   6.292  -5.467  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.468   7.419  -4.786  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.111   8.768  -5.061  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.111   9.093  -6.547  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.294  10.299  -6.851  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.617   4.174  -5.438  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.860   6.646  -4.130  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.784   5.354  -5.163  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.112   6.404  -6.536  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.464   7.245  -3.720  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.453   7.432  -5.155  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.131   8.750  -4.707  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.558   9.534  -4.534  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.708   8.250  -7.086  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.129   9.268  -6.863  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.415  10.024  -7.333  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.053  10.799  -5.971  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.827  10.945  -7.468  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.298   6.902  -7.398  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -14.975   7.676  -8.431  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.490   7.547  -8.312  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.225   8.514  -8.517  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.543   7.232  -9.841  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.018   7.137  -9.925  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.078   8.198 -10.888  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.512   5.729 -10.144  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.691   6.180  -7.662  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.702   8.714  -8.303  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -14.968   6.259 -10.034  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.671   7.745 -10.745  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.591   7.505  -9.004  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.121   9.193 -10.471  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.423   8.197 -11.746  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -16.068   7.890 -11.190  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -11.668   5.545  -9.494  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.298   5.024  -9.920  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.204   5.612 -11.172  1.00  0.00           H  
ATOM    252  N   LEU A  16     -16.951   6.347  -7.976  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.379   6.090  -7.827  1.00  0.00           C  
ATOM    254  C   LEU A  16     -18.972   6.946  -6.711  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.918   7.702  -6.932  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.623   4.609  -7.533  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.027   4.243  -7.049  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.418   2.859  -7.542  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.101   4.311  -5.530  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.317   5.615  -7.826  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -18.861   6.349  -8.757  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.432   4.056  -8.440  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -17.919   4.303  -6.773  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.736   4.953  -7.451  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -21.430   2.882  -7.916  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.351   2.154  -6.727  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -19.748   2.556  -8.334  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -19.118   4.510  -5.130  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -20.462   3.368  -5.146  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -20.777   5.101  -5.238  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.408   6.822  -5.515  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.878   7.587  -4.366  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.618   9.077  -4.561  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.432   9.915  -4.173  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.193   7.100  -3.088  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.768   7.743  -1.841  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.902   7.386  -1.460  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.085   8.604  -1.248  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.656   6.203  -5.402  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.942   7.429  -4.275  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.315   6.030  -3.007  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.140   7.335  -3.140  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.479   9.400  -5.163  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.111  10.789  -5.410  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.086  11.445  -6.383  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.578  12.546  -6.137  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.687  10.872  -5.962  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.213  12.302  -6.129  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.193  13.041  -5.123  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.864  12.683  -7.266  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.871   8.686  -5.449  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.154  11.316  -4.468  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.015  10.367  -5.283  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.653  10.385  -6.925  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.361  10.760  -7.489  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.277  11.276  -8.498  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.660  11.528  -7.907  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.130  12.665  -7.863  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.370  10.309  -9.669  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.937   9.888  -7.628  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.878  12.210  -8.866  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -20.086  10.682 -10.387  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -18.402  10.219 -10.139  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -19.688   9.341  -9.312  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.308  10.460  -7.454  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.638  10.564  -6.865  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.669  11.636  -5.780  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.662  12.346  -5.625  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.066   9.217  -6.279  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -24.038   8.452  -7.159  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -23.441   8.158  -8.526  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -22.322   7.132  -8.436  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -22.547   5.985  -9.359  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.881   9.579  -7.517  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.327  10.842  -7.648  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -22.187   8.606  -6.133  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.537   9.388  -5.322  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -24.286   7.517  -6.679  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -24.935   9.042  -7.287  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -24.216   7.774  -9.173  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -23.045   9.075  -8.940  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -21.390   7.612  -8.693  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -22.270   6.764  -7.423  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.466   6.084  -9.835  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -22.539   5.092  -8.826  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -21.797   5.953 -10.078  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.576  11.748  -5.033  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.478  12.735  -3.965  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.487  14.153  -4.526  1.00  0.00           C  
ATOM    330  O   ALA A  21     -22.128  15.045  -3.972  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.220  12.499  -3.142  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.817  11.153  -5.205  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.332  12.610  -3.316  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -20.156  13.245  -2.363  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.260  11.516  -2.698  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.353  12.570  -3.782  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.770  14.353  -5.628  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.695  15.664  -6.262  1.00  0.00           C  
ATOM    339  C   GLU A  22     -22.079  16.137  -6.700  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.416  17.313  -6.566  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.755  15.619  -7.468  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.855  16.838  -7.584  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.764  16.660  -8.622  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -17.795  15.646  -9.350  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.878  17.537  -8.706  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.280  13.602  -6.023  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.303  16.361  -5.537  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.130  14.741  -7.390  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.347  15.549  -8.369  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.458  17.690  -7.860  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.393  17.021  -6.625  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.876  15.211  -7.223  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.223  15.531  -7.679  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.199  15.587  -6.509  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.255  16.213  -6.599  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.687  14.512  -8.709  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.550  14.290  -7.304  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.192  16.500  -8.156  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -24.034  14.547  -9.569  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.660  13.524  -8.275  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -25.697  14.744  -9.014  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.840  14.928  -5.412  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.686  14.902  -4.225  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.450  16.138  -3.362  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.330  16.563  -2.612  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.415  13.637  -3.408  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.231  12.453  -3.889  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.358  12.611  -4.359  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.663  11.258  -3.774  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.986  14.448  -5.401  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.715  14.896  -4.551  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.368  13.384  -3.485  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.661  13.824  -2.373  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.763  11.208  -3.390  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.168  10.475  -4.078  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.258  16.713  -3.474  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.905  17.902  -2.707  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.265  19.170  -3.473  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.395  20.245  -2.886  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.410  17.898  -2.379  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -22.110  18.103  -0.905  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.670  16.972  -0.059  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.785  16.684   1.144  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -22.463  15.801   2.133  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.598  16.328  -4.089  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.467  17.880  -1.785  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.990  16.950  -2.683  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.930  18.689  -2.936  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -21.040  18.145  -0.767  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.553  19.035  -0.583  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.654  17.248   0.291  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.739  16.080  -0.666  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.882  16.200   0.802  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.533  17.619   1.621  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -23.479  16.016   2.167  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -22.057  15.948   3.080  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -22.339  14.804   1.866  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.426  19.038  -4.785  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.774  20.174  -5.630  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.284  20.374  -5.688  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.765  21.486  -5.908  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.235  19.996  -7.062  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.138  21.351  -7.766  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -25.127  19.047  -7.849  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -23.110  22.277  -7.154  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.309  18.156  -5.195  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.320  21.057  -5.204  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -23.250  19.558  -7.001  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.870  21.195  -8.799  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.099  21.843  -7.718  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -24.540  18.545  -8.604  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -25.552  18.315  -7.179  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.919  19.607  -8.323  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.640  21.787  -6.313  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.360  22.521  -7.892  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -23.594  23.182  -6.819  1.00  0.00           H  
ATOM    417  N   ILE A  27     -27.027  19.290  -5.488  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.483  19.347  -5.515  1.00  0.00           C  
ATOM    419  C   ILE A  27     -29.036  19.902  -4.206  1.00  0.00           C  
ATOM    420  O   ILE A  27     -30.085  20.546  -4.187  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -29.096  17.958  -5.770  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.572  16.949  -4.746  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.787  17.494  -7.185  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.646  16.399  -3.834  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.585  18.432  -5.318  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.776  20.002  -6.323  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.168  18.038  -5.669  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -28.122  16.118  -5.266  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.825  17.429  -4.129  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.885  17.977  -7.533  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.645  16.423  -7.190  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -29.608  17.752  -7.837  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.999  17.184  -3.180  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.469  16.030  -4.428  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.239  15.594  -3.242  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.321  19.649  -3.114  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.741  20.122  -1.800  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.283  21.558  -1.568  1.00  0.00           C  
ATOM    439  O   SER A  28     -29.084  22.429  -1.229  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.180  19.212  -0.705  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.455  19.736   0.583  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.494  19.130  -3.194  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.820  20.090  -1.765  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -28.631  18.235  -0.787  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.110  19.127  -0.825  1.00  0.00           H  
ATOM    446  HG  SER A  28     -27.685  19.625   1.145  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.989  21.798  -1.753  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.423  23.128  -1.563  1.00  0.00           C  
ATOM    449  C   GLU A  29     -27.105  24.144  -2.475  1.00  0.00           C  
ATOM    450  O   GLU A  29     -27.094  25.344  -2.203  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.918  23.111  -1.836  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -24.142  24.143  -1.033  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -24.259  23.926   0.463  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -23.567  23.028   0.987  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -25.041  24.653   1.109  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.400  21.062  -2.024  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.591  23.416  -0.536  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.532  22.132  -1.594  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.753  23.304  -2.885  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -23.100  24.086  -1.310  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.523  25.125  -1.271  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.697  23.654  -3.560  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.384  24.518  -4.511  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.813  24.801  -4.062  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.151  25.933  -3.716  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.380  23.886  -5.896  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.671  22.688  -3.722  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.843  25.451  -4.567  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -29.017  24.460  -6.554  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.373  23.879  -6.285  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.748  22.873  -5.830  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.648  23.767  -4.071  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -32.042  23.907  -3.665  1.00  0.00           C  
ATOM    474  C   GLU A  31     -32.147  24.599  -2.309  1.00  0.00           C  
ATOM    475  O   GLU A  31     -33.119  25.300  -2.031  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.719  22.537  -3.605  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.314  21.710  -2.396  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.832  20.287  -2.462  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -32.968  19.756  -3.584  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -33.102  19.704  -1.391  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.320  22.889  -4.357  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.543  24.514  -4.404  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.790  22.678  -3.577  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.462  21.982  -4.495  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.236  21.682  -2.339  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.708  22.180  -1.506  1.00  0.00           H  
ATOM    487  N   ALA A  32     -31.138  24.395  -1.468  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -31.115  24.999  -0.142  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.920  26.509  -0.229  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.842  27.279   0.039  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -30.018  24.372   0.705  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.391  23.826  -1.747  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -32.064  24.796   0.334  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -30.057  24.781   1.705  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -30.162  23.303   0.747  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.056  24.589   0.265  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.715  26.925  -0.607  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.401  28.343  -0.728  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.413  29.050  -1.625  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.735  30.220  -1.416  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.989  28.529  -1.288  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.966  28.930  -0.238  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.671  29.432  -0.848  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -25.097  28.718  -1.696  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.232  30.541  -0.476  1.00  0.00           O  
ATOM    506  H   GLU A  33     -29.022  26.262  -0.807  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.447  28.779   0.259  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.668  27.602  -1.739  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -28.015  29.298  -2.047  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.385  29.714   0.374  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.747  28.071   0.379  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.911  28.332  -2.625  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.887  28.887  -3.555  1.00  0.00           C  
ATOM    514  C   LYS A  34     -33.175  29.265  -2.831  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.521  30.442  -2.733  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.192  27.882  -4.668  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.389  28.264  -5.522  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.710  27.187  -6.545  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -35.186  27.192  -6.913  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -35.406  26.772  -8.325  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.616  27.404  -2.741  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.460  29.777  -3.992  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.328  27.802  -5.311  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.388  26.918  -4.221  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.247  28.404  -4.881  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.169  29.186  -6.041  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.128  27.364  -7.437  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -33.454  26.222  -6.131  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -35.709  26.512  -6.259  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -35.574  28.191  -6.779  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -35.160  25.768  -8.442  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -34.813  27.340  -8.963  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -36.404  26.906  -8.586  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.880  28.260  -2.323  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -35.128  28.488  -1.604  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.910  29.402  -0.403  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.857  29.980   0.130  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.730  27.163  -1.160  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.553  27.343  -2.434  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.822  28.961  -2.283  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -36.548  27.351  -0.478  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -36.096  26.627  -2.022  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.975  26.574  -0.662  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.657  29.528   0.019  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.313  30.372   1.157  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.202  31.834   0.736  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.801  32.714   1.354  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.996  29.908   1.783  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.765  30.449   3.184  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -31.002  29.457   4.046  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.538  29.379   3.643  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -29.155  28.007   3.206  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.944  29.041  -0.447  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -34.102  30.280   1.889  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.995  28.829   1.832  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.179  30.233   1.155  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.195  31.364   3.117  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.721  30.652   3.644  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -31.064  29.769   5.078  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -31.450  28.479   3.936  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.364  30.067   2.831  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.930  29.660   4.490  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -28.847  28.021   2.213  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -29.968  27.364   3.297  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -28.377  27.649   3.795  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.432  32.084  -0.317  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.245  33.439  -0.821  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.480  33.922  -1.573  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.769  35.118  -1.611  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -31.022  33.529  -1.754  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.306  32.806  -3.073  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.794  32.941  -1.076  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.129  32.800  -4.024  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.980  31.340  -0.767  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -32.075  34.088   0.025  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.828  34.571  -1.957  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.569  31.781  -2.865  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.133  33.292  -3.570  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.017  33.690  -1.026  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -30.052  32.625  -0.076  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.440  32.093  -1.642  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -30.475  32.576  -5.023  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.656  33.771  -4.017  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -29.418  32.050  -3.713  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.208  32.983  -2.168  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.415  33.312  -2.918  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.482  33.902  -2.002  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.187  34.838  -2.377  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.960  32.065  -3.617  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.570  31.894  -5.086  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.047  33.082  -5.907  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.064  31.720  -5.220  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.928  32.047  -2.103  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.152  34.047  -3.664  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.604  31.201  -3.078  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -37.039  32.102  -3.563  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -36.046  31.005  -5.477  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.757  32.746  -6.647  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -35.203  33.540  -6.400  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.518  33.803  -5.256  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.561  32.424  -4.574  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.772  31.899  -6.245  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.791  30.713  -4.938  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.592  33.350  -0.797  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.571  33.824   0.173  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.982  34.927   1.047  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.692  35.828   1.493  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -38.055  32.667   1.050  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -39.492  32.256   0.777  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.299  32.076   2.049  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -39.760  31.495   3.015  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -41.467  32.516   2.079  1.00  0.00           O  
ATOM    613  H   GLU A  39     -36.001  32.606  -0.556  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.412  34.225  -0.373  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.419  31.811   0.878  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.977  32.960   2.086  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.963  33.019   0.176  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -39.490  31.322   0.235  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.678  34.848   1.289  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.990  35.838   2.109  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.850  37.161   1.362  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.117  38.227   1.915  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.608  35.322   2.518  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.840  36.281   3.410  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.130  35.547   4.536  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -30.900  36.308   5.008  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -30.072  35.497   5.943  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.165  34.105   0.906  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.581  36.001   2.998  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.728  34.388   3.047  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.024  35.148   1.625  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.105  36.802   2.815  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.531  36.993   3.837  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.810  35.435   5.366  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.825  34.572   4.182  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -30.303  36.571   4.148  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.221  37.208   5.512  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -30.278  34.486   5.818  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -30.280  35.764   6.927  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -29.061  35.660   5.758  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.431  37.082   0.104  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.259  38.273  -0.720  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.605  38.906  -1.057  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.829  40.088  -0.799  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.501  37.929  -1.993  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.234  36.203  -0.281  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.669  38.984  -0.159  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -34.122  37.312  -2.626  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.245  38.839  -2.516  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.599  37.392  -1.741  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.498  38.111  -1.637  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.823  38.592  -2.010  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.528  39.225  -0.816  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.364  40.114  -0.977  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.668  37.443  -2.565  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -38.260  37.007  -3.962  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -39.145  35.884  -4.476  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -39.473  36.064  -5.950  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.563  37.058  -6.158  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.260  37.177  -1.817  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.699  39.341  -2.779  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.577  36.594  -1.904  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -39.702  37.755  -2.596  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -38.342  37.851  -4.631  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -37.235  36.664  -3.937  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -38.630  34.944  -4.346  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -40.065  35.875  -3.909  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -38.587  36.402  -6.465  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -39.784  35.112  -6.355  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -40.598  37.722  -5.359  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -41.479  36.573  -6.233  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -40.395  37.594  -7.033  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.185  38.763   0.382  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.786  39.286   1.604  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.036  40.521   2.094  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.594  41.616   2.151  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.792  38.213   2.695  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.278  38.719   4.043  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.667  37.594   4.982  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -38.868  36.647   5.136  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.771  37.661   5.563  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.512  38.053   0.446  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.804  39.564   1.379  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.436  37.404   2.384  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.788  37.836   2.817  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.489  39.295   4.503  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.139  39.352   3.886  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.767  40.335   2.446  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -35.941  41.434   2.933  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.006  42.625   1.981  1.00  0.00           C  
ATOM    691  O   GLU A  44     -35.975  43.778   2.411  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.491  40.977   3.097  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.761  40.779   1.779  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.566  39.855   1.906  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.460  39.160   2.938  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.737  39.826   0.972  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.379  39.438   2.378  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.325  41.736   3.895  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -33.956  41.717   3.674  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.480  40.039   3.633  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.449  40.357   1.061  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.418  41.740   1.424  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.095  42.337   0.687  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.165  43.384  -0.325  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.540  44.042  -0.341  1.00  0.00           C  
ATOM    706  O   ALA A  45     -37.653  45.262  -0.452  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -35.835  42.814  -1.697  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.115  41.399   0.406  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.422  44.131  -0.085  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -34.816  42.454  -1.701  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -36.506  41.998  -1.919  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -35.947  43.586  -2.444  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.583  43.225  -0.229  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -39.951  43.729  -0.232  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.233  44.546   1.026  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.025  45.488   1.005  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -40.945  42.570  -0.334  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.260  42.162  -1.763  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.247  43.097  -2.433  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.321  43.345  -1.846  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -41.946  43.581  -3.545  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.429  42.261  -0.143  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.068  44.368  -1.094  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.536  41.714   0.182  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.868  42.861   0.146  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.343  42.162  -2.334  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -41.678  41.166  -1.756  1.00  0.00           H  
ATOM    728  N   LYS A  47     -39.578  44.178   2.122  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -39.755  44.875   3.390  1.00  0.00           C  
ATOM    730  C   LYS A  47     -38.860  46.108   3.463  1.00  0.00           C  
ATOM    731  O   LYS A  47     -39.330  47.213   3.733  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.446  43.937   4.559  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -39.223  44.660   5.876  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -37.750  44.950   6.110  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -37.234  44.249   7.357  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -36.733  42.879   7.056  1.00  0.00           N  
ATOM    737  H   LYS A  47     -38.959  43.419   2.077  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -40.786  45.190   3.455  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.272  43.252   4.684  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -38.554  43.373   4.326  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -39.764  45.594   5.861  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -39.591  44.041   6.683  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -37.184  44.605   5.257  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -37.616  46.017   6.226  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -36.429  44.833   7.776  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -38.039  44.179   8.074  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -35.912  42.659   7.655  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -36.449  42.814   6.058  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -37.479  42.178   7.239  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.568  45.910   3.221  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.607  47.006   3.259  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.878  48.006   2.138  1.00  0.00           C  
ATOM    753  O   ARG A  48     -37.098  49.191   2.387  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -35.181  46.466   3.142  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -34.115  47.550   3.173  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -32.726  46.971   2.952  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -31.708  47.683   3.721  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -30.412  47.400   3.662  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -29.977  46.426   2.874  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -29.547  48.092   4.392  1.00  0.00           N  
ATOM    761  H   ARG A  48     -37.253  45.006   3.012  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -36.716  47.510   4.208  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -34.997  45.788   3.963  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -35.088  45.927   2.212  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -34.322  48.268   2.393  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -34.143  48.041   4.134  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -32.731  45.934   3.252  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -32.485  47.041   1.902  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -32.008  48.406   4.310  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -30.627  45.903   2.322  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -29.000  46.216   2.831  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -29.871  48.827   4.987  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -28.571  47.879   4.348  1.00  0.00           H  
ATOM    774  N   LYS A  49     -36.859  47.519   0.901  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -37.102  48.368  -0.259  1.00  0.00           C  
ATOM    776  C   LYS A  49     -38.574  48.338  -0.656  1.00  0.00           C  
ATOM    777  O   LYS A  49     -39.364  47.582  -0.091  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -36.236  47.916  -1.437  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -34.863  48.566  -1.468  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -34.024  48.041  -2.621  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -34.132  48.940  -3.843  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -34.114  48.157  -5.110  1.00  0.00           N  
ATOM    783  H   LYS A  49     -36.677  46.565   0.766  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -36.833  49.379   0.007  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -36.103  46.845  -1.382  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -36.747  48.159  -2.358  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -34.983  49.633  -1.580  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -34.354  48.354  -0.538  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -32.990  47.997  -2.311  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -34.366  47.050  -2.882  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -35.057  49.494  -3.785  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -33.300  49.628  -3.843  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -35.000  47.622  -5.212  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -33.316  47.490  -5.106  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -34.012  48.797  -5.923  1.00  0.00           H  
ATOM    796  N   ALA A  50     -38.936  49.164  -1.632  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -40.313  49.230  -2.106  1.00  0.00           C  
ATOM    798  C   ALA A  50     -40.672  47.993  -2.923  1.00  0.00           C  
ATOM    799  O   ALA A  50     -39.800  47.206  -3.288  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -40.528  50.490  -2.930  1.00  0.00           C  
ATOM    801  H   ALA A  50     -38.261  49.743  -2.043  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -40.961  49.279  -1.243  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -40.064  51.329  -2.431  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -40.085  50.362  -3.906  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -41.587  50.675  -3.036  1.00  0.00           H  
ATOM    806  N   GLU A  51     -41.960  47.830  -3.206  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -42.433  46.687  -3.979  1.00  0.00           C  
ATOM    808  C   GLU A  51     -42.759  47.098  -5.412  1.00  0.00           C  
ATOM    809  O   GLU A  51     -43.901  46.980  -5.858  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -43.669  46.072  -3.319  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -44.795  47.066  -3.092  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -46.160  46.406  -3.069  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -46.468  45.714  -2.077  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -46.920  46.582  -4.045  1.00  0.00           O  
ATOM    815  H   GLU A  51     -42.608  48.492  -2.887  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -41.643  45.951  -3.999  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -44.039  45.276  -3.948  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -43.383  45.660  -2.363  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -44.636  47.561  -2.145  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -44.779  47.798  -3.886  1.00  0.00           H  
ATOM    821  N   ILE A  52     -41.749  47.580  -6.128  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -41.928  48.008  -7.510  1.00  0.00           C  
ATOM    823  C   ILE A  52     -42.971  49.115  -7.612  1.00  0.00           C  
ATOM    824  O   ILE A  52     -44.149  48.853  -7.854  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -42.352  46.834  -8.412  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -41.434  45.631  -8.186  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -42.333  47.255  -9.874  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -39.975  45.925  -8.458  1.00  0.00           C  
ATOM    829  H   ILE A  52     -40.862  47.650  -5.717  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -40.981  48.386  -7.867  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -43.364  46.558  -8.155  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -41.521  45.306  -7.161  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -41.738  44.827  -8.841  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -41.343  47.597 -10.136  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -42.598  46.412 -10.494  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -43.043  48.053 -10.028  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -39.857  46.245  -9.483  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -39.636  46.709  -7.797  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -39.390  45.034  -8.290  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.938  -7.436   2.605  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.630  -6.975   1.407  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.007  -6.418   1.755  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.499  -6.606   2.867  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.769  -8.118   0.400  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.719  -9.215   0.853  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.592 -10.704  -0.156  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.848 -11.841   1.011  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.023  -7.266   2.697  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.038  -6.188   0.965  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.135  -7.717  -0.533  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.797  -8.559   0.237  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.490  -9.471   1.877  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.731  -8.842   0.795  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.228 -12.548   0.478  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.242 -11.290   1.714  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.625 -12.371   1.542  1.00  0.00           H  
ATOM     18  N   ALA A   2      -3.623  -5.733   0.798  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -4.943  -5.150   1.003  1.00  0.00           C  
ATOM     20  C   ALA A   2      -5.510  -4.602  -0.302  1.00  0.00           C  
ATOM     21  O   ALA A   2      -6.710  -4.699  -0.559  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -4.878  -4.054   2.055  1.00  0.00           C  
ATOM     23  H   ALA A   2      -3.179  -5.617  -0.068  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -5.597  -5.929   1.369  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -5.146  -4.464   3.018  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -3.875  -3.656   2.099  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -5.568  -3.265   1.795  1.00  0.00           H  
ATOM     28  N   VAL A   3      -4.640  -4.023  -1.123  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -5.054  -3.459  -2.402  1.00  0.00           C  
ATOM     30  C   VAL A   3      -5.179  -4.543  -3.467  1.00  0.00           C  
ATOM     31  O   VAL A   3      -5.990  -4.435  -4.387  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -4.062  -2.387  -2.890  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -4.568  -1.731  -4.166  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -3.825  -1.347  -1.805  1.00  0.00           C  
ATOM     35  H   VAL A   3      -3.696  -3.975  -0.863  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -6.018  -2.991  -2.264  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.120  -2.869  -3.109  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -3.883  -1.941  -4.974  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -5.545  -2.123  -4.409  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.635  -0.663  -4.020  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -4.773  -1.018  -1.408  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -3.234  -1.783  -1.013  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -3.297  -0.502  -2.224  1.00  0.00           H  
ATOM     44  N   LYS A   4      -4.370  -5.588  -3.336  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -4.389  -6.695  -4.285  1.00  0.00           C  
ATOM     46  C   LYS A   4      -5.807  -7.227  -4.471  1.00  0.00           C  
ATOM     47  O   LYS A   4      -6.391  -7.101  -5.548  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.470  -7.821  -3.806  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.416  -8.220  -4.825  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -1.021  -7.835  -4.365  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -0.803  -6.332  -4.443  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -0.371  -5.904  -5.803  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.744  -5.617  -2.581  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -4.029  -6.325  -5.233  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.966  -7.500  -2.906  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -4.071  -8.690  -3.582  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.454  -9.290  -4.968  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -2.627  -7.723  -5.761  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -0.887  -8.154  -3.342  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -0.294  -8.329  -4.995  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.728  -5.834  -4.195  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -0.042  -6.054  -3.729  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4       0.646  -6.081  -5.927  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -0.554  -4.889  -5.932  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -0.896  -6.434  -6.527  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.354  -7.820  -3.417  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.705  -8.370  -3.464  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.729  -7.276  -3.750  1.00  0.00           C  
ATOM     69  O   LEU A   5      -9.254  -7.179  -4.859  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.040  -9.065  -2.143  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.015 -10.594  -2.164  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -6.685 -11.098  -2.702  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.275 -11.151  -0.772  1.00  0.00           C  
ATOM     74  H   LEU A   5      -5.840  -7.891  -2.586  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.739  -9.096  -4.262  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -7.327  -8.733  -1.405  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.033  -8.754  -1.849  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -8.797 -10.952  -2.820  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -6.594 -12.155  -2.504  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -5.877 -10.570  -2.217  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -6.639 -10.926  -3.767  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.326 -12.228  -0.819  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -9.210 -10.761  -0.398  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -7.472 -10.856  -0.111  1.00  0.00           H  
ATOM     85  N   MET A   6      -9.005  -6.453  -2.744  1.00  0.00           N  
ATOM     86  CA  MET A   6      -9.963  -5.364  -2.889  1.00  0.00           C  
ATOM     87  C   MET A   6      -9.398  -4.258  -3.775  1.00  0.00           C  
ATOM     88  O   MET A   6      -8.897  -3.249  -3.281  1.00  0.00           O  
ATOM     89  CB  MET A   6     -10.333  -4.795  -1.517  1.00  0.00           C  
ATOM     90  CG  MET A   6     -11.110  -5.769  -0.646  1.00  0.00           C  
ATOM     91  SD  MET A   6     -12.107  -4.937   0.606  1.00  0.00           S  
ATOM     92  CE  MET A   6     -11.036  -5.070   2.035  1.00  0.00           C  
ATOM     93  H   MET A   6      -8.554  -6.581  -1.883  1.00  0.00           H  
ATOM     94  HA  MET A   6     -10.851  -5.764  -3.354  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -9.427  -4.524  -0.997  1.00  0.00           H  
ATOM     96  HB3 MET A   6     -10.937  -3.911  -1.658  1.00  0.00           H  
ATOM     97  HG2 MET A   6     -11.764  -6.353  -1.276  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -10.410  -6.425  -0.151  1.00  0.00           H  
ATOM     99  HE1 MET A   6     -11.636  -5.206   2.923  1.00  0.00           H  
ATOM    100  HE2 MET A   6     -10.376  -5.916   1.913  1.00  0.00           H  
ATOM    101  HE3 MET A   6     -10.450  -4.167   2.131  1.00  0.00           H  
ATOM    102  N   GLY A   7      -9.484  -4.455  -5.087  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.977  -3.466  -6.020  1.00  0.00           C  
ATOM    104  C   GLY A   7     -10.081  -2.811  -6.827  1.00  0.00           C  
ATOM    105  O   GLY A   7     -10.343  -1.617  -6.678  1.00  0.00           O  
ATOM    106  H   GLY A   7      -9.894  -5.279  -5.424  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.448  -2.704  -5.468  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -8.289  -3.948  -6.699  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.729  -3.592  -7.685  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.810  -3.081  -8.519  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.881  -2.400  -7.674  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.505  -1.431  -8.106  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -12.461  -4.206  -9.345  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -13.069  -5.258  -8.430  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -13.512  -3.635 -10.286  1.00  0.00           C  
ATOM    116  H   VAL A   8     -10.474  -4.536  -7.758  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -11.390  -2.357  -9.202  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.694  -4.678  -9.941  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.616  -5.188  -7.452  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -14.133  -5.094  -8.349  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.886  -6.240  -8.840  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -14.496  -3.827  -9.886  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -13.365  -2.570 -10.385  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -13.420  -4.102 -11.255  1.00  0.00           H  
ATOM    125  N   ASP A   9     -13.088  -2.914  -6.466  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -14.083  -2.355  -5.558  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.670  -0.963  -5.090  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.516  -0.124  -4.779  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -14.278  -3.275  -4.352  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -15.318  -4.349  -4.606  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -16.471  -3.994  -4.927  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -14.978  -5.545  -4.483  1.00  0.00           O  
ATOM    133  H   ASP A   9     -12.559  -3.687  -6.178  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -15.016  -2.278  -6.095  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -13.340  -3.756  -4.119  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.596  -2.685  -3.505  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.364  -0.724  -5.041  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.837   0.566  -4.611  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.984   1.609  -5.715  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.509   2.699  -5.485  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.366   0.432  -4.214  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.142  -0.445  -2.994  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.560   0.260  -1.715  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -9.834  -0.305  -0.504  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -8.383   0.029  -0.521  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.739  -1.433  -5.302  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.406   0.887  -3.751  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.819   0.007  -5.043  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.972   1.416  -4.000  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.724  -1.349  -3.101  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -9.093  -0.696  -2.930  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -10.328   1.311  -1.802  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -11.625   0.135  -1.577  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -10.278   0.105   0.389  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -9.947  -1.379  -0.502  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -8.137   0.598   0.314  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -8.152   0.572  -1.378  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -7.815  -0.842  -0.514  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.519   1.267  -6.911  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.601   2.173  -8.050  1.00  0.00           C  
ATOM    161  C   ILE A  11     -13.050   2.402  -8.466  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.424   3.501  -8.876  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.811   1.634  -9.257  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -11.308   0.239  -9.638  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -9.322   1.605  -8.944  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -12.457   0.254 -10.622  1.00  0.00           C  
ATOM    167  H   ILE A  11     -11.111   0.384  -7.031  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -11.169   3.119  -7.755  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.966   2.304 -10.089  1.00  0.00           H  
ATOM    170 HG12 ILE A  11     -10.498  -0.316 -10.084  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.641  -0.272  -8.746  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -9.065   2.460  -8.338  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -9.085   0.699  -8.407  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.760   1.635  -9.866  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -12.198  -0.339 -11.487  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -13.338  -0.159 -10.154  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.655   1.270 -10.929  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.863   1.357  -8.358  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -15.273   1.443  -8.720  1.00  0.00           C  
ATOM    180  C   LYS A  12     -16.053   2.244  -7.683  1.00  0.00           C  
ATOM    181  O   LYS A  12     -17.081   2.846  -7.994  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.873   0.041  -8.854  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.382   0.039  -9.022  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.092  -0.111  -7.687  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.458  -1.561  -7.410  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.419  -2.092  -8.417  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.506   0.506  -8.025  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.341   1.946  -9.672  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.435  -0.445  -9.713  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.630  -0.527  -7.967  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.686   0.970  -9.477  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.662  -0.785  -9.663  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.441   0.241  -6.901  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.995   0.483  -7.701  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.559  -2.156  -7.434  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.906  -1.624  -6.429  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.942  -1.310  -8.860  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.098  -2.733  -7.958  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.909  -2.617  -9.155  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.557   2.250  -6.450  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.209   2.976  -5.367  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.667   4.398  -5.262  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.348   5.302  -4.778  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.008   2.243  -4.039  1.00  0.00           C  
ATOM    205  OG  SER A  13     -14.651   2.283  -3.634  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.734   1.751  -6.264  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.265   3.022  -5.587  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.613   2.711  -3.277  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.307   1.210  -4.153  1.00  0.00           H  
ATOM    210  HG  SER A  13     -14.532   1.734  -2.856  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.434   4.589  -5.720  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.797   5.900  -5.680  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.578   6.910  -6.516  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.181   7.840  -5.980  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.357   5.806  -6.188  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.420   6.819  -5.553  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -11.956   8.235  -5.686  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.089   8.646  -7.144  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.172   9.767  -7.490  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.940   3.829  -6.095  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.787   6.233  -4.653  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.978   4.817  -5.980  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.354   5.966  -7.257  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.309   6.585  -4.504  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.457   6.761  -6.041  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -12.928   8.288  -5.219  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.279   8.915  -5.189  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.856   7.796  -7.767  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.108   8.956  -7.326  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.200   9.414  -7.594  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.191  10.488  -6.741  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.467  10.206  -8.385  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.563   6.720  -7.831  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.271   7.612  -8.740  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.765   7.632  -8.437  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.403   8.686  -8.469  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -15.062   7.202 -10.209  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.575   6.977 -10.492  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.629   8.262 -11.141  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -13.239   5.548 -10.858  1.00  0.00           C  
ATOM    241  H   ILE A  15     -14.064   5.961  -8.199  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.874   8.608  -8.605  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.597   6.281 -10.382  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.271   7.609 -11.311  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -13.006   7.237  -9.611  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.574   7.911 -12.161  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -16.660   8.454 -10.883  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -15.057   9.172 -11.042  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -13.079   5.478 -11.924  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.341   5.245 -10.340  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -14.056   4.901 -10.574  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.319   6.461  -8.141  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.739   6.343  -7.830  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.101   7.185  -6.610  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.973   8.052  -6.678  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.107   4.879  -7.581  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.597   4.582  -7.404  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -21.397   5.162  -8.560  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.831   3.083  -7.289  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.760   5.657  -8.131  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.296   6.706  -8.681  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.752   4.302  -8.421  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.596   4.559  -6.684  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.944   5.047  -6.492  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -21.968   6.010  -8.213  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -22.069   4.409  -8.946  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.723   5.477  -9.343  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -21.457   2.882  -6.432  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -19.884   2.579  -7.170  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -21.319   2.726  -8.184  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.425   6.924  -5.497  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.673   7.660  -4.262  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.286   9.127  -4.417  1.00  0.00           C  
ATOM    274  O   ASP A  17     -18.962  10.016  -3.898  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -17.893   7.034  -3.105  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.363   7.533  -1.753  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.559   7.355  -1.437  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -17.536   8.100  -1.010  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.742   6.221  -5.505  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.729   7.600  -4.047  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.017   5.961  -3.135  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -16.846   7.274  -3.213  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.195   9.374  -5.133  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.718  10.734  -5.356  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.746  11.549  -6.134  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.184  12.607  -5.682  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.388  10.713  -6.111  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -14.758  12.088  -6.212  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.292  13.032  -5.594  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -13.730  12.221  -6.909  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.698   8.623  -5.521  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.566  11.195  -4.392  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.699  10.059  -5.596  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.554  10.338  -7.110  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.124  11.051  -7.307  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.101  11.733  -8.147  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.455  11.825  -7.451  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.171  12.816  -7.593  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.239  11.017  -9.482  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.739  10.204  -7.613  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.737  12.732  -8.338  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -20.019  11.487 -10.063  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -18.305  11.076 -10.020  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -19.492   9.981  -9.311  1.00  0.00           H  
ATOM    305  N   LYS A  20     -20.800  10.785  -6.700  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.068  10.748  -5.981  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.088  11.780  -4.858  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.077  12.488  -4.671  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.312   9.350  -5.407  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.927   8.382  -6.404  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.869   6.950  -5.899  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -23.680   6.775  -4.624  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -23.704   5.355  -4.174  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.186  10.024  -6.626  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -22.855  10.981  -6.683  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.369   8.941  -5.075  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -22.978   9.433  -4.560  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -23.960   8.654  -6.565  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.386   8.448  -7.337  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -23.266   6.293  -6.659  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -21.839   6.690  -5.699  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -23.241   7.382  -3.848  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -24.692   7.102  -4.810  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.937   5.306  -3.161  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -22.774   4.916  -4.327  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -24.419   4.823  -4.709  1.00  0.00           H  
ATOM    327  N   ALA A  21     -20.989  11.861  -4.116  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -20.879  12.810  -3.014  1.00  0.00           C  
ATOM    329  C   ALA A  21     -20.878  14.246  -3.525  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.568  15.108  -2.981  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.621  12.535  -2.204  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.233  11.270  -4.314  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -21.733  12.669  -2.367  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.570  11.482  -1.967  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -18.753  12.817  -2.781  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.649  13.109  -1.290  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.099  14.497  -4.573  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.009  15.830  -5.155  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.370  16.296  -5.664  1.00  0.00           C  
ATOM    340  O   GLU A  22     -21.717  17.471  -5.552  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -18.993  15.843  -6.300  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -17.548  15.884  -5.831  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -16.615  16.476  -6.869  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.996  16.510  -8.058  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -15.504  16.905  -6.493  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.573  13.768  -4.963  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -19.675  16.507  -4.383  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.131  14.955  -6.898  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.174  16.712  -6.915  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -17.491  16.482  -4.934  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -17.226  14.877  -5.611  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.136  15.365  -6.223  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.460  15.678  -6.747  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.494  15.738  -5.628  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.549  16.352  -5.777  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -23.870  14.652  -7.793  1.00  0.00           C  
ATOM    357  H   ALA A  23     -21.804  14.445  -6.282  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.408  16.645  -7.227  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -24.204  13.751  -7.300  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.671  15.053  -8.395  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.024  14.425  -8.424  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.183  15.095  -4.507  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.087  15.074  -3.362  1.00  0.00           C  
ATOM    364  C   ASN A  24     -24.905  16.321  -2.502  1.00  0.00           C  
ATOM    365  O   ASN A  24     -25.824  16.746  -1.802  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -24.847  13.820  -2.519  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.794  12.691  -2.879  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -26.964  12.921  -3.186  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.290  11.463  -2.844  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.326  14.623  -4.448  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.098  15.055  -3.739  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -23.834  13.477  -2.675  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -24.984  14.062  -1.476  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.350  11.355  -2.591  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.880  10.715  -3.073  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.712  16.903  -2.560  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.407  18.103  -1.789  1.00  0.00           C  
ATOM    378  C   LYS A  25     -23.735  19.360  -2.587  1.00  0.00           C  
ATOM    379  O   LYS A  25     -23.902  20.441  -2.020  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -21.931  18.113  -1.384  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.711  18.285   0.109  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.357  17.161   0.901  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.550  16.820   2.144  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.987  15.534   2.753  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.019  16.517  -3.136  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.016  18.087  -0.897  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.481  17.180  -1.688  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.436  18.926  -1.896  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.650  18.289   0.309  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.141  19.227   0.420  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.348  17.468   1.202  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.425  16.284   0.274  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.508  16.744   1.871  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.675  17.612   2.867  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -21.810  15.545   3.778  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -21.461  14.742   2.331  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -23.003  15.387   2.589  1.00  0.00           H  
ATOM    398  N   ILE A  26     -23.828  19.212  -3.904  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.139  20.336  -4.779  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.646  20.527  -4.914  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.121  21.634  -5.168  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.529  20.145  -6.180  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.405  21.492  -6.894  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.374  19.181  -6.998  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.415  22.433  -6.244  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.684  18.327  -4.297  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.712  21.227  -4.340  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.545  19.716  -6.064  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.085  21.326  -7.911  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.371  21.978  -6.900  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.147  19.729  -7.515  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -23.748  18.677  -7.720  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -24.826  18.452  -6.343  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -21.982  21.956  -5.377  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -21.633  22.676  -6.948  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -22.922  23.337  -5.940  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.392  19.441  -4.742  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -27.845  19.489  -4.843  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.465  20.062  -3.573  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.510  20.711  -3.618  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.438  18.092  -5.105  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -27.957  17.103  -4.041  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.059  17.609  -6.496  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.072  16.553  -3.179  1.00  0.00           C  
ATOM    425  H   ILE A  27     -25.954  18.587  -4.542  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.100  20.129  -5.675  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.513  18.167  -5.057  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.473  16.270  -4.526  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.249  17.598  -3.393  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.100  18.023  -6.773  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -27.998  16.531  -6.498  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.807  17.928  -7.205  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.409  17.319  -2.495  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -29.896  16.246  -3.807  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -28.710  15.705  -2.619  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.813  19.819  -2.440  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.300  20.309  -1.157  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.871  21.756  -0.929  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.699  22.624  -0.657  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.783  19.427  -0.019  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.589  18.271   0.136  1.00  0.00           O  
ATOM    442  H   SER A  28     -26.985  19.295  -2.469  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.379  20.265  -1.173  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -26.772  19.119  -0.238  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.797  19.988   0.903  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.412  18.511   0.568  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.570  22.005  -1.042  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.030  23.345  -0.848  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.677  24.337  -1.810  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.701  25.541  -1.554  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.513  23.342  -1.046  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.785  24.369  -0.194  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -22.992  25.359  -1.025  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.097  24.920  -1.777  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -23.268  26.573  -0.923  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.959  21.270  -1.261  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.251  23.648   0.165  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.132  22.362  -0.796  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.297  23.548  -2.084  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.512  24.914   0.389  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.107  23.853   0.469  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.200  23.823  -2.918  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.848  24.662  -3.918  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.298  24.945  -3.541  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.656  26.079  -3.225  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -27.776  24.002  -5.287  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.150  22.855  -3.066  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.310  25.598  -3.968  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.063  22.964  -5.201  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.449  24.506  -5.965  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -26.767  24.067  -5.665  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.128  23.907  -3.577  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.540  24.046  -3.240  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.712  24.753  -1.898  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.706  25.440  -1.670  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.214  22.673  -3.196  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.030  21.864  -4.468  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.297  21.785  -5.298  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.309  21.260  -4.786  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -33.277  22.247  -6.457  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.783  23.027  -3.837  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.007  24.642  -4.009  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -31.803  22.110  -2.371  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -33.273  22.811  -3.032  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.256  22.324  -5.064  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -31.729  20.861  -4.201  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.735  24.577  -1.014  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.777  25.198   0.304  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.585  26.707   0.206  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.522  27.476   0.421  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.717  24.587   1.209  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.968  24.017  -1.254  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.745  24.995   0.738  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.784  24.512   0.669  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.581  25.214   2.078  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -30.033  23.603   1.520  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.366  27.125  -0.120  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.053  28.544  -0.245  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.028  29.234  -1.194  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.493  30.343  -0.927  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.619  28.730  -0.744  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.574  28.628   0.354  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.173  28.922  -0.145  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.974  28.948  -1.377  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -24.274  29.128   0.698  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.661  26.464  -0.279  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.145  28.991   0.734  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.408  27.975  -1.486  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.535  29.705  -1.202  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -26.818  29.335   1.133  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.593  27.627   0.759  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.333  28.572  -2.305  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.252  29.119  -3.295  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.608  29.427  -2.667  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.040  30.579  -2.634  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.427  28.138  -4.456  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.550  28.515  -5.407  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -32.774  27.441  -6.459  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -31.866  27.641  -7.662  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -32.490  28.524  -8.687  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.930  27.692  -2.462  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -30.827  30.037  -3.671  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.506  28.096  -5.018  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.639  27.157  -4.054  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.461  28.645  -4.842  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.295  29.442  -5.901  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.568  26.474  -6.024  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -33.804  27.479  -6.785  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -30.942  28.088  -7.330  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -31.661  26.678  -8.106  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -32.673  29.465  -8.284  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -33.391  28.116  -9.009  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -31.857  28.626  -9.505  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.273  28.390  -2.169  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.578  28.551  -1.538  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.504  29.519  -0.362  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.524  30.032   0.098  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.113  27.202  -1.082  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.877  27.496  -2.225  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.259  28.949  -2.277  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -34.433  26.770  -0.362  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -36.083  27.335  -0.625  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.203  26.544  -1.933  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.291  29.763   0.121  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.082  30.670   1.244  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.042  32.120   0.772  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.782  32.966   1.275  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.781  30.323   1.971  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.649  30.987   3.331  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.252  30.814   3.903  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.220  31.583   3.093  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -27.952  31.777   3.850  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.516  29.323  -0.288  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.910  30.548   1.926  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.735  29.253   2.110  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.947  30.635   1.360  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.857  32.042   3.228  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.364  30.542   4.010  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.240  31.179   4.919  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -29.996  29.764   3.893  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.008  31.033   2.189  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -29.628  32.550   2.838  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -28.160  31.970   4.851  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -27.420  32.579   3.457  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -27.364  30.921   3.788  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.176  32.399  -0.196  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.043  33.746  -0.737  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.253  34.119  -1.587  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.623  35.290  -1.679  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.768  33.887  -1.588  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.721  32.796  -2.660  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.531  33.823  -0.705  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.304  33.305  -4.022  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.614  31.681  -0.556  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.975  34.433   0.094  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.788  34.853  -2.069  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.016  32.036  -2.361  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.702  32.354  -2.756  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.629  34.532   0.104  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.430  32.827  -0.299  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.657  34.064  -1.291  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -30.993  34.072  -4.346  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.308  33.719  -3.963  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.315  32.490  -4.730  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.866  33.116  -2.206  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.036  33.338  -3.048  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.221  33.823  -2.218  1.00  0.00           C  
ATOM    588  O   LEU A  38     -36.998  34.667  -2.662  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.409  32.051  -3.786  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -34.818  31.886  -5.187  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.357  32.957  -6.123  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.298  31.936  -5.134  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.525  32.205  -2.094  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -34.784  34.099  -3.772  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.076  31.218  -3.187  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.486  32.022  -3.874  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.109  30.922  -5.582  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -35.795  33.755  -5.543  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -36.108  32.527  -6.769  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -34.549  33.350  -6.723  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -32.988  32.697  -4.434  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -32.912  32.170  -6.116  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -32.918  30.976  -4.817  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.350  33.284  -1.009  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.439  33.663  -0.117  1.00  0.00           C  
ATOM    606  C   GLU A  39     -37.026  34.825   0.782  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.861  35.624   1.206  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.866  32.469   0.739  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -39.110  31.764   0.222  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.391  32.390   0.737  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.419  32.797   1.917  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -41.365  32.473  -0.040  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.698  32.616  -0.711  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.274  33.975  -0.726  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.057  31.754   0.767  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.065  32.814   1.743  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.113  31.811  -0.857  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -39.079  30.731   0.536  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.732  34.912   1.070  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.205  35.975   1.917  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.115  37.289   1.149  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.525  38.338   1.644  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.825  35.590   2.456  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.260  36.590   3.450  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.929  35.929   4.777  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -33.025  36.916   5.931  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -32.342  36.409   7.153  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.115  34.244   0.702  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.883  36.104   2.748  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.898  34.630   2.944  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.138  35.512   1.626  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.359  37.021   3.040  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.990  37.369   3.618  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -33.623  35.121   4.951  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.922  35.537   4.733  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -32.566  37.845   5.631  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -34.068  37.085   6.156  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -31.707  37.138   7.536  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -31.782  35.563   6.924  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -33.045  36.160   7.878  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.575  37.224  -0.064  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.434  38.408  -0.902  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.795  38.920  -1.363  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.135  40.085  -1.155  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.549  38.104  -2.102  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.266  36.359  -0.404  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.952  39.177  -0.316  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.685  37.542  -1.777  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -34.106  37.523  -2.822  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -33.227  39.029  -2.556  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.570  38.042  -1.991  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.895  38.404  -2.481  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.747  38.995  -1.362  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.619  39.828  -1.608  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.593  37.180  -3.076  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -38.013  36.736  -4.408  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -38.797  37.310  -5.576  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -39.102  36.246  -6.619  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.195  35.335  -6.179  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.244  37.128  -2.127  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.771  39.148  -3.253  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.510  36.359  -2.379  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -39.639  37.412  -3.222  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -36.990  37.073  -4.475  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -38.043  35.657  -4.461  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -39.728  37.716  -5.210  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -38.215  38.096  -6.036  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -39.398  36.733  -7.535  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -38.209  35.664  -6.793  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -39.795  34.452  -5.803  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -40.816  35.108  -6.982  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -40.762  35.791  -5.436  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.487  38.559  -0.133  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.230  39.046   1.023  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.638  40.354   1.539  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.297  41.392   1.528  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.229  37.997   2.137  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.897  38.469   3.417  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -38.957  38.450   4.607  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -38.245  37.441   4.786  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -38.934  39.447   5.360  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.779  37.894  -0.001  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.248  39.225   0.711  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.747  37.117   1.787  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -38.206  37.734   2.365  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -40.251  39.478   3.273  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.736  37.822   3.630  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.389  40.293   1.991  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.708  41.472   2.514  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.804  42.635   1.531  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.914  43.793   1.933  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.239  41.154   2.802  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.393  40.997   1.550  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -33.120  40.212   1.801  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -33.041  39.528   2.843  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.203  40.281   0.956  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.915  39.435   1.974  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.193  41.754   3.436  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.821  41.952   3.398  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -35.187  40.233   3.364  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.974  40.481   0.801  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.127  41.979   1.186  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.761  42.318   0.241  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.844  43.336  -0.799  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.268  43.862  -0.939  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.482  45.063  -1.101  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.353  42.776  -2.126  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.672  41.377  -0.017  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.195  44.153  -0.519  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.350  42.392  -2.005  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -37.008  41.978  -2.444  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.352  43.559  -2.869  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.238  42.955  -0.877  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.642  43.330  -0.999  1.00  0.00           C  
ATOM    715  C   GLU A  46     -41.095  44.144   0.210  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.958  45.015   0.098  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.515  42.081  -1.142  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.681  41.617  -2.580  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.329  40.249  -2.680  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -42.914  39.794  -1.674  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.252  39.635  -3.764  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.004  42.013  -0.746  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.748  43.936  -1.886  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -41.070  41.278  -0.575  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.495  42.294  -0.740  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -42.298  42.330  -3.106  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -40.708  41.573  -3.045  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.507  43.854   1.365  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.847  44.558   2.596  1.00  0.00           C  
ATOM    730  C   LYS A  47     -40.050  45.853   2.720  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.617  46.921   2.951  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.581  43.664   3.809  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -40.534  44.423   5.125  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -39.114  44.827   5.485  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -38.648  44.146   6.763  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -39.101  44.878   7.978  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.825  43.149   1.391  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.899  44.798   2.560  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -41.363  42.922   3.873  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -39.632  43.165   3.672  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -41.139  45.313   5.038  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.928  43.791   5.908  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -38.453  44.545   4.679  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -39.078  45.898   5.624  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -39.047  43.144   6.787  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -37.569  44.104   6.759  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -38.300  45.027   8.625  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -39.835  44.331   8.471  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -39.494  45.803   7.712  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.735  45.750   2.564  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.861  46.913   2.658  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.868  47.706   1.354  1.00  0.00           C  
ATOM    753  O   ARG A  48     -38.613  47.389   0.427  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.433  46.479   2.997  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.728  47.411   3.969  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -34.765  46.652   4.869  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -34.543  47.341   6.137  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -33.755  48.402   6.269  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -33.117  48.893   5.216  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -33.604  48.974   7.457  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.342  44.871   2.382  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -38.233  47.544   3.451  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.464  45.493   3.436  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -35.856  46.441   2.085  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -35.173  48.148   3.407  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -36.468  47.904   4.581  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -35.176  45.673   5.069  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -33.821  46.547   4.356  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -35.005  46.995   6.928  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -33.230  48.464   4.319  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -32.525  49.692   5.317  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -34.083  48.606   8.253  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -33.010  49.772   7.555  1.00  0.00           H  
ATOM    774  N   LYS A  49     -37.033  48.737   1.291  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -36.941  49.576   0.101  1.00  0.00           C  
ATOM    776  C   LYS A  49     -36.263  48.826  -1.041  1.00  0.00           C  
ATOM    777  O   LYS A  49     -35.430  47.950  -0.813  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -36.167  50.858   0.415  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -34.697  50.622   0.719  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -34.023  51.887   1.224  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -33.258  51.633   2.514  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -33.327  52.799   3.438  1.00  0.00           N  
ATOM    783  H   LYS A  49     -36.464  48.940   2.063  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -37.944  49.835  -0.200  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -36.235  51.522  -0.434  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -36.618  51.336   1.272  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -34.614  49.856   1.475  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -34.200  50.296  -0.184  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -33.332  52.240   0.473  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -34.777  52.639   1.405  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -33.682  50.770   3.005  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -32.224  51.437   2.272  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -33.791  52.523   4.327  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -33.871  53.570   3.000  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -32.370  53.143   3.651  1.00  0.00           H  
ATOM    796  N   ALA A  50     -36.625  49.178  -2.271  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -36.050  48.541  -3.448  1.00  0.00           C  
ATOM    798  C   ALA A  50     -36.436  49.287  -4.721  1.00  0.00           C  
ATOM    799  O   ALA A  50     -37.570  49.187  -5.189  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -36.492  47.087  -3.531  1.00  0.00           C  
ATOM    801  H   ALA A  50     -37.295  49.884  -2.388  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -34.974  48.559  -3.345  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -37.237  46.895  -2.773  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -36.912  46.894  -4.507  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -35.641  46.443  -3.372  1.00  0.00           H  
ATOM    806  N   GLU A  51     -35.487  50.035  -5.275  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -35.731  50.799  -6.493  1.00  0.00           C  
ATOM    808  C   GLU A  51     -35.438  49.956  -7.731  1.00  0.00           C  
ATOM    809  O   GLU A  51     -36.031  50.164  -8.790  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -34.871  52.064  -6.508  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -33.380  51.786  -6.595  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -32.539  52.970  -6.159  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -32.394  53.921  -6.956  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -32.026  52.946  -5.021  1.00  0.00           O  
ATOM    815  H   GLU A  51     -34.603  50.074  -4.854  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -36.772  51.082  -6.503  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -35.154  52.667  -7.358  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -35.059  52.623  -5.603  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -33.146  50.945  -5.959  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -33.131  51.543  -7.617  1.00  0.00           H  
ATOM    821  N   ILE A  52     -34.519  49.007  -7.589  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -34.148  48.133  -8.696  1.00  0.00           C  
ATOM    823  C   ILE A  52     -35.379  47.486  -9.322  1.00  0.00           C  
ATOM    824  O   ILE A  52     -35.778  46.386  -8.938  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -33.177  47.028  -8.239  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -31.992  47.639  -7.489  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -32.694  46.220  -9.434  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -31.892  47.189  -6.048  1.00  0.00           C  
ATOM    829  H   ILE A  52     -34.082  48.890  -6.721  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -33.651  48.735  -9.443  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -33.709  46.363  -7.577  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -31.076  47.361  -7.987  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -32.088  48.716  -7.495  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -33.517  45.650  -9.839  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -32.315  46.890 -10.192  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -31.909  45.548  -9.122  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -32.317  46.200  -5.950  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -30.854  47.165  -5.749  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -32.433  47.877  -5.417  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -2.734  -2.459   3.026  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.979  -1.714   3.172  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.216  -0.808   1.968  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.356  -0.478   1.643  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.951  -0.880   4.455  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.758   0.058   4.544  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.641  -0.366   5.894  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.641   0.078   7.313  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.678  -3.371   3.380  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.786  -2.428   3.236  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.852  -0.287   4.504  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.921  -1.547   5.304  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.209   0.011   3.615  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.119   1.064   4.696  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.370  -0.699   7.496  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.007   0.188   8.180  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.149   1.010   7.117  1.00  0.00           H  
ATOM     18  N   ALA A   2      -3.132  -0.410   1.310  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -3.223   0.456   0.141  1.00  0.00           C  
ATOM     20  C   ALA A   2      -4.044  -0.199  -0.964  1.00  0.00           C  
ATOM     21  O   ALA A   2      -4.632   0.484  -1.803  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -1.832   0.804  -0.367  1.00  0.00           C  
ATOM     23  H   ALA A   2      -2.250  -0.707   1.618  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -3.709   1.373   0.442  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -1.245  -0.100  -0.456  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -1.910   1.279  -1.334  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -1.353   1.477   0.328  1.00  0.00           H  
ATOM     28  N   VAL A   3      -4.079  -1.528  -0.961  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -4.828  -2.275  -1.964  1.00  0.00           C  
ATOM     30  C   VAL A   3      -5.404  -3.559  -1.376  1.00  0.00           C  
ATOM     31  O   VAL A   3      -6.549  -3.921  -1.649  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -3.946  -2.630  -3.175  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -4.780  -3.269  -4.275  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -3.228  -1.392  -3.691  1.00  0.00           C  
ATOM     35  H   VAL A   3      -3.590  -2.017  -0.267  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -5.641  -1.652  -2.307  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.202  -3.345  -2.856  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.324  -4.202  -4.576  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -5.778  -3.457  -3.907  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.828  -2.603  -5.124  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -3.954  -0.674  -4.042  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -2.646  -0.955  -2.893  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -2.572  -1.668  -4.504  1.00  0.00           H  
ATOM     44  N   LYS A   4      -4.604  -4.243  -0.566  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -5.033  -5.486   0.063  1.00  0.00           C  
ATOM     46  C   LYS A   4      -6.366  -5.301   0.781  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.237  -6.170   0.730  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.972  -5.974   1.053  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -2.625  -6.253   0.411  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.568  -7.651  -0.182  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.861  -7.636  -1.674  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -3.484  -8.909  -2.131  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.702  -3.903  -0.387  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -5.156  -6.226  -0.713  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.836  -5.221   1.815  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -4.322  -6.885   1.517  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.454  -5.533  -0.376  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -1.852  -6.159   1.161  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -1.581  -8.060  -0.024  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.301  -8.273   0.313  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.533  -6.819  -1.888  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -1.934  -7.487  -2.208  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -3.116  -9.707  -1.575  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -3.270  -9.071  -3.135  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -4.516  -8.864  -2.011  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.520  -4.163   1.449  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.748  -3.862   2.177  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.953  -3.881   1.242  1.00  0.00           C  
ATOM     69  O   LEU A   5      -9.949  -4.552   1.511  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -7.639  -2.497   2.859  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -7.805  -2.491   4.379  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.232  -2.853   4.761  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -6.818  -3.451   5.027  1.00  0.00           C  
ATOM     74  H   LEU A   5      -5.790  -3.509   1.454  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.881  -4.623   2.931  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -6.665  -2.091   2.631  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -8.401  -1.857   2.439  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.602  -1.497   4.753  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.375  -3.917   4.653  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -9.921  -2.330   4.115  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.413  -2.567   5.787  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -6.311  -2.951   5.839  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -6.094  -3.772   4.293  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -7.349  -4.311   5.408  1.00  0.00           H  
ATOM     85  N   MET A   6      -8.853  -3.142   0.141  1.00  0.00           N  
ATOM     86  CA  MET A   6      -9.934  -3.078  -0.835  1.00  0.00           C  
ATOM     87  C   MET A   6      -9.393  -2.755  -2.225  1.00  0.00           C  
ATOM     88  O   MET A   6      -8.830  -1.685  -2.449  1.00  0.00           O  
ATOM     89  CB  MET A   6     -10.964  -2.025  -0.420  1.00  0.00           C  
ATOM     90  CG  MET A   6     -11.933  -2.511   0.646  1.00  0.00           C  
ATOM     91  SD  MET A   6     -13.642  -2.064   0.286  1.00  0.00           S  
ATOM     92  CE  MET A   6     -14.317  -1.945   1.941  1.00  0.00           C  
ATOM     93  H   MET A   6      -8.034  -2.629  -0.018  1.00  0.00           H  
ATOM     94  HA  MET A   6     -10.413  -4.045  -0.864  1.00  0.00           H  
ATOM     95  HB2 MET A   6     -10.443  -1.161  -0.035  1.00  0.00           H  
ATOM     96  HB3 MET A   6     -11.535  -1.734  -1.289  1.00  0.00           H  
ATOM     97  HG2 MET A   6     -11.865  -3.587   0.713  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -11.653  -2.075   1.593  1.00  0.00           H  
ATOM     99  HE1 MET A   6     -14.667  -2.917   2.257  1.00  0.00           H  
ATOM    100  HE2 MET A   6     -13.550  -1.600   2.619  1.00  0.00           H  
ATOM    101  HE3 MET A   6     -15.141  -1.247   1.944  1.00  0.00           H  
ATOM    102  N   GLY A   7      -9.568  -3.689  -3.155  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -9.091  -3.485  -4.510  1.00  0.00           C  
ATOM    104  C   GLY A   7     -10.159  -2.913  -5.420  1.00  0.00           C  
ATOM    105  O   GLY A   7     -10.412  -1.708  -5.412  1.00  0.00           O  
ATOM    106  H   GLY A   7     -10.024  -4.524  -2.919  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.251  -2.806  -4.486  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -8.763  -4.433  -4.911  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.787  -3.778  -6.210  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.833  -3.352  -7.132  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.926  -2.578  -6.402  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.536  -1.667  -6.963  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -12.467  -4.554  -7.856  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -13.147  -5.481  -6.859  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -13.453  -4.080  -8.913  1.00  0.00           C  
ATOM    116  H   VAL A   8     -10.541  -4.726  -6.171  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -11.383  -2.708  -7.873  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.681  -5.107  -8.349  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -14.028  -4.997  -6.462  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -13.430  -6.398  -7.354  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.465  -5.703  -6.051  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -14.461  -4.216  -8.553  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -13.282  -3.034  -9.120  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -13.314  -4.653  -9.818  1.00  0.00           H  
ATOM    125  N   ASP A   9     -13.168  -2.946  -5.149  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -14.187  -2.285  -4.341  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.775  -0.854  -4.012  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.622   0.019  -3.820  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -14.431  -3.069  -3.051  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -15.474  -4.156  -3.222  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -16.492  -3.900  -3.896  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.271  -5.263  -2.681  1.00  0.00           O  
ATOM    133  H   ASP A   9     -12.648  -3.680  -4.758  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -15.101  -2.261  -4.915  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -13.506  -3.529  -2.736  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.769  -2.388  -2.283  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.469  -0.619  -3.948  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.943   0.706  -3.643  1.00  0.00           C  
ATOM    139  C   LYS A  10     -12.035   1.622  -4.859  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.552   2.736  -4.772  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.489   0.606  -3.176  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.875   1.945  -2.807  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -8.835   1.797  -1.709  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -8.092   3.103  -1.466  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -9.027   4.233  -1.209  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.842  -1.356  -4.111  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.540   1.124  -2.846  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -10.446  -0.038  -2.309  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.899   0.169  -3.968  1.00  0.00           H  
ATOM    150  HG2 LYS A  10      -9.403   2.367  -3.681  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -10.657   2.607  -2.462  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.327   1.501  -0.795  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -8.123   1.037  -1.999  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -7.446   2.980  -0.610  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -7.496   3.330  -2.337  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -9.444   4.562  -2.103  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -8.518   5.023  -0.765  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -9.792   3.927  -0.574  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.532   1.144  -5.993  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.560   1.919  -7.227  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.991   2.125  -7.714  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.340   3.193  -8.218  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.744   1.236  -8.340  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -11.249  -0.190  -8.570  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -9.265   1.228  -7.983  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -12.340  -0.283  -9.615  1.00  0.00           C  
ATOM    167  H   ILE A  11     -11.133   0.249  -5.999  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -11.118   2.884  -7.024  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.868   1.806  -9.248  1.00  0.00           H  
ATOM    170 HG12 ILE A  11     -10.427  -0.808  -8.894  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.644  -0.578  -7.643  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.756   1.999  -8.543  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -9.149   1.416  -6.927  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.841   0.266  -8.228  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -12.497   0.690 -10.059  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.045  -0.983 -10.382  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -13.255  -0.619  -9.152  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.816   1.096  -7.559  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -15.211   1.163  -7.980  1.00  0.00           C  
ATOM    180  C   LYS A  12     -16.011   2.087  -7.067  1.00  0.00           C  
ATOM    181  O   LYS A  12     -17.009   2.674  -7.483  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.833  -0.235  -7.979  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.338  -0.232  -8.186  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.083  -0.288  -6.863  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.476  -1.713  -6.505  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.394  -2.306  -7.516  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.480   0.270  -7.151  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.236   1.559  -8.984  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.383  -0.817  -8.770  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.623  -0.710  -7.031  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.618   0.672  -8.707  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.612  -1.092  -8.781  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.446   0.105  -6.084  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.977   0.315  -6.938  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.582  -2.315  -6.446  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.969  -1.705  -5.544  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -18.848  -2.819  -8.237  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.945  -1.556  -7.982  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.051  -2.968  -7.057  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.565   2.211  -5.821  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.241   3.062  -4.848  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.673   4.478  -4.879  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.350   5.440  -4.513  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.103   2.475  -3.442  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.748   3.294  -2.482  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.763   1.717  -5.549  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.287   3.101  -5.112  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.550   1.493  -3.420  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -15.055   2.400  -3.188  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.661   3.012  -2.383  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.425   4.599  -5.317  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.764   5.897  -5.397  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.497   6.822  -6.363  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.090   7.820  -5.951  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.310   5.725  -5.843  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.374   6.783  -5.285  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -11.879   8.185  -5.579  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -11.958   8.447  -7.075  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -10.995   9.499  -7.505  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.936   3.796  -5.594  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.780   6.338  -4.412  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.959   4.756  -5.518  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.269   5.770  -6.921  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.297   6.656  -4.216  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.398   6.660  -5.735  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -12.865   8.300  -5.153  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.206   8.902  -5.131  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.735   7.531  -7.600  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -12.960   8.768  -7.319  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.152   9.741  -8.504  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -10.019   9.157  -7.391  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.120  10.355  -6.929  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.453   6.484  -7.647  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.115   7.284  -8.670  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.610   7.402  -8.393  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.203   8.467  -8.571  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.910   6.684 -10.074  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.432   6.365 -10.305  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.424   7.641 -11.139  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -13.154   4.891 -10.498  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.964   5.678  -7.913  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.678   8.272  -8.655  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.482   5.771 -10.138  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.092   6.884 -11.187  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.861   6.702  -9.452  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -14.613   8.265 -11.484  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -15.821   7.076 -11.969  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -16.202   8.262 -10.720  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -13.034   4.682 -11.552  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.249   4.623  -9.974  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.980   4.315 -10.110  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.213   6.303  -7.955  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.640   6.283  -7.651  1.00  0.00           C  
ATOM    254  C   LEU A  16     -18.972   7.264  -6.532  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.771   8.182  -6.714  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.077   4.872  -7.254  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.472   3.943  -8.403  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -19.867   2.574  -7.872  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.609   4.551  -9.213  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.688   5.485  -7.833  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.173   6.579  -8.543  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.260   4.410  -6.722  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.928   4.963  -6.594  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -18.624   3.813  -9.061  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.906   2.586  -7.582  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -19.257   2.332  -7.014  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -19.715   1.832  -8.642  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -21.476   3.911  -9.152  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -20.304   4.646 -10.245  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -20.851   5.526  -8.818  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.351   7.065  -5.374  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.578   7.934  -4.225  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.142   9.363  -4.531  1.00  0.00           C  
ATOM    274  O   ASP A  17     -18.782  10.323  -4.101  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -17.823   7.407  -3.004  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.241   8.101  -1.722  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.403   8.550  -1.641  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -17.404   8.195  -0.799  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.725   6.315  -5.290  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.636   7.931  -4.011  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.017   6.349  -2.897  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -16.764   7.563  -3.148  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.050   9.497  -5.275  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.528  10.809  -5.638  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.515  11.560  -6.526  1.00  0.00           C  
ATOM    286  O   ASP A  18     -17.951  12.661  -6.194  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.184  10.667  -6.355  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -14.686  11.983  -6.917  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.186  12.402  -7.982  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -13.796  12.596  -6.292  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.584   8.693  -5.588  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.382  11.372  -4.728  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.449  10.294  -5.656  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.291   9.965  -7.169  1.00  0.00           H  
ATOM    295  N   ALA A  19     -17.863  10.956  -7.658  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -18.799  11.566  -8.594  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.168  11.763  -7.951  1.00  0.00           C  
ATOM    298  O   ALA A  19     -20.810  12.796  -8.137  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -18.920  10.716  -9.850  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.482  10.078  -7.868  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.404  12.531  -8.879  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.626   9.917  -9.675  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.265  11.330 -10.668  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -17.955  10.298 -10.095  1.00  0.00           H  
ATOM    305  N   LYS A  20     -20.610  10.764  -7.195  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -21.903  10.826  -6.524  1.00  0.00           C  
ATOM    307  C   LYS A  20     -21.961  12.009  -5.563  1.00  0.00           C  
ATOM    308  O   LYS A  20     -22.922  12.778  -5.569  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.169   9.524  -5.764  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.662   8.393  -6.649  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -24.037   8.691  -7.222  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -25.070   8.883  -6.121  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -25.104   7.726  -5.185  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.052   9.965  -7.084  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -22.663  10.953  -7.280  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.254   9.207  -5.285  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -22.916   9.711  -5.005  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -21.966   8.256  -7.463  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.715   7.486  -6.062  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -23.984   9.594  -7.811  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -24.342   7.866  -7.850  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -24.824   9.777  -5.568  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -26.043   8.997  -6.575  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.685   6.888  -5.636  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -26.086   7.510  -4.920  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -24.566   7.948  -4.323  1.00  0.00           H  
ATOM    327  N   ALA A  21     -20.927  12.149  -4.741  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -20.859  13.241  -3.777  1.00  0.00           C  
ATOM    329  C   ALA A  21     -20.893  14.595  -4.479  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.519  15.538  -3.997  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.605  13.117  -2.926  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.191  11.504  -4.784  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -21.717  13.164  -3.125  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.656  13.819  -2.106  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.533  12.112  -2.536  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -18.737  13.332  -3.530  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.214  14.683  -5.618  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.166  15.923  -6.384  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.569  16.371  -6.783  1.00  0.00           C  
ATOM    340  O   GLU A  22     -21.922  17.542  -6.640  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.302  15.743  -7.634  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.331  16.887  -7.873  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -16.882  16.450  -7.787  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.541  15.705  -6.846  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.088  16.854  -8.663  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.734  13.896  -5.951  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -19.723  16.682  -5.758  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.733  14.830  -7.536  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.949  15.662  -8.495  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.510  17.295  -8.856  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.506  17.652  -7.130  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.364  15.431  -7.283  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.729  15.728  -7.701  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.668  15.794  -6.501  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.751  16.373  -6.580  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.214  14.686  -8.697  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.026  14.516  -7.371  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.725  16.689  -8.195  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -23.499  14.599  -9.502  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.316  13.733  -8.200  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -25.171  14.989  -9.097  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.247  15.195  -5.392  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.052  15.185  -4.176  1.00  0.00           C  
ATOM    364  C   ASN A  24     -24.865  16.479  -3.389  1.00  0.00           C  
ATOM    365  O   ASN A  24     -25.707  16.847  -2.570  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -24.679  13.985  -3.303  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.600  12.801  -3.523  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -26.774  12.967  -3.853  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.070  11.597  -3.341  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.374  14.750  -5.391  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.088  15.100  -4.465  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -23.669  13.679  -3.535  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -24.734  14.273  -2.263  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.127  11.541  -3.079  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.643  10.814  -3.478  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.757  17.165  -3.644  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.459  18.419  -2.962  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.026  19.606  -3.733  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.482  20.583  -3.139  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -21.947  18.583  -2.791  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.521  18.834  -1.354  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -21.913  17.681  -0.447  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.124  17.701   0.853  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.460  16.540   1.724  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.123  16.820  -4.308  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -23.921  18.384  -1.987  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.457  17.685  -3.137  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.617  19.418  -3.393  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.448  18.955  -1.322  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -21.997  19.738  -1.000  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -22.966  17.757  -0.216  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -21.722  16.749  -0.960  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.071  17.672   0.620  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.351  18.615   1.383  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -20.696  15.836   1.691  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -22.342  16.095   1.401  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -21.583  16.855   2.707  1.00  0.00           H  
ATOM    398  N   ILE A  26     -23.995  19.513  -5.059  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.509  20.579  -5.910  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.029  20.663  -5.829  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.609  21.741  -5.965  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.095  20.374  -7.379  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.782  19.136  -7.958  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -22.582  20.248  -7.491  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -26.016  19.454  -8.773  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.619  18.709  -5.473  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.088  21.513  -5.565  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -24.402  21.243  -7.941  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -24.089  18.613  -8.598  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.077  18.486  -7.147  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -22.149  20.225  -6.502  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -22.335  19.336  -8.013  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -22.190  21.094  -8.036  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -26.808  19.779  -8.114  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -25.789  20.242  -9.476  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -26.332  18.572  -9.308  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.668  19.520  -5.606  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.121  19.465  -5.504  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.600  20.025  -4.169  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.676  20.616  -4.082  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.642  18.024  -5.660  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -27.965  17.101  -4.644  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.406  17.525  -7.077  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -28.904  16.586  -3.575  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.150  18.694  -5.507  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.534  20.064  -6.303  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.706  18.028  -5.478  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.553  16.248  -5.161  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.167  17.640  -4.155  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -29.101  18.007  -7.749  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -27.395  17.760  -7.377  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.553  16.456  -7.113  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.790  16.180  -4.041  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -28.411  15.813  -3.005  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.182  17.397  -2.919  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.792  19.836  -3.130  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.134  20.321  -1.798  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.717  21.778  -1.627  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.507  22.612  -1.185  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.461  19.457  -0.730  1.00  0.00           C  
ATOM    441  OG  SER A  28     -27.928  19.792   0.566  1.00  0.00           O  
ATOM    442  H   SER A  28     -26.948  19.357  -3.263  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.206  20.249  -1.684  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.679  18.418  -0.920  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -26.392  19.613  -0.766  1.00  0.00           H  
ATOM    446  HG  SER A  28     -27.314  20.403   0.980  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.471  22.076  -1.981  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -25.949  23.433  -1.866  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.759  24.402  -2.721  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.746  25.611  -2.490  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.477  23.474  -2.284  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.690  24.598  -1.630  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.307  24.285  -0.197  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -23.325  23.093   0.175  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -22.990  25.231   0.553  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.889  21.368  -2.326  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.028  23.732  -0.831  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.014  22.535  -2.018  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.424  23.601  -3.355  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -22.788  24.766  -2.199  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.292  25.494  -1.639  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.463  23.863  -3.711  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.281  24.678  -4.600  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.658  24.935  -3.998  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.987  26.065  -3.639  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.413  24.007  -5.959  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.433  22.892  -3.845  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.778  25.625  -4.741  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -29.075  24.589  -6.584  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.441  23.943  -6.425  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.818  23.014  -5.832  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.459  23.879  -3.893  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.802  23.992  -3.336  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.776  24.723  -1.997  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.731  25.408  -1.633  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.424  22.606  -3.161  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -31.632  21.696  -2.237  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.240  21.600  -0.851  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -32.328  22.643  -0.169  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.627  20.484  -0.447  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.140  23.004  -4.198  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.402  24.561  -4.031  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.419  22.719  -2.755  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.491  22.130  -4.128  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.600  20.706  -2.667  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -30.627  22.081  -2.147  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.675  24.571  -1.268  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.522  25.217   0.030  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.380  26.727  -0.122  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.290  27.483   0.216  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.322  24.643   0.767  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.947  24.012  -1.612  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.407  25.006   0.613  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -29.431  23.571   0.851  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -28.420  24.872   0.220  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.265  25.077   1.754  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.231  27.160  -0.632  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.970  28.582  -0.827  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.099  29.239  -1.615  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.533  30.346  -1.294  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.640  28.784  -1.556  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.428  28.711  -0.642  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.218  29.420  -1.220  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -25.308  29.910  -2.365  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -24.182  29.486  -0.526  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.543  26.509  -0.883  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.910  29.044   0.147  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.539  28.021  -2.314  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.648  29.753  -2.032  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -26.677  29.169   0.303  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.175  27.673  -0.482  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.570  28.551  -2.649  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.649  29.065  -3.484  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.887  29.371  -2.646  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.324  30.519  -2.564  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.999  28.056  -4.580  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.271  28.397  -5.336  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.650  27.297  -6.313  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -33.088  27.565  -7.701  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -33.915  26.933  -8.766  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.183  27.674  -2.855  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.305  29.979  -3.944  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.184  28.014  -5.287  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.123  27.082  -4.129  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.076  28.529  -4.629  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.117  29.316  -5.885  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.258  26.357  -5.954  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -34.728  27.239  -6.376  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -33.061  28.631  -7.864  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -32.086  27.167  -7.752  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -34.613  26.289  -8.342  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -33.309  26.392  -9.415  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -34.419  27.664  -9.308  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.445  28.338  -2.025  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.630  28.498  -1.190  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.380  29.499  -0.067  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.319  30.015   0.539  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.057  27.154  -0.618  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.051  27.447  -2.129  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.431  28.866  -1.815  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.256  26.466  -1.426  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -34.267  26.761   0.004  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.951  27.284  -0.026  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.108  29.768   0.206  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.733  30.708   1.256  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.793  32.145   0.747  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.457  32.995   1.340  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.325  30.396   1.769  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.209  30.429   3.283  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -32.035  29.329   3.930  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -31.569  27.950   3.490  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -32.279  26.865   4.221  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.403  29.325  -0.313  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.436  30.596   2.067  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.041  29.411   1.429  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.637  31.121   1.360  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -30.174  30.296   3.559  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.559  31.387   3.641  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -31.939  29.403   5.003  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -33.071  29.457   3.650  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -31.756  27.842   2.432  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -30.509  27.866   3.678  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -33.199  26.676   3.775  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -32.436  27.145   5.211  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -31.712  25.993   4.206  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.097  32.407  -0.354  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.073  33.740  -0.943  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.413  34.079  -1.588  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.809  35.244  -1.647  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.960  33.870  -1.999  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.077  32.750  -3.035  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.592  33.842  -1.333  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.889  33.222  -4.460  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.587  31.687  -0.781  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.877  34.450  -0.152  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -31.073  34.822  -2.494  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.328  32.001  -2.833  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.057  32.301  -2.960  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.323  34.840  -1.022  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.626  33.194  -0.470  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.858  33.472  -2.033  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.848  33.462  -4.625  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -31.189  32.441  -5.142  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -31.491  34.102  -4.630  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.108  33.054  -2.069  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.405  33.243  -2.709  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.445  33.723  -1.702  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.305  34.541  -2.026  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.871  31.938  -3.357  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.510  31.753  -4.831  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.204  32.803  -5.685  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.002  31.818  -5.023  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.741  32.149  -1.993  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.290  33.995  -3.476  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.433  31.120  -2.805  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.947  31.892  -3.270  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.848  30.780  -5.159  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -35.471  33.494  -6.072  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -36.922  33.339  -5.084  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.712  32.319  -6.507  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.780  32.029  -6.058  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.563  30.871  -4.746  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.593  32.601  -4.400  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.356  33.211  -0.478  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.289  33.590   0.577  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.759  34.781   1.370  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.530  35.571   1.916  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.538  32.408   1.516  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.377  31.304   0.896  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -39.541  30.891   1.776  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.270  31.785   2.254  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -39.722  29.673   1.987  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.648  32.563  -0.281  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.221  33.870   0.110  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -36.587  31.989   1.808  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.048  32.767   2.398  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -38.767  31.653  -0.049  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -37.748  30.442   0.728  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.437  34.904   1.429  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.802  35.998   2.154  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.858  37.291   1.346  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.216  38.345   1.870  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.347  35.647   2.475  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.636  36.703   3.304  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -31.938  36.091   4.507  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -30.679  36.862   4.873  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -29.560  36.573   3.934  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.875  34.242   0.973  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.341  36.141   3.078  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.326  34.716   3.021  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.807  35.523   1.548  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -31.899  37.196   2.687  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.361  37.426   3.649  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.613  36.105   5.350  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.670  35.069   4.275  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -30.898  37.918   4.845  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -30.380  36.583   5.873  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -28.964  37.417   3.819  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -29.936  36.297   3.004  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -28.975  35.797   4.303  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.504  37.201   0.069  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.517  38.363  -0.811  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.944  38.819  -1.096  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.284  39.986  -0.902  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.792  38.048  -2.112  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.228  36.332  -0.291  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.986  39.163  -0.316  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -34.411  37.405  -2.721  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.593  38.966  -2.644  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.860  37.549  -1.892  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.776  37.891  -1.558  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.167  38.197  -1.869  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.874  38.807  -0.663  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.815  39.585  -0.812  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.901  36.931  -2.318  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -40.290  37.198  -2.873  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.598  36.299  -4.058  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.655  37.089  -5.357  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.144  36.297  -6.510  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.446  36.978  -1.692  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -38.177  38.914  -2.677  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.317  36.443  -3.084  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.996  36.266  -1.471  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -41.019  37.015  -2.097  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.349  38.230  -3.189  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -39.827  35.548  -4.140  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.554  35.820  -3.896  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -41.680  37.368  -5.548  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -40.054  37.979  -5.247  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -40.928  35.799  -6.977  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -39.448  35.598  -6.182  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -39.688  36.926  -7.201  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.412  38.449   0.531  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.000  38.962   1.763  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.381  40.303   2.144  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.068  41.323   2.197  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.810  37.958   2.902  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.290  38.470   4.250  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.653  39.129   4.172  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -41.659  38.400   4.048  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.713  40.375   4.236  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.658  37.824   0.585  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.057  39.103   1.592  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.357  37.057   2.666  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.760  37.720   2.984  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -39.348  37.638   4.936  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -38.577  39.192   4.621  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.078  40.293   2.409  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.366  41.509   2.786  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.635  42.629   1.785  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.746  43.796   2.159  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.863  41.239   2.875  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.201  41.029   1.524  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.890  40.274   1.628  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.673  39.603   2.658  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.082  40.354   0.679  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.584  39.449   2.349  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.726  41.816   3.756  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.387  42.079   3.360  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.704  40.353   3.472  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.872  40.468   0.892  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.009  41.994   1.077  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.737  42.265   0.511  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.993  43.238  -0.543  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.435  43.732  -0.496  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.697  44.924  -0.653  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.685  42.633  -1.905  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.639  41.319   0.275  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.330  44.077  -0.391  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -37.319  41.774  -2.068  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -36.869  43.368  -2.675  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -35.650  42.329  -1.938  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.366  42.808  -0.279  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.781  43.152  -0.212  1.00  0.00           C  
ATOM    715  C   GLU A  46     -41.081  43.987   1.029  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.983  44.825   1.025  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.637  41.883  -0.206  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.967  41.365  -1.595  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.808  42.340  -2.397  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.501  43.174  -1.777  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.774  42.268  -3.643  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.094  41.874  -0.161  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -41.023  43.733  -1.089  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -41.107  41.109   0.329  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.564  42.092   0.307  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -41.045  41.186  -2.128  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -42.512  40.437  -1.499  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.318  43.752   2.091  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.499  44.481   3.341  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.768  45.819   3.300  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.345  46.862   3.609  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.994  43.647   4.520  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -39.772  44.456   5.786  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -38.326  44.905   5.914  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -38.228  46.397   6.195  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -36.814  46.861   6.241  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.615  43.071   2.033  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.555  44.666   3.467  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.717  42.874   4.734  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -39.057  43.186   4.244  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -40.407  45.329   5.762  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.027  43.847   6.641  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -37.861  44.367   6.726  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -37.807  44.687   4.991  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -38.748  46.932   5.415  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -38.697  46.602   7.146  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -36.640  47.553   5.484  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -36.169  46.055   6.114  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -36.614  47.310   7.157  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.496  45.782   2.917  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.686  46.992   2.836  1.00  0.00           C  
ATOM    752  C   ARG A  48     -38.304  47.996   1.868  1.00  0.00           C  
ATOM    753  O   ARG A  48     -38.095  49.203   1.990  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.262  46.650   2.394  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.424  46.005   3.485  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -34.518  47.020   4.164  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -33.361  47.360   3.340  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -32.434  48.240   3.700  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -32.528  48.866   4.865  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -31.411  48.496   2.895  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.091  44.920   2.684  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -37.651  47.434   3.821  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.312  45.967   1.558  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -35.769  47.557   2.079  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -36.082  45.575   4.226  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -34.815  45.228   3.047  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -35.086  47.918   4.357  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -34.172  46.605   5.099  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -33.273  46.909   2.474  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -33.297  48.675   5.475  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -31.828  49.528   5.135  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -31.337  48.026   2.016  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -30.714  49.159   3.167  1.00  0.00           H  
ATOM    774  N   LYS A  49     -39.066  47.488   0.904  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -39.715  48.339  -0.086  1.00  0.00           C  
ATOM    776  C   LYS A  49     -41.086  48.796   0.404  1.00  0.00           C  
ATOM    777  O   LYS A  49     -41.855  49.396  -0.346  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -39.859  47.592  -1.414  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -38.571  47.522  -2.215  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -38.758  48.072  -3.620  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -37.423  48.280  -4.319  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -37.566  48.274  -5.801  1.00  0.00           N  
ATOM    783  H   LYS A  49     -39.195  46.517   0.859  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -39.093  49.208  -0.237  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -40.189  46.584  -1.212  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -40.606  48.092  -2.015  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -37.812  48.103  -1.712  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -38.254  46.491  -2.281  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -39.347  47.373  -4.195  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -39.275  49.019  -3.561  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -37.014  49.230  -4.009  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -36.751  47.487  -4.027  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -38.249  47.547  -6.091  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -36.648  48.071  -6.247  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -37.901  49.201  -6.131  1.00  0.00           H  
ATOM    796  N   ALA A  50     -41.384  48.509   1.667  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -42.660  48.893   2.257  1.00  0.00           C  
ATOM    798  C   ALA A  50     -43.820  48.191   1.560  1.00  0.00           C  
ATOM    799  O   ALA A  50     -43.683  47.713   0.435  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -42.838  50.402   2.192  1.00  0.00           C  
ATOM    801  H   ALA A  50     -40.729  48.028   2.215  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -42.648  48.601   3.297  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -43.338  50.744   3.087  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -41.871  50.876   2.118  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -43.432  50.658   1.328  1.00  0.00           H  
ATOM    806  N   GLU A  51     -44.963  48.132   2.238  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -46.147  47.486   1.683  1.00  0.00           C  
ATOM    808  C   GLU A  51     -47.419  48.186   2.153  1.00  0.00           C  
ATOM    809  O   GLU A  51     -48.444  47.543   2.381  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -46.185  46.010   2.084  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -45.956  45.776   3.568  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -46.108  44.319   3.959  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -47.256  43.828   3.983  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -45.079  43.671   4.241  1.00  0.00           O  
ATOM    815  H   GLU A  51     -45.010  48.531   3.131  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -46.089  47.556   0.607  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -47.150  45.603   1.821  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -45.420  45.481   1.535  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -44.957  46.098   3.820  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -46.672  46.361   4.126  1.00  0.00           H  
ATOM    821  N   ILE A  52     -47.344  49.504   2.295  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -48.488  50.291   2.738  1.00  0.00           C  
ATOM    823  C   ILE A  52     -49.480  50.506   1.600  1.00  0.00           C  
ATOM    824  O   ILE A  52     -50.633  50.081   1.678  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -48.051  51.662   3.287  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -46.983  51.484   4.369  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -49.250  52.419   3.838  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -47.451  50.665   5.551  1.00  0.00           C  
ATOM    829  H   ILE A  52     -46.499  49.959   2.098  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -48.979  49.747   3.531  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -47.636  52.236   2.473  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -46.125  50.990   3.942  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -46.688  52.457   4.735  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -49.736  52.955   3.036  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -49.946  51.719   4.276  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -48.920  53.118   4.591  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -47.722  49.673   5.217  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -46.655  50.593   6.278  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -48.310  51.139   6.002  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.750 -11.897   0.741  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.824 -12.118  -0.364  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.292 -11.390  -1.620  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.486 -11.039  -2.482  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.684 -13.614  -0.650  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.242 -14.074  -0.792  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.033 -15.315  -2.083  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.852 -14.496  -3.152  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.509 -12.212   1.637  1.00  0.00           H  
ATOM     10  HA  MET A   1      -7.861 -11.725  -0.072  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.137 -14.167   0.160  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.204 -13.843  -1.568  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.628 -13.219  -1.032  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.919 -14.494   0.149  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.192 -14.555  -4.176  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.762 -13.460  -2.862  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.891 -14.980  -3.062  1.00  0.00           H  
ATOM     18  N   ALA A   2     -10.598 -11.165  -1.716  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -11.172 -10.478  -2.866  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.485  -9.137  -3.103  1.00  0.00           C  
ATOM     21  O   ALA A   2     -10.361  -8.685  -4.242  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -12.668 -10.279  -2.669  1.00  0.00           C  
ATOM     23  H   ALA A   2     -11.189 -11.469  -0.996  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -11.028 -11.103  -3.735  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -13.018 -10.939  -1.889  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -12.861  -9.254  -2.389  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -13.185 -10.504  -3.590  1.00  0.00           H  
ATOM     28  N   VAL A   3     -10.041  -8.505  -2.021  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -9.366  -7.216  -2.112  1.00  0.00           C  
ATOM     30  C   VAL A   3      -7.898  -7.389  -2.485  1.00  0.00           C  
ATOM     31  O   VAL A   3      -7.278  -6.487  -3.048  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -9.460  -6.439  -0.785  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -8.920  -5.027  -0.954  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -10.895  -6.414  -0.283  1.00  0.00           C  
ATOM     35  H   VAL A   3     -10.170  -8.916  -1.141  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -9.857  -6.636  -2.880  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -8.852  -6.947  -0.051  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -9.116  -4.458  -0.057  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -7.856  -5.067  -1.132  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -9.408  -4.554  -1.794  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -11.147  -7.376   0.137  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -10.997  -5.652   0.475  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -11.561  -6.194  -1.105  1.00  0.00           H  
ATOM     44  N   LYS A   4      -7.347  -8.556  -2.167  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -5.951  -8.850  -2.470  1.00  0.00           C  
ATOM     46  C   LYS A   4      -5.690  -8.767  -3.970  1.00  0.00           C  
ATOM     47  O   LYS A   4      -4.567  -8.503  -4.402  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -5.579 -10.242  -1.953  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.357 -10.249  -1.051  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.720 -10.622   0.376  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.682  -9.615   0.988  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.931  -9.892   2.430  1.00  0.00           N  
ATOM     53  H   LYS A   4      -7.893  -9.236  -1.719  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -5.341  -8.115  -1.969  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -6.414 -10.642  -1.397  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -5.380 -10.885  -2.799  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.645 -10.968  -1.429  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -3.913  -9.264  -1.054  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -5.188 -11.596   0.377  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.819 -10.654   0.972  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.259  -8.627   0.888  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -6.619  -9.661   0.454  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -5.260 -10.605   2.779  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -6.899 -10.248   2.563  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -5.815  -9.021   2.986  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.734  -8.990  -4.761  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -6.618  -8.939  -6.214  1.00  0.00           C  
ATOM     68  C   LEU A   5      -5.973  -7.631  -6.663  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.016  -7.634  -7.436  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -7.996  -9.089  -6.861  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.200 -10.334  -7.725  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -7.951 -11.594  -6.912  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -9.601 -10.347  -8.319  1.00  0.00           C  
ATOM     74  H   LEU A   5      -7.604  -9.195  -4.359  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -5.991  -9.761  -6.526  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.731  -9.110  -6.072  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -8.164  -8.221  -7.484  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.490 -10.318  -8.541  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -8.381 -11.479  -5.929  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -6.888 -11.762  -6.824  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -8.408 -12.438  -7.408  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.121 -11.236  -7.993  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -9.535 -10.343  -9.397  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -10.140  -9.471  -7.988  1.00  0.00           H  
ATOM     85  N   MET A   6      -6.502  -6.516  -6.170  1.00  0.00           N  
ATOM     86  CA  MET A   6      -5.975  -5.202  -6.517  1.00  0.00           C  
ATOM     87  C   MET A   6      -6.749  -4.099  -5.802  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.182  -3.076  -5.421  1.00  0.00           O  
ATOM     89  CB  MET A   6      -6.038  -4.987  -8.031  1.00  0.00           C  
ATOM     90  CG  MET A   6      -7.392  -5.323  -8.636  1.00  0.00           C  
ATOM     91  SD  MET A   6      -7.370  -5.304 -10.439  1.00  0.00           S  
ATOM     92  CE  MET A   6      -8.845  -4.347 -10.784  1.00  0.00           C  
ATOM     93  H   MET A   6      -7.265  -6.578  -5.557  1.00  0.00           H  
ATOM     94  HA  MET A   6      -4.943  -5.165  -6.200  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -5.819  -3.952  -8.245  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -5.293  -5.610  -8.503  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -7.686  -6.308  -8.304  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -8.114  -4.599  -8.290  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -9.017  -3.648  -9.979  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -8.714  -3.805 -11.710  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -9.692  -5.011 -10.873  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.049  -4.315  -5.625  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.880  -3.330  -4.957  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.949  -2.760  -5.868  1.00  0.00           C  
ATOM    105  O   GLY A   7     -10.120  -1.543  -5.951  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.448  -5.149  -5.950  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -9.356  -3.794  -4.106  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -8.252  -2.523  -4.609  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.671  -3.640  -6.554  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.729  -3.217  -7.464  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.833  -2.477  -6.717  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.459  -1.566  -7.259  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -12.343  -4.418  -8.207  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -13.306  -3.944  -9.285  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -11.249  -5.291  -8.804  1.00  0.00           C  
ATOM    116  H   VAL A   8     -10.488  -4.596  -6.445  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -11.294  -2.552  -8.196  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -12.898  -5.011  -7.495  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -13.587  -4.780  -9.909  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -14.188  -3.527  -8.822  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.825  -3.190  -9.890  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -11.240  -6.249  -8.306  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -11.439  -5.434  -9.858  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -10.291  -4.808  -8.674  1.00  0.00           H  
ATOM    125  N   ASP A   9     -13.066  -2.874  -5.471  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -14.094  -2.247  -4.649  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.705  -0.816  -4.291  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.566   0.038  -4.078  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -14.323  -3.061  -3.374  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -15.349  -4.160  -3.565  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -15.150  -5.007  -4.461  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -16.351  -4.173  -2.820  1.00  0.00           O  
ATOM    133  H   ASP A   9     -12.533  -3.606  -5.096  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -15.009  -2.226  -5.220  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -13.390  -3.514  -3.071  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.669  -2.401  -2.591  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.403  -0.561  -4.225  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.899   0.767  -3.893  1.00  0.00           C  
ATOM    139  C   LYS A  10     -12.010   1.706  -5.090  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.547   2.808  -4.977  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.442   0.681  -3.433  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.279   0.122  -2.030  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -8.987   0.597  -1.387  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -8.558  -0.322  -0.253  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -7.076  -0.396  -0.129  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.765  -1.283  -4.405  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.500   1.158  -3.086  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.898   0.046  -4.116  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -10.011   1.672  -3.455  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -11.111   0.448  -1.423  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -10.270  -0.958  -2.081  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -8.208   0.614  -2.134  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -9.135   1.593  -0.995  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -8.970   0.053   0.672  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.945  -1.312  -0.444  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -6.668   0.560  -0.142  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -6.679  -0.942  -0.920  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -6.815  -0.861   0.764  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.502   1.261  -6.234  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.548   2.062  -7.452  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.983   2.253  -7.931  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.351   3.324  -8.412  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.723   1.416  -8.581  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -11.205  -0.013  -8.841  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -9.243   1.426  -8.228  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -12.298  -0.101  -9.883  1.00  0.00           C  
ATOM    167  H   ILE A  11     -11.088   0.374  -6.261  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -11.122   3.030  -7.230  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.859   2.003  -9.476  1.00  0.00           H  
ATOM    170 HG12 ILE A  11     -10.374  -0.610  -9.181  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.589  -0.428  -7.921  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.877   2.442  -8.243  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -9.106   1.009  -7.242  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.697   0.836  -8.949  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.995  -0.784 -10.665  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -13.206  -0.462  -9.424  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.471   0.876 -10.308  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.791   1.207  -7.794  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -15.187   1.258  -8.209  1.00  0.00           C  
ATOM    180  C   LYS A  12     -16.000   2.149  -7.274  1.00  0.00           C  
ATOM    181  O   LYS A  12     -17.010   2.727  -7.675  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.785  -0.150  -8.237  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.290  -0.168  -8.438  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.029  -0.254  -7.113  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.380  -1.692  -6.763  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.372  -2.268  -7.713  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.439   0.379  -7.403  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.222   1.675  -9.204  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.328  -0.706  -9.042  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.562  -0.641  -7.300  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.588   0.738  -8.945  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.553  -1.025  -9.043  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.401   0.151  -6.333  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.940   0.323  -7.180  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.480  -2.286  -6.792  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.794  -1.715  -5.766  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.298  -1.796  -8.636  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.336  -2.138  -7.345  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -19.197  -3.285  -7.840  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.552   2.255  -6.027  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.239   3.074  -5.035  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.696   4.499  -5.037  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.389   5.441  -4.649  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.087   2.459  -3.643  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.827   1.256  -3.532  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.741   1.770  -5.768  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.287   3.099  -5.295  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -15.045   2.245  -3.458  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.447   3.159  -2.902  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.621   1.318  -4.068  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.452   4.651  -5.476  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.814   5.961  -5.531  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.565   6.894  -6.475  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.175   7.872  -6.041  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.358   5.824  -5.984  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.439   6.886  -5.406  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -11.969   8.286  -5.670  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.056   8.577  -7.160  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.115   9.655  -7.570  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.950   3.862  -5.772  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.834   6.382  -4.537  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.989   4.855  -5.681  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.321   5.893  -7.061  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.358   6.738  -4.340  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.463   6.789  -5.860  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -12.955   8.375  -5.239  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.307   9.005  -5.209  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.818   7.676  -7.704  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.065   8.883  -7.395  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.007   9.661  -8.605  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -10.183   9.499  -7.136  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.476  10.581  -7.265  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.519   6.584  -7.766  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.197   7.393  -8.771  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.693   7.480  -8.487  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.305   8.538  -8.643  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.986   6.827 -10.187  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.503   6.539 -10.429  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.521   7.796 -11.230  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -13.201   5.074 -10.655  1.00  0.00           C  
ATOM    241  H   ILE A  15     -14.017   5.792  -8.050  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.777   8.388  -8.736  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.543   5.905 -10.268  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.175   7.083 -11.301  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.936   6.868  -9.570  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.672   7.274 -12.163  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -16.461   8.206 -10.892  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -14.810   8.596 -11.377  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -14.017   4.476 -10.277  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.081   4.890 -11.712  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.292   4.810 -10.136  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.276   6.362  -8.070  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.702   6.311  -7.762  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.047   7.263  -6.621  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.861   8.172  -6.783  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.113   4.885  -7.394  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.499   3.975  -8.561  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -19.867   2.588  -8.057  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.650   4.580  -9.351  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.737   5.551  -7.965  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.242   6.617  -8.646  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.286   4.425  -6.876  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.962   4.948  -6.728  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -18.652   3.874  -9.226  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -19.360   2.398  -7.123  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -19.568   1.849  -8.786  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.935   2.532  -7.906  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -21.507   3.926  -9.297  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -20.353   4.701 -10.383  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -20.904   5.544  -8.935  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.420   7.049  -5.470  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.659   7.890  -4.302  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.249   9.333  -4.579  1.00  0.00           C  
ATOM    274  O   ASP A  17     -18.904  10.272  -4.127  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -17.890   7.351  -3.094  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.412   7.906  -1.783  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.530   8.460  -1.776  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -17.700   7.786  -0.763  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.782   6.308  -5.403  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.716   7.865  -4.085  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -17.980   6.275  -3.069  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -16.849   7.620  -3.189  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.161   9.501  -5.323  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.663  10.830  -5.660  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.666  11.580  -6.532  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.121  12.667  -6.177  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.319  10.726  -6.382  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -14.852  12.060  -6.930  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -14.693  13.008  -6.132  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.643  12.156  -8.157  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.682   8.713  -5.654  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.526  11.376  -4.740  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.573  10.362  -5.689  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.411  10.031  -7.203  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.004  10.993  -7.675  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -18.953  11.606  -8.597  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.323  11.768  -7.947  1.00  0.00           C  
ATOM    298  O   ALA A  19     -20.983  12.793  -8.114  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.064  10.777  -9.868  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.607  10.127  -7.903  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.575  12.582  -8.865  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.681  11.299 -10.585  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -18.080  10.622 -10.284  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -19.511   9.822  -9.636  1.00  0.00           H  
ATOM    305  N   LYS A  20     -20.745  10.749  -7.206  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.037  10.778  -6.531  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.067  11.864  -5.460  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.065  12.567  -5.304  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.336   9.416  -5.899  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.752   8.357  -6.905  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.636   6.959  -6.323  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -23.546   6.779  -5.118  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -23.408   5.424  -4.516  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.174   9.958  -7.111  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -22.793  10.996  -7.269  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.451   9.069  -5.387  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.135   9.534  -5.181  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -23.778   8.531  -7.194  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.114   8.430  -7.775  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -22.912   6.239  -7.079  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -21.612   6.789  -6.019  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -23.291   7.521  -4.377  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -24.569   6.922  -5.432  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.075   5.314  -3.725  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -22.440   5.289  -4.160  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -23.608   4.694  -5.228  1.00  0.00           H  
ATOM    327  N   ALA A  21     -20.967  11.996  -4.726  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -20.867  12.999  -3.674  1.00  0.00           C  
ATOM    329  C   ALA A  21     -20.902  14.409  -4.253  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.538  15.303  -3.697  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.595  12.790  -2.865  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.204  11.406  -4.898  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -21.710  12.872  -3.010  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.610  11.806  -2.420  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -18.737  12.879  -3.515  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.536  13.537  -2.087  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.213  14.601  -5.374  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.165  15.903  -6.027  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.562  16.357  -6.440  1.00  0.00           C  
ATOM    340  O   GLU A  22     -21.912  17.528  -6.302  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.251  15.850  -7.254  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.351  17.067  -7.395  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.320  16.905  -8.494  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -17.423  15.930  -9.267  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.408  17.754  -8.582  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.725  13.849  -5.770  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -19.763  16.614  -5.321  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.626  14.972  -7.184  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.863  15.776  -8.140  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.964  17.927  -7.622  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -17.837  17.229  -6.460  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.356  15.419  -6.948  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.715  15.721  -7.380  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.670  15.769  -6.192  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.738  16.376  -6.267  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.186  14.693  -8.398  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.020  14.503  -7.033  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.705  16.689  -7.860  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.228  14.468  -8.224  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.064  15.091  -9.394  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.600  13.792  -8.296  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.280  15.124  -5.098  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.103  15.092  -3.895  1.00  0.00           C  
ATOM    364  C   ASN A  24     -24.874  16.338  -3.045  1.00  0.00           C  
ATOM    365  O   ASN A  24     -25.746  16.753  -2.283  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -24.794  13.838  -3.074  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.719  12.684  -3.411  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -26.936  12.853  -3.492  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.144  11.504  -3.609  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.418  14.657  -5.100  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.138  15.065  -4.202  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -23.778  13.528  -3.269  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -24.901  14.066  -2.024  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.169  11.444  -3.527  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.719  10.741  -3.829  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.693  16.932  -3.184  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.348  18.133  -2.432  1.00  0.00           C  
ATOM    378  C   LYS A  25     -23.741  19.389  -3.202  1.00  0.00           C  
ATOM    379  O   LYS A  25     -23.886  20.465  -2.620  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -21.848  18.156  -2.129  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.526  18.409  -0.666  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.096  17.320   0.227  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.128  16.948   1.339  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.832  16.364   2.514  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.038  16.554  -3.808  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -23.894  18.110  -1.501  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.421  17.205  -2.410  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.386  18.936  -2.717  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.454  18.437  -0.542  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -21.949  19.360  -0.374  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.016  17.673   0.669  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.297  16.443  -0.373  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.423  16.225   0.957  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -20.600  17.836   1.651  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -21.536  16.849   3.385  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -21.606  15.352   2.599  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -22.860  16.469   2.404  1.00  0.00           H  
ATOM    398  N   ILE A  26     -23.914  19.245  -4.511  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.294  20.368  -5.359  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.808  20.546  -5.391  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.308  21.650  -5.609  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.779  20.185  -6.800  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.714  21.535  -7.517  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.671  19.217  -7.562  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.689  22.481  -6.932  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.785  18.363  -4.916  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.845  21.262  -4.949  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.787  19.762  -6.753  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.463  21.374  -8.553  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.681  22.014  -7.455  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.485  19.761  -8.019  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -24.094  18.723  -8.329  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.069  18.480  -6.880  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.196  22.006  -6.096  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -21.956  22.729  -7.686  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -23.179  23.382  -6.595  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.531  19.454  -5.172  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -27.988  19.490  -5.172  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.525  20.056  -3.862  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.574  20.698  -3.835  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.586  18.088  -5.396  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.025  17.101  -4.371  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.300  17.610  -6.812  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.072  16.546  -3.430  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.074  18.603  -5.005  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.305  20.128  -5.985  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.656  18.154  -5.274  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.573  16.271  -4.890  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.274  17.600  -3.775  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -28.266  16.531  -6.827  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -29.081  17.954  -7.473  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -27.350  18.005  -7.140  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -28.700  16.582  -2.416  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -29.972  17.139  -3.503  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.291  15.523  -3.697  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.796  19.814  -2.777  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.199  20.298  -1.462  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.769  21.748  -1.261  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.579  22.603  -0.905  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.596  19.419  -0.365  1.00  0.00           C  
ATOM    441  OG  SER A  28     -26.213  19.205  -0.585  1.00  0.00           O  
ATOM    442  H   SER A  28     -26.968  19.296  -2.863  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.276  20.243  -1.404  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.725  19.902   0.592  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -28.100  18.463  -0.356  1.00  0.00           H  
ATOM    446  HG  SER A  28     -25.715  19.524   0.171  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.488  22.016  -1.493  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -25.949  23.362  -1.337  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.670  24.347  -2.253  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.688  25.550  -1.998  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.449  23.373  -1.639  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.677  24.417  -0.849  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.286  23.931   0.533  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.237  23.263   0.653  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -24.028  24.218   1.495  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.891  21.292  -1.775  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.103  23.664  -0.312  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.040  22.401  -1.407  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.307  23.572  -2.691  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -22.779  24.670  -1.392  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.293  25.298  -0.743  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.263  23.825  -3.322  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.987  24.656  -4.276  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.410  24.928  -3.798  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.759  26.063  -3.475  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.006  23.994  -5.646  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.214  22.858  -3.472  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.462  25.597  -4.365  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.675  24.537  -6.298  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.010  24.003  -6.063  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.347  22.975  -5.548  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.226  23.880  -3.758  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.611  24.007  -3.321  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.694  24.721  -1.975  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.685  25.385  -1.672  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.267  22.628  -3.220  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.164  21.811  -4.496  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.483  21.722  -5.240  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.504  21.391  -4.601  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -33.494  21.984  -6.461  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.889  23.000  -4.028  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.139  24.593  -4.058  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -31.792  22.075  -2.423  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -33.313  22.757  -2.983  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.433  22.270  -5.145  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -31.842  20.811  -4.244  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.645  24.579  -1.171  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.598  25.211   0.141  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.461  26.725   0.017  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.402  27.467   0.297  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.449  24.641   0.960  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.885  24.037  -1.469  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.521  24.984   0.655  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.511  24.890   0.485  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.472  25.062   1.955  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.549  23.568   1.021  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.283  27.176  -0.403  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.024  28.602  -0.562  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.078  29.250  -1.456  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.501  30.380  -1.216  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.630  28.827  -1.153  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.471  28.280  -2.562  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -27.884  29.279  -3.625  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -27.585  30.480  -3.458  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -28.505  28.860  -4.624  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.571  26.534  -0.610  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.068  29.058   0.415  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.429  29.888  -1.176  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -26.902  28.345  -0.518  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -26.435  28.019  -2.718  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -28.082  27.396  -2.662  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.496  28.525  -2.488  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.501  29.026  -3.418  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.804  29.346  -2.692  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.235  30.498  -2.650  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.759  28.000  -4.524  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.956  28.335  -5.397  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.248  27.226  -6.393  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -34.741  26.964  -6.515  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -35.156  26.768  -7.932  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.121  27.630  -2.627  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.119  29.933  -3.862  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.885  27.940  -5.154  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.931  27.035  -4.069  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.822  28.476  -4.767  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.750  29.248  -5.938  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.864  27.512  -7.361  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -32.758  26.320  -6.063  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -34.985  26.077  -5.951  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -35.275  27.809  -6.106  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -35.083  27.665  -8.453  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -36.140  26.435  -7.972  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -34.544  26.063  -8.389  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.424  28.320  -2.120  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.675  28.492  -1.392  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.507  29.474  -0.237  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.487  29.993   0.298  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.177  27.151  -0.879  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.030  27.425  -2.188  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.410  28.884  -2.080  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -36.083  27.300  -0.309  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.381  26.499  -1.715  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.424  26.703  -0.247  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.259  29.724   0.144  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.962  30.644   1.235  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.963  32.088   0.745  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.636  32.947   1.317  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.605  30.307   1.858  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.419  30.874   3.255  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.375  30.096   4.038  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -28.985  30.279   3.447  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -27.955  29.517   4.206  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.519  29.280  -0.322  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.731  30.530   1.984  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.504  29.233   1.911  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.824  30.703   1.225  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.103  31.903   3.177  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.362  30.824   3.782  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.368  30.447   5.059  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -30.630  29.046   4.018  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -28.995  29.933   2.424  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.734  31.329   3.469  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -27.020  29.648   3.770  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -28.188  28.503   4.204  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -27.917  29.851   5.190  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.208  32.349  -0.316  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.126  33.689  -0.884  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.398  34.043  -1.646  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.777  35.211  -1.735  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.918  33.826  -1.830  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.983  32.766  -2.931  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.618  33.709  -1.050  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.769  33.324  -4.321  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.695  31.623  -0.728  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -32.001  34.389  -0.069  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.952  34.806  -2.281  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.221  32.023  -2.752  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.954  32.292  -2.908  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -28.896  33.157  -1.633  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.232  34.697  -0.844  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.800  33.192  -0.120  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -30.883  32.532  -5.048  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -31.498  34.096  -4.515  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -29.775  33.738  -4.394  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.054  33.026  -2.194  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.287  33.228  -2.948  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.400  33.747  -2.044  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.198  34.592  -2.449  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.721  31.921  -3.613  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.261  31.716  -5.057  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.883  32.763  -5.969  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.743  31.765  -5.144  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.703  32.118  -2.089  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.089  33.964  -3.714  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.333  31.105  -3.023  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.802  31.889  -3.601  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.586  30.743  -5.397  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.483  33.441  -5.381  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -36.506  32.275  -6.704  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -35.101  33.314  -6.469  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.368  32.530  -4.481  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.448  31.991  -6.158  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.335  30.807  -4.856  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.445  33.237  -0.817  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.459  33.651   0.145  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.970  34.833   0.978  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.762  35.664   1.422  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.829  32.484   1.063  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -36.789  32.198   2.133  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -36.987  33.039   3.379  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -38.087  32.974   3.969  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -36.045  33.760   3.765  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.780  32.567  -0.553  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.336  33.954  -0.407  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -38.766  32.709   1.551  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.952  31.595   0.463  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -36.851  31.156   2.407  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -35.809  32.405   1.729  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.660  34.899   1.186  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.062  35.978   1.965  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.038  37.277   1.165  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.403  38.337   1.674  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.641  35.602   2.389  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.989  36.623   3.305  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.496  35.985   4.592  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -31.206  36.628   5.075  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -30.053  35.688   4.996  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.079  34.206   0.806  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.666  36.124   2.847  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.672  34.654   2.906  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.029  35.499   1.505  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.149  37.069   2.792  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.712  37.389   3.547  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -33.251  36.103   5.355  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -32.320  34.933   4.417  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -30.998  37.492   4.462  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.336  36.939   6.101  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -29.415  35.837   5.803  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -29.524  35.846   4.115  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -30.392  34.706   5.013  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.607  37.187  -0.089  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.540  38.354  -0.959  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.931  38.908  -1.244  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.210  40.079  -0.985  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.833  38.003  -2.260  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.330  36.314  -0.437  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.957  39.113  -0.455  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -33.640  38.906  -2.819  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -32.898  37.509  -2.039  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -34.459  37.345  -2.843  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.802  38.060  -1.780  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.166  38.464  -2.101  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.861  39.053  -0.878  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.719  39.926  -1.001  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.964  37.268  -2.626  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -38.860  37.081  -4.130  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -37.419  36.884  -4.570  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -36.772  38.202  -4.967  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -35.825  38.034  -6.104  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.521  37.139  -1.964  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -38.116  39.219  -2.871  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.601  36.370  -2.147  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -40.005  37.406  -2.373  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -39.435  36.213  -4.417  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -39.260  37.958  -4.621  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -36.859  36.452  -3.754  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -37.399  36.213  -5.417  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -37.546  38.896  -5.255  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -36.234  38.594  -4.117  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -35.027  37.431  -5.818  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -35.457  38.960  -6.402  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -36.309  37.591  -6.910  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.482  38.571   0.302  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.070  39.052   1.547  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.446  40.381   1.965  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.120  41.410   2.000  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.884  38.017   2.658  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.517  38.421   3.979  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.822  37.231   4.868  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.058  36.244   4.822  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.825  37.287   5.610  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.793  37.876   0.336  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.126  39.201   1.380  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.325  37.083   2.342  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.826  37.868   2.821  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.838  39.077   4.503  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.438  38.946   3.776  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.155  40.348   2.282  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.442  41.549   2.699  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.655  42.683   1.701  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.776  43.847   2.083  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.947  41.257   2.843  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.250  40.981   1.521  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.983  40.165   1.689  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.856  39.473   2.721  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.119  40.219   0.789  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.672  39.497   2.235  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.834  41.852   3.658  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.469  42.106   3.308  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.821  40.393   3.479  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.927  40.438   0.879  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.996  41.923   1.060  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.699  42.335   0.419  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.899  43.322  -0.635  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.328  43.855  -0.624  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.560  45.040  -0.859  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.568  42.720  -1.992  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.597  41.391   0.176  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.219  44.143  -0.457  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.571  42.305  -1.967  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -37.278  41.939  -2.222  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.621  43.488  -2.749  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.282  42.970  -0.351  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.689  43.353  -0.312  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.972  44.265   0.878  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.572  45.330   0.730  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.577  42.109  -0.237  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -42.016  41.592  -1.597  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -43.199  42.357  -2.158  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -44.347  42.019  -1.803  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.976  43.294  -2.953  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.035  42.039  -0.172  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.912  43.889  -1.222  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -41.033  41.323   0.266  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.461  42.347   0.336  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -41.189  41.682  -2.286  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -42.291  40.552  -1.501  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.536  43.839   2.059  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.741  44.616   3.276  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.869  45.868   3.275  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.329  46.956   3.622  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.427  43.764   4.508  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -39.029  43.171   4.497  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -39.010  41.778   5.104  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -38.254  41.755   6.423  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -38.290  40.409   7.060  1.00  0.00           N  
ATOM    737  H   LYS A  47     -40.065  42.981   2.113  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.778  44.914   3.309  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.528  44.378   5.391  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -41.139  42.953   4.561  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -38.681  43.112   3.477  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -38.372  43.811   5.068  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -40.026  41.457   5.279  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -38.531  41.099   4.412  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -37.226  42.029   6.239  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -38.703  42.473   7.093  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -37.361  40.182   7.469  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -38.532  39.686   6.353  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -39.003  40.390   7.816  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.610  45.706   2.883  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.675  46.824   2.837  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.147  47.034   1.421  1.00  0.00           C  
ATOM    753  O   ARG A  48     -36.783  46.079   0.734  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.508  46.580   3.796  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -36.556  47.444   5.046  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -36.422  46.606   6.308  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -35.877  47.377   7.422  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -36.584  48.259   8.120  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -37.857  48.479   7.822  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -36.017  48.922   9.120  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.302  44.814   2.619  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -38.204  47.713   3.147  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.518  45.544   4.101  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -35.583  46.785   3.278  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -35.744  48.156   5.012  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -37.498  47.970   5.072  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -37.398  46.235   6.583  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -35.765  45.774   6.103  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -34.938  47.230   7.659  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -38.286  47.980   7.069  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -38.387  49.143   8.350  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -35.058  48.758   9.349  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -36.550  49.585   9.645  1.00  0.00           H  
ATOM    774  N   LYS A  49     -37.110  48.290   0.989  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -36.627  48.627  -0.345  1.00  0.00           C  
ATOM    776  C   LYS A  49     -35.241  48.037  -0.587  1.00  0.00           C  
ATOM    777  O   LYS A  49     -34.436  47.920   0.336  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -36.584  50.146  -0.526  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -35.448  50.817   0.227  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -35.460  52.323   0.027  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -34.268  52.785  -0.798  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -34.629  52.989  -2.228  1.00  0.00           N  
ATOM    783  H   LYS A  49     -37.413  49.009   1.583  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -37.314  48.206  -1.063  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -36.473  50.368  -1.577  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -37.517  50.564  -0.175  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -35.551  50.603   1.280  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -34.508  50.422  -0.133  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -36.368  52.603  -0.486  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -35.427  52.806   0.993  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -33.905  53.716  -0.391  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -33.492  52.037  -0.734  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -33.775  53.185  -2.788  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -35.283  53.793  -2.320  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -35.090  52.137  -2.606  1.00  0.00           H  
ATOM    796  N   ALA A  50     -34.970  47.668  -1.835  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -33.680  47.093  -2.198  1.00  0.00           C  
ATOM    798  C   ALA A  50     -33.307  47.446  -3.634  1.00  0.00           C  
ATOM    799  O   ALA A  50     -32.402  48.246  -3.870  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -33.704  45.583  -2.013  1.00  0.00           C  
ATOM    801  H   ALA A  50     -35.653  47.786  -2.527  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -32.934  47.501  -1.532  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -33.008  45.126  -2.701  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -33.421  45.340  -1.000  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -34.700  45.213  -2.208  1.00  0.00           H  
ATOM    806  N   GLU A  51     -34.010  46.844  -4.588  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -33.750  47.095  -6.001  1.00  0.00           C  
ATOM    808  C   GLU A  51     -33.786  48.590  -6.304  1.00  0.00           C  
ATOM    809  O   GLU A  51     -33.097  49.068  -7.205  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -34.775  46.362  -6.869  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -34.176  45.245  -7.706  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -33.085  45.735  -8.638  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -32.985  46.962  -8.841  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -32.331  44.889  -9.164  1.00  0.00           O  
ATOM    815  H   GLU A  51     -34.719  46.216  -4.336  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -32.764  46.718  -6.229  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -35.534  45.938  -6.228  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -35.238  47.075  -7.536  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -33.756  44.502  -7.045  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -34.960  44.796  -8.298  1.00  0.00           H  
ATOM    821  N   ILE A  52     -34.595  49.322  -5.545  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -34.721  50.762  -5.731  1.00  0.00           C  
ATOM    823  C   ILE A  52     -33.804  51.522  -4.780  1.00  0.00           C  
ATOM    824  O   ILE A  52     -33.205  52.532  -5.151  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -36.172  51.233  -5.514  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -37.132  50.413  -6.378  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -36.300  52.715  -5.830  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -36.831  50.493  -7.858  1.00  0.00           C  
ATOM    829  H   ILE A  52     -35.119  48.883  -4.843  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -34.438  50.992  -6.748  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -36.421  51.088  -4.474  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -37.076  49.377  -6.084  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -38.139  50.773  -6.223  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -35.322  53.126  -6.032  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -36.930  52.845  -6.697  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -36.738  53.227  -4.987  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -37.502  49.839  -8.397  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -36.968  51.508  -8.200  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -35.811  50.186  -8.036  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -6.122  -9.847   4.423  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.806  -9.790   3.797  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.818 -10.492   2.443  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.219 -11.555   2.279  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.756 -10.429   4.707  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.423  -9.592   5.931  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.648  -9.361   6.152  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.439  -7.705   5.502  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.290 -10.514   5.121  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.555  -8.751   3.648  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.123 -11.388   5.042  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.848 -10.578   4.142  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.887  -8.623   5.826  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.820 -10.086   6.806  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.889  -6.994   6.179  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.386  -7.488   5.401  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.916  -7.635   4.536  1.00  0.00           H  
ATOM     18  N   ALA A   2      -5.502  -9.892   1.475  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -5.590 -10.459   0.135  1.00  0.00           C  
ATOM     20  C   ALA A   2      -6.251  -9.484  -0.832  1.00  0.00           C  
ATOM     21  O   ALA A   2      -5.865  -9.391  -1.998  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -6.355 -11.774   0.168  1.00  0.00           C  
ATOM     23  H   ALA A   2      -5.958  -9.046   1.666  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -4.585 -10.664  -0.206  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -7.013 -11.785   1.025  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -6.938 -11.873  -0.736  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -5.657 -12.595   0.239  1.00  0.00           H  
ATOM     28  N   VAL A   3      -7.250  -8.757  -0.342  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -7.965  -7.788  -1.164  1.00  0.00           C  
ATOM     30  C   VAL A   3      -7.196  -6.475  -1.259  1.00  0.00           C  
ATOM     31  O   VAL A   3      -7.290  -5.758  -2.256  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -9.372  -7.506  -0.603  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -10.162  -6.626  -1.560  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -10.108  -8.810  -0.334  1.00  0.00           C  
ATOM     35  H   VAL A   3      -7.513  -8.875   0.595  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -8.072  -8.204  -2.155  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -9.266  -6.978   0.333  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.208  -6.651  -1.291  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -9.797  -5.612  -1.500  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -10.042  -6.994  -2.569  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -9.995  -9.080   0.706  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -11.156  -8.685  -0.562  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -9.696  -9.592  -0.955  1.00  0.00           H  
ATOM     44  N   LYS A   4      -6.435  -6.164  -0.215  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -5.647  -4.938  -0.180  1.00  0.00           C  
ATOM     46  C   LYS A   4      -4.788  -4.807  -1.433  1.00  0.00           C  
ATOM     47  O   LYS A   4      -4.509  -3.700  -1.894  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -4.758  -4.914   1.066  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.925  -3.662   1.909  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -5.326  -3.999   3.335  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -6.828  -4.208   3.457  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.155  -5.508   4.107  1.00  0.00           N  
ATOM     53  H   LYS A   4      -6.402  -6.776   0.551  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -6.332  -4.104  -0.139  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -4.996  -5.770   1.679  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.725  -4.979   0.757  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -3.990  -3.123   1.927  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -5.692  -3.041   1.466  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.822  -4.905   3.637  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -5.030  -3.187   3.984  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -7.243  -3.406   4.048  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -7.262  -4.190   2.469  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.986  -6.291   3.444  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -8.154  -5.521   4.395  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -6.561  -5.646   4.949  1.00  0.00           H  
ATOM     66  N   LEU A   5      -4.373  -5.944  -1.981  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -3.546  -5.956  -3.183  1.00  0.00           C  
ATOM     68  C   LEU A   5      -4.239  -5.224  -4.328  1.00  0.00           C  
ATOM     69  O   LEU A   5      -3.859  -4.110  -4.685  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -3.235  -7.396  -3.597  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.829  -7.899  -3.270  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -0.781  -7.048  -3.970  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -1.600  -7.901  -1.765  1.00  0.00           C  
ATOM     74  H   LEU A   5      -4.627  -6.795  -1.569  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -2.621  -5.448  -2.955  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -3.942  -8.042  -3.100  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -3.373  -7.469  -4.667  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.725  -8.915  -3.626  1.00  0.00           H  
ATOM     79 HD11 LEU A   5       0.087  -7.652  -4.185  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -0.498  -6.227  -3.329  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -1.189  -6.661  -4.892  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -1.090  -6.993  -1.478  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -0.996  -8.755  -1.495  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -2.551  -7.957  -1.257  1.00  0.00           H  
ATOM     85  N   MET A   6      -5.259  -5.858  -4.898  1.00  0.00           N  
ATOM     86  CA  MET A   6      -6.007  -5.265  -6.000  1.00  0.00           C  
ATOM     87  C   MET A   6      -6.608  -3.925  -5.590  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.116  -2.867  -5.981  1.00  0.00           O  
ATOM     89  CB  MET A   6      -7.115  -6.214  -6.461  1.00  0.00           C  
ATOM     90  CG  MET A   6      -6.646  -7.250  -7.470  1.00  0.00           C  
ATOM     91  SD  MET A   6      -7.793  -8.633  -7.629  1.00  0.00           S  
ATOM     92  CE  MET A   6      -6.651 -10.002  -7.801  1.00  0.00           C  
ATOM     93  H   MET A   6      -5.515  -6.746  -4.570  1.00  0.00           H  
ATOM     94  HA  MET A   6      -5.320  -5.104  -6.817  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -7.509  -6.734  -5.601  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -7.905  -5.634  -6.915  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -6.544  -6.775  -8.434  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -5.686  -7.631  -7.155  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -5.637  -9.639  -7.703  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -6.847 -10.734  -7.032  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -6.778 -10.457  -8.772  1.00  0.00           H  
ATOM    102  N   GLY A   7      -7.675  -3.977  -4.798  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.326  -2.760  -4.349  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.355  -2.252  -5.340  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.626  -1.053  -5.405  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.024  -4.849  -4.518  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.814  -2.953  -3.406  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.575  -1.996  -4.205  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.929  -3.167  -6.115  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.933  -2.806  -7.108  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.146  -2.155  -6.452  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.787  -1.282  -7.036  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.396  -4.036  -7.911  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.387  -3.627  -8.990  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -10.201  -4.756  -8.518  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.671  -4.107  -6.016  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.486  -2.101  -7.794  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.894  -4.715  -7.235  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.204  -2.602  -9.278  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -12.269  -4.270  -9.850  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -13.393  -3.718  -8.608  1.00  0.00           H  
ATOM    122 HG21 VAL A   8      -9.320  -4.141  -8.415  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -10.049  -5.694  -8.005  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -10.388  -4.944  -9.565  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.455  -2.586  -5.234  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.590  -2.045  -4.496  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.337  -0.595  -4.096  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.271   0.193  -3.950  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.867  -2.890  -3.251  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.801  -4.050  -3.534  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -15.778  -3.854  -4.287  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -14.556  -5.153  -3.003  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.905  -3.285  -4.820  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.454  -2.081  -5.143  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.933  -3.287  -2.879  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.316  -2.266  -2.493  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.066  -0.249  -3.917  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.688   1.106  -3.534  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.767   2.051  -4.728  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.389   3.112  -4.651  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.272   1.117  -2.954  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.903   2.424  -2.274  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -8.723   2.250  -1.334  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -8.492   3.497  -0.493  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -9.409   3.552   0.679  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.365  -0.922  -4.048  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.380   1.442  -2.777  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -10.186   0.321  -2.229  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.567   0.941  -3.754  1.00  0.00           H  
ATOM    150  HG2 LYS A  10      -9.644   3.152  -3.029  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -10.754   2.777  -1.709  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -8.918   1.417  -0.675  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -7.835   2.051  -1.917  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -7.471   3.494  -0.141  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.657   4.367  -1.110  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -10.133   2.811   0.602  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -9.879   4.479   0.720  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -8.873   3.409   1.559  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.136   1.660  -5.830  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.139   2.472  -7.040  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.539   2.563  -7.638  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.943   3.611  -8.144  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.176   1.905  -8.101  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.528   0.450  -8.415  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.736   2.016  -7.622  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.521   0.299  -9.546  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.659   0.804  -5.829  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.806   3.465  -6.776  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.278   2.494  -8.999  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.630  -0.080  -8.690  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.956  -0.007  -7.534  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.407   1.058  -7.246  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.106   2.314  -8.446  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.674   2.752  -6.835  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.105  -0.348 -10.306  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.435  -0.135  -9.167  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.731   1.267  -9.973  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.276   1.460  -7.575  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.633   1.415  -8.107  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.586   2.230  -7.237  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.602   2.732  -7.716  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.120  -0.033  -8.196  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.594  -0.159  -8.539  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.429  -0.468  -7.308  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.534   0.559  -7.112  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.681   0.001  -6.344  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.899   0.656  -7.160  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.616   1.841  -9.098  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.549  -0.546  -8.956  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.951  -0.516  -7.244  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.936   0.771  -8.969  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.720  -0.957  -9.257  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.877  -1.444  -7.422  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.788  -0.463  -6.438  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.131   1.405  -6.576  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.884   0.881  -8.082  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.335  -0.526  -5.517  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.234  -0.643  -6.946  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.301   0.769  -6.018  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.249   2.358  -5.958  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.076   3.110  -5.022  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.638   4.571  -4.964  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.427   5.455  -4.625  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.999   2.487  -3.627  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.747   3.243  -2.689  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.426   1.934  -5.636  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.096   3.066  -5.371  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.396   1.484  -3.661  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -14.968   2.456  -3.306  1.00  0.00           H  
ATOM    210  HG  SER A  13     -16.596   2.897  -1.806  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.376   4.818  -5.296  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.831   6.170  -5.283  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.568   7.063  -6.277  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.288   7.982  -5.884  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.338   6.144  -5.616  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.547   7.260  -4.955  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.152   8.622  -5.250  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.138   8.926  -6.741  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.258  10.084  -7.062  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.796   4.071  -5.557  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.963   6.572  -4.290  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.926   5.199  -5.293  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.218   6.232  -6.686  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.546   7.103  -3.886  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.532   7.238  -5.325  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.174   8.637  -4.901  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.581   9.380  -4.732  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.781   8.056  -7.269  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.145   9.152  -7.058  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.944  10.031  -8.052  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -10.421  10.078  -6.444  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.773  10.975  -6.920  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.386   6.785  -7.563  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.036   7.562  -8.612  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.552   7.544  -8.449  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.220   8.560  -8.644  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.674   7.031 -10.012  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.161   6.847 -10.136  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.189   7.977 -11.086  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.741   5.409 -10.344  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.801   6.040  -7.813  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.688   8.582  -8.535  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.158   6.075 -10.146  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.802   7.421 -10.976  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.687   7.205  -9.233  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.269   7.956 -11.097  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.852   8.980 -10.873  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -14.813   7.667 -12.049  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -11.861   5.202  -9.753  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.542   4.752 -10.037  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.520   5.245 -11.388  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.089   6.383  -8.090  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.527   6.232  -7.898  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.026   7.139  -6.778  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.874   8.004  -6.997  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.870   4.776  -7.581  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.167   3.879  -8.783  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.530   4.209  -9.372  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -18.079   4.023  -9.838  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.506   5.609  -7.949  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.015   6.516  -8.819  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.034   4.348  -7.048  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.741   4.773  -6.941  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -19.185   2.847  -8.459  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -21.274   3.555  -8.945  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.501   4.074 -10.443  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.780   5.236  -9.146  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -18.341   4.819 -10.518  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -17.985   3.097 -10.386  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -17.140   4.253  -9.356  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.491   6.937  -5.578  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.879   7.739  -4.424  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.549   9.211  -4.648  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.299  10.096  -4.235  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.175   7.232  -3.164  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.608   5.830  -2.784  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.364   5.210  -3.561  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.189   5.351  -1.709  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.819   6.232  -5.467  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.946   7.638  -4.293  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -17.108   7.226  -3.334  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -18.401   7.895  -2.342  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.422   9.466  -5.305  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.992  10.831  -5.584  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.970  11.527  -6.526  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.528  12.573  -6.195  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.590  10.831  -6.194  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.080  12.232  -6.473  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.059  13.053  -5.533  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.702  12.507  -7.631  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.867   8.717  -5.609  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.968  11.369  -4.649  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.906  10.349  -5.510  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.609  10.283  -7.124  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.172  10.939  -7.701  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.083  11.501  -8.690  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.478  11.694  -8.105  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.088  12.752  -8.261  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.143  10.608  -9.920  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.699  10.106  -7.906  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.695  12.463  -8.992  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.621  11.143 -10.729  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -18.142  10.332 -10.213  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -19.711   9.719  -9.692  1.00  0.00           H  
ATOM    305  N   LYS A  20     -20.979  10.664  -7.430  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.302  10.719  -6.821  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.357  11.788  -5.735  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.355  12.497  -5.598  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.670   9.356  -6.229  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -23.486   8.485  -7.168  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.687   7.285  -7.649  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -21.969   7.582  -8.957  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -22.643   6.938 -10.118  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.444   9.847  -7.339  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.013  10.970  -7.593  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.762   8.829  -5.979  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.245   9.513  -5.327  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -24.364   8.134  -6.648  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -23.783   9.075  -8.024  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -21.954   7.027  -6.900  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -23.360   6.453  -7.799  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -21.952   8.650  -9.109  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -20.957   7.211  -8.888  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.503   6.445  -9.805  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -22.004   6.249 -10.565  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -22.905   7.657 -10.823  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.279  11.901  -4.966  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.204  12.887  -3.895  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.229  14.306  -4.452  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.882  15.189  -3.897  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.950  12.667  -3.062  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.516  11.308  -5.124  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.062  12.748  -3.253  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.081  12.717  -3.702  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.883  13.432  -2.303  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.995  11.696  -2.593  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.514  14.518  -5.553  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.454  15.831  -6.183  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.843  16.287  -6.623  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.196  17.457  -6.483  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.510  15.801  -7.387  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.627  17.032  -7.499  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.178  16.687  -7.785  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.880  16.284  -8.929  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.343  16.820  -6.867  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.014  13.774  -5.949  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.072  16.531  -5.456  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.874  14.932  -7.309  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.099  15.724  -8.289  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.998  17.654  -8.300  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.674  17.579  -6.569  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.624  15.354  -7.156  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.974  15.658  -7.614  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.956  15.692  -6.448  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.020  16.302  -6.539  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.420  14.640  -8.653  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.286  14.438  -7.240  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.955  16.631  -8.084  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -23.790  13.765  -8.592  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -25.446  14.360  -8.465  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -24.340  15.074  -9.639  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.591  15.032  -5.354  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.441  14.986  -4.170  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.229  16.221  -3.299  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.118  16.628  -2.552  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.153  13.721  -3.359  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.950  12.527  -3.848  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.038  12.679  -4.405  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.412  11.331  -3.640  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.730  14.564  -5.342  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.468  14.965  -4.500  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.102  13.483  -3.435  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.404  13.899  -2.324  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.542  11.286  -3.190  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.906  10.542  -3.947  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.044  16.814  -3.402  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.714  18.003  -2.627  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.087  19.271  -3.389  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.236  20.341  -2.798  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.221  18.020  -2.290  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.932  18.241  -0.815  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.470  17.102   0.035  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.534  16.778   1.189  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.948  15.541   1.908  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.375  16.442  -4.016  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.281  17.969  -1.709  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.788  17.074  -2.583  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.746  18.812  -2.851  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.864  18.308  -0.673  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.398  19.164  -0.502  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.432  17.387   0.436  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.583  16.224  -0.584  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.537  16.641   0.799  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.539  17.606   1.883  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -21.541  15.531   2.865  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -21.616  14.701   1.392  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -22.984  15.501   1.982  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.238  19.143  -4.703  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.597  20.277  -5.544  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.110  20.457  -5.609  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.605  21.563  -5.829  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.050  20.113  -6.975  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.966  21.473  -7.671  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.926  19.157  -7.771  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.952  22.408  -7.050  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.106  18.264  -5.116  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.158  21.165  -5.112  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -23.060  19.688  -6.911  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.691  21.325  -8.704  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.933  21.953  -7.625  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.723  19.710  -8.245  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -24.330  18.668  -8.526  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.347  18.417  -7.107  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.203  22.667  -7.786  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -23.449  23.306  -6.714  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -22.479  21.922  -6.211  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.839  19.364  -5.414  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.296  19.402  -5.447  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.861  19.946  -4.139  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.914  20.584  -4.124  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.890  18.005  -5.708  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.354  17.000  -4.685  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.570  17.550  -7.124  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.425  16.426  -3.784  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.387  18.512  -5.243  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.594  20.054  -6.254  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.962  18.070  -5.610  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.886  16.180  -5.207  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.621  17.489  -4.061  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.583  17.893  -7.398  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.600  16.471  -7.170  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -29.297  17.961  -7.807  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -30.397  16.594  -4.228  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -29.265  15.365  -3.664  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.382  16.909  -2.820  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.154  19.690  -3.043  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.586  20.153  -1.729  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.152  21.596  -1.492  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.970  22.454  -1.162  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.015  19.250  -0.634  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.988  18.974   0.358  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.323  19.176  -3.120  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.664  20.103  -1.699  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.691  18.318  -1.072  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.172  19.741  -0.169  1.00  0.00           H  
ATOM    446  HG  SER A  28     -28.550  18.724   1.175  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.859  21.854  -1.662  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.316  23.193  -1.465  1.00  0.00           C  
ATOM    449  C   GLU A  29     -27.010  24.201  -2.377  1.00  0.00           C  
ATOM    450  O   GLU A  29     -27.025  25.400  -2.097  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.810  23.201  -1.732  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -24.051  24.228  -0.909  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -22.564  23.937  -0.838  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.184  22.758  -0.995  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -21.782  24.887  -0.626  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.257  21.128  -1.925  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.492  23.475  -0.438  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.411  22.223  -1.506  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.643  23.415  -2.778  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.190  25.202  -1.354  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.450  24.232   0.095  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.584  23.706  -3.469  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.281  24.562  -4.421  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.713  24.830  -3.971  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.061  25.957  -3.620  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.270  23.930  -5.805  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.538  22.742  -3.637  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.750  25.501  -4.477  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.931  24.482  -6.457  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.267  23.954  -6.203  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.606  22.906  -5.735  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.539  23.788  -3.986  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.934  23.914  -3.581  1.00  0.00           C  
ATOM    474  C   GLU A  31     -32.046  24.593  -2.219  1.00  0.00           C  
ATOM    475  O   GLU A  31     -33.033  25.267  -1.929  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.600  22.537  -3.533  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.471  21.753  -4.828  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.773  21.687  -5.603  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.787  21.247  -5.021  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -33.778  22.075  -6.790  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.202  22.915  -4.276  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.439  24.523  -4.315  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -32.149  21.960  -2.740  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -33.651  22.667  -3.319  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.725  22.228  -5.448  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.156  20.747  -4.595  1.00  0.00           H  
ATOM    487  N   ALA A  32     -31.026  24.408  -1.387  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -31.008  25.003  -0.056  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.830  26.515  -0.133  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.759  27.273   0.142  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.904  24.381   0.785  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.267  23.860  -1.675  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.954  24.786   0.419  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.982  24.376   0.221  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.771  24.959   1.688  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -30.174  23.368   1.042  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.630  26.947  -0.508  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.331  28.370  -0.619  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.345  29.070  -1.519  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.675  30.238  -1.310  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.918  28.575  -1.170  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.769  28.175  -2.628  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -26.319  28.038  -3.050  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -25.433  28.181  -2.181  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -26.070  27.788  -4.248  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.929  26.293  -0.714  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.387  28.799   0.369  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.655  29.618  -1.075  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.228  27.985  -0.585  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -28.263  27.227  -2.781  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -28.238  28.928  -3.244  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.836  28.349  -2.521  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.814  28.899  -3.452  1.00  0.00           C  
ATOM    514  C   LYS A  34     -33.105  29.269  -2.730  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.461  30.443  -2.638  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.110  27.891  -4.566  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.307  28.266  -5.422  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.621  27.187  -6.445  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -33.778  27.771  -7.841  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -32.483  27.809  -8.575  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.534  27.423  -2.636  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.391  29.791  -3.889  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.244  27.817  -5.207  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.301  26.926  -4.120  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.167  28.402  -4.783  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.092  29.190  -5.941  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.814  26.469  -6.457  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -34.541  26.694  -6.165  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -34.478  27.164  -8.394  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -34.163  28.777  -7.755  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -31.975  28.690  -8.360  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -32.653  27.761  -9.601  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -31.890  27.002  -8.296  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.803  28.259  -2.219  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -35.053  28.480  -1.503  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.843  29.396  -0.302  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.794  29.968   0.230  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.647  27.152  -1.058  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.467  27.345  -2.326  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.749  28.948  -2.183  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -34.894  26.577  -0.538  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -36.481  27.334  -0.397  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.986  26.602  -1.923  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.590  29.531   0.122  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.254  30.379   1.259  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.149  31.840   0.837  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.746  32.720   1.458  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.936  29.922   1.890  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.717  30.457   3.294  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.319  30.139   3.800  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.346  31.268   3.493  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -28.092  31.150   4.287  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.874  29.050  -0.344  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -34.044  30.283   1.989  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.926  28.843   1.931  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.119  30.258   1.268  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.851  31.528   3.288  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.441  30.005   3.958  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.357  29.993   4.869  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -29.970  29.235   3.322  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.101  31.238   2.442  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -29.823  32.209   3.724  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -27.525  30.349   3.944  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -28.319  30.996   5.291  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -27.531  32.021   4.200  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.388  32.092  -0.223  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.208  33.447  -0.729  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.445  33.921  -1.483  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.741  35.116  -1.524  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.985  33.542  -1.660  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.262  32.813  -2.977  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.753  32.965  -0.978  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.084  32.813  -3.927  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.938  31.349  -0.676  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -32.043  34.099   0.117  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.797  34.584  -1.866  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.517  31.787  -2.767  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.092  33.292  -3.477  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -30.012  32.646   0.021  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.393  32.118  -1.543  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.983  33.719  -0.928  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.359  33.546  -3.601  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.627  31.835  -3.933  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.423  33.060  -4.921  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.167  32.978  -2.078  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.375  33.298  -2.830  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.447  33.882  -1.915  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.158  34.812  -2.293  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.911  32.048  -3.529  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.518  31.879  -4.997  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.999  33.065  -5.818  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.011  31.712  -5.130  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.881  32.043  -2.010  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.115  34.034  -3.576  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.549  31.186  -2.989  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.990  32.077  -3.475  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.990  30.988  -5.389  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -35.161  33.512  -6.330  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -36.453  33.795  -5.165  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.727  32.729  -6.543  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.512  32.423  -4.489  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.720  31.885  -6.155  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.733  30.708  -4.841  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.554  33.331  -0.710  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.538  33.800   0.258  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.961  34.915   1.125  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.678  35.820   1.553  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -38.007  32.642   1.142  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.852  31.617   0.405  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.105  32.220  -0.201  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.998  32.633   0.569  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.191  32.281  -1.445  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.958  32.593  -0.467  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.384  34.187  -0.289  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.141  32.140   1.547  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.593  33.042   1.957  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -38.261  31.184  -0.387  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -39.144  30.843   1.100  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.659  34.843   1.382  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.983  35.845   2.196  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.849  37.162   1.439  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.131  38.231   1.980  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.599  35.343   2.615  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.776  36.379   3.361  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -31.893  35.735   4.416  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -32.513  35.840   5.801  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -31.606  36.524   6.764  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.140  34.097   1.013  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.579  36.011   3.081  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.720  34.481   3.255  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.053  35.049   1.730  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.150  36.904   2.655  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.445  37.078   3.842  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -31.758  34.691   4.173  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -30.933  36.232   4.422  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -33.433  36.398   5.728  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -32.723  34.844   6.163  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -32.128  36.782   7.625  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -31.216  37.388   6.335  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -30.820  35.895   7.024  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.419  37.077   0.185  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.252  38.262  -0.648  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.602  38.861  -1.027  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.784  40.079  -0.996  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.453  37.922  -1.897  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.210  36.197  -0.191  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.692  38.992  -0.080  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -34.087  37.396  -2.596  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.091  38.832  -2.352  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.616  37.295  -1.629  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.546  37.999  -1.387  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.881  38.442  -1.773  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.622  39.039  -0.581  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.532  39.850  -0.748  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.682  37.272  -2.351  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -40.108  37.637  -2.722  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.505  37.040  -4.062  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.852  35.565  -3.935  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.749  34.856  -5.241  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.341  37.040  -1.393  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.772  39.202  -2.532  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.181  36.912  -3.237  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.714  36.478  -1.619  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.776  37.261  -1.962  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.192  38.713  -2.779  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -41.367  37.569  -4.441  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -39.681  37.149  -4.753  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -40.172  35.108  -3.233  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -41.863  35.477  -3.566  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -39.761  34.846  -5.565  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -41.333  35.336  -5.955  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -41.079  33.875  -5.142  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.224  38.634   0.621  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.851  39.131   1.840  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.173  40.413   2.316  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.840  41.365   2.722  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.790  38.070   2.940  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.339  38.545   4.275  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.921  37.415   5.102  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -40.516  36.491   4.508  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -39.781  37.454   6.342  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.492  37.986   0.689  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.885  39.346   1.617  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.361  37.209   2.625  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.761  37.776   3.083  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.540  39.006   4.835  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.115  39.274   4.092  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.845  40.428   2.265  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.078  41.592   2.692  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.191  42.722   1.673  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.206  43.899   2.035  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.608  41.216   2.892  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.842  41.042   1.592  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.573  40.230   1.767  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.338  39.731   2.887  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.814  40.095   0.784  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.370  39.638   1.932  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.485  41.930   3.633  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.126  41.991   3.469  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.559  40.288   3.442  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.478  40.537   0.879  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.579  42.017   1.210  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.269  42.356   0.398  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.382  43.338  -0.673  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.789  43.923  -0.735  1.00  0.00           C  
ATOM    706  O   ALA A  45     -37.977  45.067  -1.149  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.011  42.708  -2.008  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.252  41.403   0.173  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.680  44.135  -0.471  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -36.770  41.994  -2.291  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -35.941  43.478  -2.762  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -35.060  42.206  -1.916  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.773  43.132  -0.321  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.163  43.572  -0.332  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.452  44.489   0.853  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.102  45.525   0.708  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.104  42.366  -0.299  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.442  41.820  -1.676  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.716  42.415  -2.243  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.765  42.319  -1.572  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.665  42.976  -3.358  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.560  42.230  -0.002  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.330  44.122  -1.246  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.640  41.578   0.275  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.025  42.657   0.185  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.628  42.045  -2.348  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -41.563  40.749  -1.605  1.00  0.00           H  
ATOM    728  N   LYS A  47     -39.965  44.101   2.027  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.169  44.886   3.238  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.189  46.053   3.301  1.00  0.00           C  
ATOM    731  O   LYS A  47     -39.539  47.147   3.745  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.007  44.003   4.477  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -38.590  43.493   4.679  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -38.571  42.202   5.481  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -38.242  42.459   6.943  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -36.888  41.955   7.304  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.455  43.265   2.079  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.175  45.277   3.215  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.290  44.572   5.350  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.664  43.150   4.384  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -38.141  43.311   3.714  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -38.019  44.243   5.208  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -39.543  41.736   5.419  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -37.825  41.541   5.064  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -38.281  43.522   7.126  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -38.978  41.961   7.557  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -36.817  41.825   8.334  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -36.161  42.634   7.000  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -36.710  41.043   6.838  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.961  45.814   2.854  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.931  46.845   2.859  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.620  47.311   1.440  1.00  0.00           C  
ATOM    753  O   ARG A  48     -37.330  46.970   0.493  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -35.657  46.321   3.525  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.077  47.269   4.561  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -33.997  46.594   5.392  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -34.080  46.964   6.803  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -33.433  46.323   7.770  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -32.659  45.287   7.480  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -33.559  46.720   9.030  1.00  0.00           N  
ATOM    761  H   ARG A  48     -37.742  44.921   2.512  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -37.304  47.684   3.427  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -35.880  45.383   4.013  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -34.910  46.153   2.764  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -34.646  48.121   4.055  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -35.869  47.600   5.216  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -34.111  45.523   5.304  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -33.031  46.886   5.009  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -34.646  47.727   7.039  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -32.561  44.986   6.532  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -32.172  44.807   8.210  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -34.141  47.502   9.252  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -33.071  46.238   9.757  1.00  0.00           H  
ATOM    774  N   LYS A  49     -35.555  48.094   1.299  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -35.149  48.607  -0.004  1.00  0.00           C  
ATOM    776  C   LYS A  49     -33.629  48.637  -0.127  1.00  0.00           C  
ATOM    777  O   LYS A  49     -32.916  48.654   0.875  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -35.717  50.011  -0.221  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -37.170  50.018  -0.664  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -37.476  51.213  -1.551  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -38.154  50.787  -2.845  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -38.913  51.907  -3.468  1.00  0.00           N  
ATOM    783  H   LYS A  49     -35.029  48.331   2.092  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -35.547  47.946  -0.759  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -35.641  50.564   0.704  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -35.129  50.511  -0.978  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -37.373  49.113  -1.216  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -37.803  50.059   0.211  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -38.132  51.887  -1.020  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -36.552  51.720  -1.789  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -37.399  50.447  -3.536  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -38.835  49.978  -2.629  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -39.933  51.705  -3.443  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -38.619  52.030  -4.458  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -38.732  52.791  -2.952  1.00  0.00           H  
ATOM    796  N   ALA A  50     -33.140  48.644  -1.363  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -31.705  48.675  -1.617  1.00  0.00           C  
ATOM    798  C   ALA A  50     -31.027  47.416  -1.089  1.00  0.00           C  
ATOM    799  O   ALA A  50     -31.665  46.577  -0.454  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -31.085  49.914  -0.988  1.00  0.00           C  
ATOM    801  H   ALA A  50     -33.760  48.630  -2.122  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -31.556  48.731  -2.686  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -30.557  50.475  -1.745  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -31.863  50.529  -0.561  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -30.395  49.617  -0.213  1.00  0.00           H  
ATOM    806  N   GLU A  51     -29.731  47.290  -1.357  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -28.968  46.131  -0.910  1.00  0.00           C  
ATOM    808  C   GLU A  51     -27.535  46.525  -0.560  1.00  0.00           C  
ATOM    809  O   GLU A  51     -26.609  45.726  -0.699  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -28.961  45.049  -1.991  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -28.230  45.459  -3.258  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -26.871  44.797  -3.388  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -26.759  43.602  -3.044  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -25.921  45.474  -3.833  1.00  0.00           O  
ATOM    815  H   GLU A  51     -29.278  47.993  -1.868  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -29.447  45.740  -0.025  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -28.484  44.164  -1.595  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -29.982  44.811  -2.251  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -28.831  45.182  -4.111  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -28.093  46.530  -3.249  1.00  0.00           H  
ATOM    821  N   ILE A  52     -27.362  47.762  -0.106  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -26.044  48.262   0.264  1.00  0.00           C  
ATOM    823  C   ILE A  52     -25.062  48.133  -0.895  1.00  0.00           C  
ATOM    824  O   ILE A  52     -24.704  49.123  -1.533  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -25.480  47.512   1.485  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -26.517  47.472   2.610  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -24.196  48.172   1.965  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -27.147  46.110   2.802  1.00  0.00           C  
ATOM    829  H   ILE A  52     -28.139  48.352  -0.017  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -26.144  49.306   0.522  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -25.247  46.502   1.184  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -26.044  47.752   3.538  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -27.307  48.175   2.386  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -24.277  49.243   1.851  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -24.037  47.933   3.006  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -23.364  47.809   1.381  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -27.730  46.109   3.712  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -27.791  45.889   1.964  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -26.373  45.361   2.870  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -7.677   0.982   7.486  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.659  -0.065   7.227  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.475   0.251   5.977  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.653   0.594   6.064  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.590  -0.228   8.430  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.898  -0.785   9.663  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.060  -1.269  10.954  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.549  -2.960  11.253  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.723   0.759   7.461  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.124  -0.989   7.069  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -10.007   0.736   8.682  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.393  -0.899   8.161  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.321  -1.652   9.376  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.235  -0.030  10.059  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.874  -2.987  12.096  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.417  -3.566  11.468  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.048  -3.345  10.378  1.00  0.00           H  
ATOM     18  N   ALA A   2      -8.839   0.134   4.816  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -9.506   0.405   3.549  1.00  0.00           C  
ATOM     20  C   ALA A   2      -8.630   0.000   2.369  1.00  0.00           C  
ATOM     21  O   ALA A   2      -9.124  -0.500   1.358  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -9.877   1.878   3.452  1.00  0.00           C  
ATOM     23  H   ALA A   2      -7.899  -0.143   4.812  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -10.419  -0.173   3.522  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -10.898   2.013   3.777  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -9.219   2.457   4.083  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -9.778   2.207   2.429  1.00  0.00           H  
ATOM     28  N   VAL A   3      -7.326   0.219   2.504  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -6.380  -0.124   1.448  1.00  0.00           C  
ATOM     30  C   VAL A   3      -6.029  -1.607   1.486  1.00  0.00           C  
ATOM     31  O   VAL A   3      -5.711  -2.208   0.459  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -5.085   0.702   1.565  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -4.160   0.413   0.392  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -5.407   2.186   1.648  1.00  0.00           C  
ATOM     35  H   VAL A   3      -6.992   0.620   3.333  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -6.843   0.103   0.499  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -4.578   0.413   2.474  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -3.440   1.213   0.297  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -3.644  -0.520   0.561  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.741   0.345  -0.516  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -5.950   2.387   2.559  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -4.488   2.754   1.644  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -6.010   2.473   0.799  1.00  0.00           H  
ATOM     44  N   LYS A   4      -6.089  -2.194   2.676  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -5.779  -3.608   2.850  1.00  0.00           C  
ATOM     46  C   LYS A   4      -6.586  -4.465   1.880  1.00  0.00           C  
ATOM     47  O   LYS A   4      -6.142  -5.535   1.463  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -6.066  -4.041   4.289  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.888  -4.722   4.965  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.194  -3.792   5.946  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -3.201  -2.880   5.242  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -1.802  -3.374   5.379  1.00  0.00           N  
ATOM     53  H   LYS A   4      -6.349  -1.662   3.458  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -4.728  -3.745   2.644  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -6.332  -3.170   4.869  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -6.899  -4.729   4.286  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -5.244  -5.590   5.500  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.179  -5.028   4.210  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.937  -3.183   6.439  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.668  -4.385   6.681  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -3.456  -2.832   4.195  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -3.269  -1.893   5.675  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -1.388  -3.034   6.270  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -1.223  -3.030   4.586  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -1.789  -4.414   5.377  1.00  0.00           H  
ATOM     66  N   LEU A   5      -7.774  -3.987   1.523  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -8.643  -4.709   0.600  1.00  0.00           C  
ATOM     68  C   LEU A   5      -7.931  -4.976  -0.722  1.00  0.00           C  
ATOM     69  O   LEU A   5      -6.782  -4.576  -0.912  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -9.926  -3.914   0.350  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -10.693  -3.469   1.596  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -11.979  -2.757   1.205  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.992  -4.661   2.492  1.00  0.00           C  
ATOM     74  H   LEU A   5      -8.074  -3.129   1.888  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -8.897  -5.654   1.055  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.663  -3.030  -0.210  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -10.586  -4.532  -0.243  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.084  -2.773   2.156  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -12.033  -2.677   0.130  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -11.990  -1.769   1.640  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -12.826  -3.320   1.568  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.155  -4.836   3.151  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -11.160  -5.537   1.882  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -11.877  -4.457   3.079  1.00  0.00           H  
ATOM     85  N   MET A   6      -8.621  -5.652  -1.634  1.00  0.00           N  
ATOM     86  CA  MET A   6      -8.056  -5.969  -2.941  1.00  0.00           C  
ATOM     87  C   MET A   6      -7.611  -4.701  -3.663  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.707  -4.734  -4.496  1.00  0.00           O  
ATOM     89  CB  MET A   6      -9.077  -6.724  -3.793  1.00  0.00           C  
ATOM     90  CG  MET A   6      -9.491  -8.062  -3.202  1.00  0.00           C  
ATOM     91  SD  MET A   6     -10.374  -9.100  -4.384  1.00  0.00           S  
ATOM     92  CE  MET A   6      -9.092 -10.266  -4.835  1.00  0.00           C  
ATOM     93  H   MET A   6      -9.533  -5.945  -1.425  1.00  0.00           H  
ATOM     94  HA  MET A   6      -7.194  -6.601  -2.784  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -9.961  -6.113  -3.899  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -8.653  -6.902  -4.770  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -8.605  -8.587  -2.877  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -10.132  -7.882  -2.352  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -8.915 -10.942  -4.011  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -9.406 -10.829  -5.701  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -8.183  -9.731  -5.063  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.255  -3.584  -3.338  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -7.911  -2.321  -3.965  1.00  0.00           C  
ATOM    104  C   GLY A   7      -8.952  -1.872  -4.971  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.380  -0.717  -4.960  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.968  -3.617  -2.666  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -7.816  -1.565  -3.200  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -6.963  -2.429  -4.470  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.361  -2.786  -5.846  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.358  -2.478  -6.864  1.00  0.00           C  
ATOM    111  C   VAL A   8     -11.622  -1.898  -6.238  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.295  -1.059  -6.838  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -10.731  -3.729  -7.681  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -11.375  -4.778  -6.788  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -11.653  -3.357  -8.832  1.00  0.00           C  
ATOM    116  H   VAL A   8      -8.984  -3.689  -5.804  1.00  0.00           H  
ATOM    117  HA  VAL A   8      -9.933  -1.747  -7.537  1.00  0.00           H  
ATOM    118  HB  VAL A   8      -9.825  -4.147  -8.095  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.376  -4.466  -6.531  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -11.413  -5.722  -7.312  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -10.791  -4.890  -5.886  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -12.593  -3.879  -8.724  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -11.829  -2.292  -8.822  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -11.193  -3.637  -9.769  1.00  0.00           H  
ATOM    125  N   ASP A   9     -11.937  -2.350  -5.030  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.120  -1.875  -4.321  1.00  0.00           C  
ATOM    127  C   ASP A   9     -12.960  -0.412  -3.916  1.00  0.00           C  
ATOM    128  O   ASP A   9     -13.942   0.321  -3.797  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.378  -2.734  -3.083  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.214  -3.960  -3.393  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -13.676  -4.904  -4.009  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.407  -3.976  -3.022  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.361  -3.018  -4.604  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -13.964  -1.960  -4.989  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.432  -3.061  -2.675  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -13.899  -2.143  -2.344  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.717   0.005  -3.704  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.426   1.379  -3.313  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.526   2.319  -4.510  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.211   3.341  -4.453  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.030   1.471  -2.694  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.896   2.571  -1.655  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -9.925   3.949  -2.295  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -9.277   4.993  -1.399  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -9.718   6.372  -1.747  1.00  0.00           N  
ATOM    146  H   LYS A  10     -10.975  -0.627  -3.815  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.157   1.675  -2.576  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.795   0.528  -2.222  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.313   1.658  -3.480  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.713   2.493  -0.954  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -8.958   2.447  -1.132  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.390   3.913  -3.232  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -10.953   4.230  -2.476  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -9.546   4.787  -0.375  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.205   4.928  -1.510  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -9.319   7.056  -1.073  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -10.755   6.435  -1.715  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -9.397   6.619  -2.705  1.00  0.00           H  
ATOM    159  N   ILE A  11     -10.842   1.965  -5.592  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -10.856   2.776  -6.804  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.243   2.790  -7.439  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.688   3.812  -7.961  1.00  0.00           O  
ATOM    163  CB  ILE A  11      -9.836   2.263  -7.837  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.099   0.791  -8.158  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.418   2.453  -7.320  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.055   0.585  -9.312  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.315   1.139  -5.576  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.586   3.786  -6.531  1.00  0.00           H  
ATOM    169  HB  ILE A  11      -9.946   2.846  -8.738  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.166   0.312  -8.412  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.520   0.310  -7.287  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -7.776   1.695  -7.744  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.058   3.430  -7.606  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.412   2.368  -6.243  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.312   1.543  -9.741  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -10.586  -0.031 -10.064  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.951   0.100  -8.956  1.00  0.00           H  
ATOM    178  N   LYS A  12     -12.922   1.649  -7.390  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.259   1.529  -7.957  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.278   2.289  -7.114  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.306   2.738  -7.621  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.663   0.056  -8.058  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.116  -0.151  -8.447  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.004  -0.304  -7.223  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -17.271  -1.768  -6.909  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -17.985  -2.453  -8.022  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.513   0.868  -6.960  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.239   1.957  -8.948  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.042  -0.424  -8.800  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.497  -0.416  -7.101  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.453   0.702  -9.017  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.194  -1.044  -9.051  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.515   0.150  -6.374  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -17.946   0.193  -7.407  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.328  -2.265  -6.738  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -17.876  -1.826  -6.015  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -17.301  -2.820  -8.714  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -18.623  -1.786  -8.501  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.547  -3.246  -7.652  1.00  0.00           H  
ATOM    200  N   SER A  13     -14.985   2.431  -5.825  1.00  0.00           N  
ATOM    201  CA  SER A  13     -15.877   3.136  -4.911  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.522   4.617  -4.840  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.363   5.455  -4.512  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.805   2.514  -3.515  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.625   3.220  -2.600  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.150   2.051  -5.481  1.00  0.00           H  
ATOM    207  HA  SER A  13     -16.884   3.037  -5.289  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.140   1.489  -3.563  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -14.784   2.543  -3.163  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.342   2.653  -2.308  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.269   4.934  -5.148  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.799   6.315  -5.120  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.558   7.168  -6.132  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.338   8.044  -5.757  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.298   6.370  -5.414  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.587   7.526  -4.731  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.256   8.854  -5.043  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.220   9.160  -6.533  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.403  10.369  -6.832  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.644   4.222  -5.402  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.978   6.706  -4.131  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.844   5.449  -5.082  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.156   6.467  -6.481  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.606   7.368  -3.663  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.563   7.559  -5.074  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.285   8.814  -4.721  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.740   9.641  -4.511  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.796   8.313  -7.051  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.230   9.324  -6.878  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.519  11.074  -6.077  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.705  10.789  -7.734  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -10.398  10.113  -6.901  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.325   6.905  -7.413  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -14.989   7.648  -8.477  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.505   7.539  -8.361  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.228   8.512  -8.579  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.555   7.148  -9.868  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.030   7.048  -9.945  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.086   8.073 -10.953  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.527   5.635 -10.145  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.693   6.195  -7.649  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.705   8.686  -8.386  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -14.981   6.169 -10.023  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.678   7.645 -10.772  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.605   7.426  -9.027  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -14.357   8.154 -11.746  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -16.005   7.670 -11.351  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -15.273   9.050 -10.534  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -11.653   5.475  -9.529  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.298   4.934  -9.863  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.266   5.488 -11.182  1.00  0.00           H  
ATOM    252  N   LEU A  16     -16.982   6.348  -8.014  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.414   6.111  -7.865  1.00  0.00           C  
ATOM    254  C   LEU A  16     -18.998   6.981  -6.756  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.894   7.790  -6.995  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.678   4.635  -7.564  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.115   4.155  -7.767  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -21.025   4.724  -6.689  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.617   4.544  -9.150  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.358   5.611  -7.853  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -18.891   6.371  -8.798  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.040   4.047  -8.206  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.411   4.456  -6.532  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.142   3.077  -7.691  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -21.584   5.555  -7.091  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.428   5.061  -5.855  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -21.709   3.958  -6.354  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -21.328   5.351  -9.061  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -21.095   3.692  -9.611  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -19.783   4.862  -9.759  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.482   6.810  -5.544  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.950   7.581  -4.398  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.699   9.071  -4.607  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.507   9.909  -4.205  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.254   7.108  -3.120  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.752   7.836  -1.887  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -18.211   8.918  -1.577  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -19.684   7.324  -1.233  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.769   6.149  -5.417  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.012   7.418  -4.300  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.436   6.051  -2.989  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.192   7.279  -3.213  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.575   9.394  -5.237  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.218  10.783  -5.500  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.198  11.421  -6.479  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.741  12.494  -6.218  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.795  10.870  -6.054  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.318  12.301  -6.202  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.294  13.027  -5.186  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.968  12.697  -7.335  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.971   8.681  -5.533  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.263  11.320  -4.564  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.122  10.353  -5.385  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.765  10.397  -7.025  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.420  10.753  -7.606  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.336  11.254  -8.623  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.717  11.520  -8.035  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.199  12.653  -8.044  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.434  10.267  -9.777  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.958   9.902  -7.756  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.934  12.180  -9.007  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.561  10.364 -10.407  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.487   9.261  -9.387  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -20.321  10.477 -10.356  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.351  10.470  -7.524  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.677  10.590  -6.931  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.695  11.668  -5.852  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.685  12.381  -5.690  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.115   9.250  -6.335  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.144   8.695  -5.307  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.506   9.141  -3.900  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -22.565   7.962  -2.940  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -23.949   7.432  -2.797  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.915   9.592  -7.546  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.367  10.869  -7.713  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.076   9.378  -5.859  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.212   8.529  -7.134  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -22.168   7.616  -5.349  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -21.148   9.045  -5.541  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -21.761   9.839  -3.550  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -23.473   9.624  -3.923  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -21.925   7.178  -3.314  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -22.210   8.285  -1.973  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.408   7.375  -3.729  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -24.509   8.057  -2.183  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -23.926   6.482  -2.376  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.594  11.783  -5.118  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.482  12.776  -4.057  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.508  14.191  -4.625  1.00  0.00           C  
ATOM    330  O   ALA A  21     -22.159  15.079  -4.075  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.209  12.551  -3.254  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.837  11.185  -5.294  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.325  12.651  -3.392  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.405  12.284  -3.924  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.952  13.457  -2.726  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -20.368  11.752  -2.545  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.796  14.394  -5.729  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.737  15.702  -6.370  1.00  0.00           C  
ATOM    339  C   GLU A  22     -22.128  16.163  -6.794  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.484  17.330  -6.629  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.810  15.657  -7.587  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.813  16.804  -7.635  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.501  16.409  -8.284  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -17.492  16.183  -9.513  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.484  16.326  -7.565  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.298  13.646  -6.121  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.341  16.405  -5.653  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.259  14.729  -7.571  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.411  15.693  -8.483  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.246  17.616  -8.199  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.614  17.134  -6.626  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.910  15.239  -7.342  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.263  15.549  -7.789  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.236  15.574  -6.615  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.314  16.160  -6.703  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.718  14.541  -8.833  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.570  14.326  -7.447  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.246  16.526  -8.250  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.450  15.001  -9.481  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -23.869  14.221  -9.418  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -25.159  13.687  -8.341  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.848  14.933  -5.517  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.688  14.881  -4.326  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.498  16.130  -3.471  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.401  16.541  -2.742  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.365  13.632  -3.503  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.198  12.435  -3.917  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.374  12.570  -4.255  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.590  11.255  -3.893  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.977  14.484  -5.507  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.717  14.832  -4.648  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.322  13.383  -3.633  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.554  13.837  -2.460  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.651  11.223  -3.613  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.105  10.464  -4.157  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.317  16.732  -3.567  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -24.008  17.936  -2.805  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.380  19.189  -3.592  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.547  20.266  -3.019  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.520  17.969  -2.447  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -22.255  18.171  -0.965  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.855  17.049  -0.134  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -22.096  16.854   1.169  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -22.961  16.276   2.234  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.637  16.357  -4.166  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.587  17.911  -1.895  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -22.068  17.036  -2.749  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -22.050  18.778  -2.989  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -21.188  18.196  -0.800  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.692  19.110  -0.656  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.882  17.292   0.094  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.817  16.131  -0.704  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -21.265  16.189   0.991  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.724  17.813   1.501  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -22.676  16.642   3.165  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -22.875  15.239   2.240  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -23.955  16.529   2.063  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.511  19.040  -4.906  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.866  20.159  -5.769  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.379  20.343  -5.835  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.870  21.448  -6.067  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.321  19.964  -7.196  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.244  21.308  -7.924  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -25.195  18.987  -7.968  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -23.233  22.261  -7.326  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.365  18.156  -5.303  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.423  21.053  -5.355  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -23.330  19.543  -7.125  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.970  21.137  -8.953  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.213  21.784  -7.888  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.995  19.526  -8.454  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -24.599  18.482  -8.713  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.612  18.260  -7.287  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.758  21.795  -6.475  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.485  22.504  -8.066  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -23.733  23.164  -7.009  1.00  0.00           H  
ATOM    417  N   ILE A  27     -27.111  19.254  -5.628  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.568  19.296  -5.661  1.00  0.00           C  
ATOM    419  C   ILE A  27     -29.132  19.847  -4.356  1.00  0.00           C  
ATOM    420  O   ILE A  27     -30.174  20.501  -4.345  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -29.166  17.900  -5.917  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.640  16.900  -4.886  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.840  17.435  -7.329  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.711  16.369  -3.959  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.662  18.402  -5.448  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.864  19.947  -6.472  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.239  17.971  -5.826  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -28.202  16.059  -5.400  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.885  17.381  -4.282  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -29.513  17.909  -8.028  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -27.823  17.705  -7.570  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.953  16.363  -7.390  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -30.466  17.128  -3.810  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.165  15.492  -4.396  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.269  16.111  -3.008  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.434  19.579  -3.257  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.866  20.046  -1.945  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.394  21.475  -1.694  1.00  0.00           C  
ATOM    439  O   SER A  28     -29.185  22.349  -1.343  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.332  19.121  -0.849  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.041  19.846   0.333  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.611  19.052  -3.330  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.946  20.028  -1.925  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -29.074  18.370  -0.623  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.428  18.642  -1.196  1.00  0.00           H  
ATOM    446  HG  SER A  28     -27.510  19.302   0.919  1.00  0.00           H  
ATOM    447  N   GLU A  29     -27.097  21.704  -1.878  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.518  23.026  -1.671  1.00  0.00           C  
ATOM    449  C   GLU A  29     -27.190  24.061  -2.569  1.00  0.00           C  
ATOM    450  O   GLU A  29     -27.164  25.257  -2.283  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -25.013  22.997  -1.945  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -24.220  22.223  -0.905  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.439  23.130   0.027  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -24.062  24.012   0.655  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -22.206  22.959   0.127  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.516  20.966  -2.158  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.682  23.302  -0.640  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.843  22.542  -2.909  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.644  24.012  -1.966  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.904  21.632  -0.316  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.526  21.570  -1.413  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.790  23.590  -3.658  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.470  24.472  -4.597  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.896  24.764  -4.143  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.223  25.895  -3.784  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.472  23.859  -5.990  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.777  22.626  -3.832  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.920  25.401  -4.641  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -27.454  23.739  -6.331  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.958  22.896  -5.958  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -29.005  24.509  -6.668  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.740  23.737  -4.163  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -32.132  23.886  -3.754  1.00  0.00           C  
ATOM    474  C   GLU A  31     -32.229  24.558  -2.388  1.00  0.00           C  
ATOM    475  O   GLU A  31     -33.202  25.253  -2.094  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.823  22.521  -3.713  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.712  21.743  -5.014  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -34.016  21.711  -5.788  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.296  22.683  -6.519  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -34.756  20.713  -5.661  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.420  22.860  -4.460  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.628  24.508  -4.485  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -32.380  21.930  -2.925  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -33.871  22.668  -3.495  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.957  22.205  -5.632  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.420  20.728  -4.788  1.00  0.00           H  
ATOM    487  N   ALA A  32     -31.214  24.347  -1.557  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -31.184  24.933  -0.223  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.972  26.442  -0.291  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.886  27.218  -0.015  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -30.093  24.282   0.614  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.467  23.784  -1.849  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -32.134  24.734   0.251  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -30.363  23.257   0.822  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.160  24.306   0.071  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.983  24.822   1.543  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.762  26.849  -0.660  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.431  28.266  -0.762  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.433  28.995  -1.653  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.739  30.167  -1.433  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -28.016  28.443  -1.316  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.897  28.121  -2.797  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -26.462  28.150  -3.286  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -25.614  28.755  -2.599  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -26.188  27.568  -4.356  1.00  0.00           O  
ATOM    506  H   GLU A  33     -29.075  26.181  -0.868  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.475  28.689   0.230  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.710  29.468  -1.166  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.346  27.794  -0.773  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -28.300  27.134  -2.971  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -28.468  28.846  -3.357  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.941  28.293  -2.660  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.909  28.871  -3.585  1.00  0.00           C  
ATOM    514  C   LYS A  34     -33.192  29.258  -2.858  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.523  30.438  -2.747  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.225  27.881  -4.709  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.416  28.288  -5.560  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.750  27.227  -6.595  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -34.188  27.850  -7.911  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -33.241  27.535  -9.017  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.658  27.362  -2.785  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.470  29.760  -4.013  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.362  27.797  -5.352  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.434  26.915  -4.273  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.273  28.432  -4.919  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.184  29.213  -6.068  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.874  26.620  -6.771  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -34.550  26.606  -6.216  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -35.165  27.471  -8.166  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -34.239  28.922  -7.787  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -32.262  27.563  -8.668  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -33.345  28.229  -9.784  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -33.436  26.586  -9.394  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.911  28.256  -2.362  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -35.156  28.492  -1.642  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.928  29.391  -0.431  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.869  29.976   0.107  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.776  27.171  -1.211  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.596  27.336  -2.482  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.844  28.981  -2.316  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -36.729  27.358  -0.739  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.920  26.542  -2.077  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.119  26.676  -0.512  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.674  29.497  -0.006  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.321  30.325   1.141  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.191  31.789   0.735  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.786  32.670   1.357  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -32.010  29.838   1.763  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.634  30.571   3.039  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.462  31.513   2.816  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.136  30.768   2.840  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -28.646  30.552   4.229  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.967  29.006  -0.477  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -34.111  30.234   1.871  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -32.102  28.787   1.990  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.213  29.975   1.046  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -32.483  31.145   3.378  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.363  29.846   3.793  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.575  31.993   1.856  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -30.459  32.260   3.597  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.268  29.810   2.361  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.404  31.345   2.294  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -29.175  29.779   4.679  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -28.773  31.418   4.791  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -27.635  30.307   4.218  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.412  32.042  -0.311  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.207  33.399  -0.800  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.437  33.906  -1.546  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.715  35.106  -1.565  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.984  33.483  -1.733  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.278  32.779  -3.059  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.763  32.873  -1.061  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.101  32.766  -4.010  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.965  31.298  -0.765  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -32.029  34.038   0.053  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.777  34.525  -1.925  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.555  31.755  -2.862  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.098  33.281  -3.551  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.423  32.025  -1.636  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -28.976  33.610  -1.008  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -30.024  32.551  -0.064  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.603  33.725  -3.978  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.408  31.992  -3.716  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.451  32.576  -5.013  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.172  32.985  -2.159  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.375  33.338  -2.906  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.434  33.933  -1.983  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.125  34.882  -2.348  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.936  32.106  -3.618  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.547  31.945  -5.088  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.005  33.149  -5.896  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.044  31.749  -5.223  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.900  32.045  -2.109  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.101  34.077  -3.644  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.592  31.232  -3.087  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -37.014  32.157  -3.564  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -36.036  31.068  -5.489  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.736  32.835  -6.626  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -35.156  33.586  -6.401  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.445  33.880  -5.235  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.786  30.737  -4.951  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.531  32.439  -4.569  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.747  31.935  -6.245  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.552  33.368  -0.785  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.526  33.844   0.190  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.930  34.947   1.060  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.630  35.869   1.481  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -38.006  32.689   1.071  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -39.200  31.943   0.498  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -39.558  30.709   1.304  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -38.684  29.831   1.463  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.711  30.621   1.775  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.971  32.614  -0.552  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.369  34.246  -0.352  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.195  31.986   1.196  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.284  33.081   2.038  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -40.052  32.607   0.488  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -38.969  31.640  -0.513  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.632  34.846   1.327  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.940  35.833   2.147  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.797  37.156   1.400  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.073  38.222   1.949  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.559  35.312   2.552  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.595  34.330   3.710  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -33.265  35.010   5.028  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -33.291  34.023   6.185  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -34.405  34.308   7.132  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.127  34.088   0.964  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.528  35.998   3.036  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.110  34.819   1.702  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.941  36.151   2.838  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -34.584  33.902   3.776  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -32.873  33.547   3.528  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.278  35.444   4.962  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -33.991  35.788   5.213  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -33.413  33.027   5.789  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -32.353  34.088   6.717  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -35.316  34.054   6.699  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -34.418  35.320   7.373  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -34.282  33.757   8.005  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.366  37.078   0.145  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.190  38.269  -0.677  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.531  38.928  -0.982  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.716  40.122  -0.743  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.468  37.916  -1.969  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.162  36.199  -0.237  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.574  38.966  -0.128  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -33.215  38.823  -2.498  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -32.566  37.369  -1.739  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -34.111  37.307  -2.586  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.464  38.144  -1.511  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.789  38.651  -1.848  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.463  39.268  -0.627  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.284  40.175  -0.752  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.660  37.526  -2.411  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -39.219  36.599  -1.346  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.601  37.039  -0.893  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -41.552  35.858  -0.775  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -42.424  35.726  -1.975  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.256  37.200  -1.678  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.670  39.414  -2.602  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -39.488  37.963  -2.949  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.067  36.937  -3.096  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -39.286  35.600  -1.750  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -38.553  36.601  -0.494  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.519  37.518   0.072  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -40.999  37.741  -1.612  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -40.971  34.955  -0.662  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -42.173  35.998   0.097  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -43.265  35.161  -1.745  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -41.904  35.257  -2.745  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -42.728  36.665  -2.301  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.108  38.769   0.554  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.679  39.273   1.797  1.00  0.00           C  
ATOM    675  C   GLU A  43     -37.949  40.530   2.261  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.547  41.599   2.378  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.612  38.200   2.886  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.087  38.683   4.246  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.473  37.542   5.168  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -40.586  36.999   5.005  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -38.663  37.194   6.052  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.447  38.047   0.589  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.713  39.520   1.611  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.227  37.363   2.589  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.589  37.867   2.983  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.293  39.248   4.711  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -39.948  39.321   4.107  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.654  40.392   2.525  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -35.843  41.517   2.978  1.00  0.00           C  
ATOM    690  C   GLU A  44     -35.951  42.690   2.009  1.00  0.00           C  
ATOM    691  O   GLU A  44     -35.988  43.849   2.423  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.380  41.094   3.122  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.709  40.760   1.799  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.520  39.834   1.965  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.476  39.102   2.976  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.634  39.842   1.085  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.234  39.514   2.413  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.215  41.826   3.943  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -33.829  41.897   3.589  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.331  40.220   3.756  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.431  40.281   1.155  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.372  41.678   1.340  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.002  42.381   0.717  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.107  43.409  -0.311  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.488  44.056  -0.301  1.00  0.00           C  
ATOM    706  O   ALA A  45     -37.620  45.261  -0.513  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -35.809  42.818  -1.681  1.00  0.00           C  
ATOM    708  H   ALA A  45     -35.969  41.439   0.450  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.365  44.167  -0.103  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.959  43.574  -2.438  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -34.785  42.477  -1.710  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.472  41.986  -1.865  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.514  43.247  -0.054  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -39.885  43.742  -0.019  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.101  44.661   1.180  1.00  0.00           C  
ATOM    716  O   GLU A  46     -40.623  45.767   1.043  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -40.871  42.573   0.036  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.355  42.120  -1.331  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.061  40.779  -1.285  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -42.442  40.346  -0.178  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.232  40.162  -2.358  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.344  42.295   0.107  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.058  44.304  -0.924  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.392  41.736   0.522  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.731  42.871   0.619  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -42.042  42.858  -1.718  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -40.505  42.040  -1.992  1.00  0.00           H  
ATOM    728  N   LYS A  47     -39.696  44.194   2.356  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -39.843  44.972   3.580  1.00  0.00           C  
ATOM    730  C   LYS A  47     -38.868  46.145   3.600  1.00  0.00           C  
ATOM    731  O   LYS A  47     -39.237  47.265   3.956  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.612  44.084   4.805  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -38.268  43.377   4.799  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -38.369  41.981   5.390  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -37.541  41.851   6.659  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -37.662  40.495   7.264  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.286  43.304   2.402  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -40.851  45.357   3.610  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -39.671  44.694   5.694  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.389  43.334   4.842  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -37.916  43.300   3.781  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -37.565  43.955   5.383  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -39.403  41.773   5.625  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -38.013  41.265   4.663  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -36.506  42.036   6.418  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -37.882  42.586   7.372  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -37.154  39.798   6.684  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -38.663  40.219   7.323  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -37.258  40.495   8.222  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.624  45.882   3.214  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.597  46.916   3.187  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.057  47.109   1.773  1.00  0.00           C  
ATOM    753  O   ARG A  48     -34.983  46.612   1.433  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -35.453  46.554   4.136  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.544  47.241   5.489  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -35.886  46.254   6.594  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -35.460  46.732   7.906  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -34.213  46.635   8.354  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -33.275  46.081   7.599  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -33.903  47.094   9.560  1.00  0.00           N  
ATOM    761  H   ARG A  48     -37.391  44.970   2.941  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -37.048  47.840   3.517  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -35.460  45.486   4.299  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -34.518  46.834   3.676  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -34.592  47.700   5.714  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -36.310  48.001   5.446  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -36.956  46.104   6.606  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -35.394  45.316   6.385  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -36.137  47.145   8.481  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -33.506  45.736   6.690  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -32.337  46.011   7.938  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -34.608  47.512  10.132  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -32.965  47.020   9.897  1.00  0.00           H  
ATOM    774  N   LYS A  49     -36.809  47.834   0.952  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -36.407  48.095  -0.425  1.00  0.00           C  
ATOM    776  C   LYS A  49     -35.020  48.728  -0.477  1.00  0.00           C  
ATOM    777  O   LYS A  49     -34.535  49.264   0.520  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -37.423  49.011  -1.111  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -37.639  50.329  -0.387  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -38.332  51.346  -1.277  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -38.805  52.553  -0.481  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -38.296  53.830  -1.054  1.00  0.00           N  
ATOM    783  H   LYS A  49     -37.655  48.205   1.281  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -36.377  47.150  -0.947  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -37.079  49.225  -2.111  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -38.372  48.496  -1.168  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -38.251  50.154   0.486  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -36.680  50.724  -0.084  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -37.640  51.679  -2.036  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -39.186  50.879  -1.747  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -39.884  52.571  -0.486  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -38.452  52.458   0.535  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -37.413  54.107  -0.581  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -38.999  54.585  -0.923  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -38.112  53.717  -2.071  1.00  0.00           H  
ATOM    796  N   ALA A  50     -34.388  48.665  -1.644  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -33.059  49.235  -1.826  1.00  0.00           C  
ATOM    798  C   ALA A  50     -32.750  49.447  -3.304  1.00  0.00           C  
ATOM    799  O   ALA A  50     -32.232  50.492  -3.695  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -32.009  48.339  -1.187  1.00  0.00           C  
ATOM    801  H   ALA A  50     -34.827  48.225  -2.402  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -33.035  50.192  -1.323  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -31.799  48.688  -0.186  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -32.378  47.325  -1.146  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -31.104  48.370  -1.776  1.00  0.00           H  
ATOM    806  N   GLU A  51     -33.070  48.447  -4.120  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -32.824  48.525  -5.555  1.00  0.00           C  
ATOM    808  C   GLU A  51     -34.137  48.553  -6.331  1.00  0.00           C  
ATOM    809  O   GLU A  51     -34.347  49.416  -7.184  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -31.973  47.339  -6.014  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -30.491  47.658  -6.119  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -29.649  46.430  -6.409  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -29.466  46.106  -7.601  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -29.175  45.794  -5.445  1.00  0.00           O  
ATOM    815  H   GLU A  51     -33.481  47.639  -3.748  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -32.285  49.439  -5.750  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -32.097  46.528  -5.310  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -32.320  47.017  -6.984  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -30.345  48.372  -6.916  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -30.161  48.089  -5.185  1.00  0.00           H  
ATOM    821  N   ILE A  52     -35.016  47.603  -6.030  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -36.309  47.520  -6.698  1.00  0.00           C  
ATOM    823  C   ILE A  52     -37.101  48.812  -6.528  1.00  0.00           C  
ATOM    824  O   ILE A  52     -36.955  49.514  -5.528  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -37.145  46.343  -6.161  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -36.364  45.034  -6.287  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -38.469  46.251  -6.905  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -36.033  44.664  -7.716  1.00  0.00           C  
ATOM    829  H   ILE A  52     -34.791  46.944  -5.341  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -36.129  47.356  -7.751  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -37.358  46.528  -5.119  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -35.437  45.121  -5.744  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -36.951  44.231  -5.864  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -39.274  46.542  -6.246  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -38.448  46.911  -7.759  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -38.625  45.236  -7.238  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -36.383  45.441  -8.380  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -34.963  44.558  -7.822  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -36.515  43.732  -7.968  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.022  -5.843   2.938  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.012  -5.522   1.917  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.008  -4.028   1.606  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.272  -3.619   0.476  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.406  -5.956   2.373  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.779  -7.363   1.934  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.517  -7.510   1.477  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.077  -8.729   2.664  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.135  -5.428   2.891  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.751  -6.064   1.020  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.448  -5.915   3.451  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.135  -5.271   1.966  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.173  -7.632   1.082  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.575  -8.044   2.747  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.664  -9.481   2.157  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.223  -9.194   3.133  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.683  -8.246   3.416  1.00  0.00           H  
ATOM     18  N   ALA A   2      -9.706  -3.219   2.617  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -9.666  -1.772   2.450  1.00  0.00           C  
ATOM     20  C   ALA A   2      -8.617  -1.366   1.421  1.00  0.00           C  
ATOM     21  O   ALA A   2      -8.785  -0.380   0.704  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -9.389  -1.095   3.784  1.00  0.00           C  
ATOM     23  H   ALA A   2      -9.505  -3.605   3.494  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -10.638  -1.448   2.106  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -8.673  -1.681   4.343  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -8.988  -0.107   3.610  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -10.307  -1.017   4.346  1.00  0.00           H  
ATOM     28  N   VAL A   3      -7.533  -2.133   1.353  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -6.456  -1.854   0.411  1.00  0.00           C  
ATOM     30  C   VAL A   3      -5.804  -3.143  -0.076  1.00  0.00           C  
ATOM     31  O   VAL A   3      -5.498  -3.289  -1.260  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -5.379  -0.952   1.042  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -4.348  -0.544   0.001  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -6.016   0.272   1.682  1.00  0.00           C  
ATOM     35  H   VAL A   3      -7.457  -2.906   1.951  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -6.880  -1.334  -0.436  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -4.874  -1.515   1.814  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.837  -0.397  -0.951  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -3.871   0.376   0.307  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -3.604  -1.322  -0.094  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -6.503   0.863   0.921  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -6.744  -0.044   2.415  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -5.253   0.865   2.165  1.00  0.00           H  
ATOM     44  N   LYS A   4      -5.593  -4.077   0.845  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -4.978  -5.356   0.511  1.00  0.00           C  
ATOM     46  C   LYS A   4      -5.696  -6.015  -0.663  1.00  0.00           C  
ATOM     47  O   LYS A   4      -5.088  -6.748  -1.444  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -5.001  -6.289   1.724  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.265  -5.734   2.932  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -2.770  -5.989   2.839  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -1.978  -4.692   2.908  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -0.510  -4.940   2.935  1.00  0.00           N  
ATOM     53  H   LYS A   4      -5.859  -3.902   1.773  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -3.953  -5.169   0.231  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -6.028  -6.469   2.006  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -4.542  -7.228   1.450  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -4.435  -4.669   2.987  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -4.648  -6.208   3.824  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -2.471  -6.624   3.660  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -2.555  -6.483   1.902  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -2.217  -4.094   2.042  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.262  -4.159   3.803  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -0.022  -4.265   2.312  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -0.305  -5.907   2.611  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -0.147  -4.827   3.903  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.992  -5.749  -0.783  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.793  -6.314  -1.863  1.00  0.00           C  
ATOM     68  C   LEU A   5      -7.184  -5.985  -3.222  1.00  0.00           C  
ATOM     69  O   LEU A   5      -6.197  -5.256  -3.311  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -9.226  -5.786  -1.792  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -10.301  -6.808  -1.418  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -11.625  -6.113  -1.142  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.459  -7.844  -2.521  1.00  0.00           C  
ATOM     74  H   LEU A   5      -7.421  -5.158  -0.130  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.806  -7.387  -1.738  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.252  -4.996  -1.058  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.477  -5.381  -2.763  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.000  -7.322  -0.515  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -12.405  -6.852  -1.040  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -11.862  -5.451  -1.962  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -11.548  -5.541  -0.229  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -9.503  -8.305  -2.721  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.822  -7.362  -3.417  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -11.166  -8.599  -2.207  1.00  0.00           H  
ATOM     85  N   MET A   6      -7.781  -6.527  -4.279  1.00  0.00           N  
ATOM     86  CA  MET A   6      -7.299  -6.287  -5.634  1.00  0.00           C  
ATOM     87  C   MET A   6      -7.193  -4.792  -5.917  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.374  -4.360  -6.728  1.00  0.00           O  
ATOM     89  CB  MET A   6      -8.230  -6.946  -6.654  1.00  0.00           C  
ATOM     90  CG  MET A   6      -8.158  -8.464  -6.650  1.00  0.00           C  
ATOM     91  SD  MET A   6      -7.379  -9.126  -8.135  1.00  0.00           S  
ATOM     92  CE  MET A   6      -8.817  -9.485  -9.141  1.00  0.00           C  
ATOM     93  H   MET A   6      -8.564  -7.100  -4.145  1.00  0.00           H  
ATOM     94  HA  MET A   6      -6.317  -6.728  -5.719  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -9.247  -6.655  -6.436  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -7.968  -6.598  -7.642  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -7.587  -8.783  -5.790  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -9.161  -8.858  -6.579  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -9.331 -10.346  -8.739  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -9.482  -8.634  -9.135  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -8.505  -9.691 -10.154  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.028  -4.006  -5.244  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.011  -2.568  -5.437  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.127  -2.092  -6.347  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.541  -0.935  -6.281  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.660  -4.406  -4.610  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.113  -2.085  -4.477  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.064  -2.285  -5.872  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.615  -2.988  -7.200  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.689  -2.654  -8.127  1.00  0.00           C  
ATOM    111  C   VAL A   8     -11.915  -2.134  -7.384  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.722  -1.389  -7.941  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.096  -3.872  -8.977  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.201  -3.497  -9.953  1.00  0.00           C  
ATOM    115  CG2 VAL A   8      -9.890  -4.434  -9.714  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.245  -3.895  -7.204  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.329  -1.882  -8.792  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.475  -4.637  -8.315  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -13.113  -3.303  -9.407  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -11.912  -2.612 -10.502  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.363  -4.312 -10.643  1.00  0.00           H  
ATOM    122 HG21 VAL A   8      -9.462  -3.667 -10.342  1.00  0.00           H  
ATOM    123 HG22 VAL A   8      -9.154  -4.765  -8.997  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -10.198  -5.269 -10.326  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.048  -2.531  -6.123  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.175  -2.103  -5.302  1.00  0.00           C  
ATOM    127  C   ASP A   9     -12.996  -0.660  -4.842  1.00  0.00           C  
ATOM    128  O   ASP A   9     -13.970   0.041  -4.567  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.327  -3.023  -4.090  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.310  -4.151  -4.338  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -13.931  -5.129  -5.017  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.456  -4.056  -3.853  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.372  -3.124  -5.735  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.068  -2.168  -5.905  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.366  -3.454  -3.850  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -13.677  -2.443  -3.248  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.744  -0.222  -4.760  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.436   1.138  -4.334  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.612   2.123  -5.486  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.161   3.210  -5.306  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.005   1.214  -3.798  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.766   2.390  -2.866  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -8.945   3.477  -3.538  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -7.480   3.399  -3.136  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -6.885   4.750  -2.943  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.010  -0.828  -4.993  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.122   1.402  -3.543  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.786   0.304  -3.259  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.324   1.301  -4.633  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.719   2.803  -2.571  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -9.236   2.041  -1.990  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.019   3.362  -4.610  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -9.337   4.442  -3.250  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -7.403   2.845  -2.213  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -6.935   2.882  -3.912  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -7.588   5.485  -3.160  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -6.065   4.873  -3.571  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -6.572   4.865  -1.958  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.144   1.734  -6.667  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.253   2.582  -7.848  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.695   2.661  -8.336  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.137   3.697  -8.834  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.362   2.067  -8.994  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.731   0.625  -9.348  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.893   2.165  -8.608  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.834   0.520 -10.378  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.716   0.856  -6.746  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.920   3.574  -7.577  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.525   2.696  -9.856  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.861   0.124  -9.742  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.060   0.116  -8.454  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.280   1.871  -9.447  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.661   3.182  -8.332  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.696   1.510  -7.772  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.499  -0.094 -11.202  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.706   0.069  -9.927  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.084   1.505 -10.741  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.425   1.561  -8.190  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.819   1.505  -8.613  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.718   2.237  -7.621  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.756   2.782  -7.995  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.274   0.051  -8.753  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.772  -0.103  -8.948  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.449  -0.614  -7.687  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.598   0.289  -7.266  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.917  -0.254  -7.697  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.016   0.766  -7.786  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.894   1.991  -9.574  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.774  -0.390  -9.603  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.991  -0.489  -7.860  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.193   0.858  -9.205  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.951  -0.803  -9.751  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.835  -1.605  -7.873  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.722  -0.653  -6.889  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.591   0.382  -6.191  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.456   1.262  -7.713  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.497   0.503  -8.111  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.421  -0.656  -6.881  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -19.781  -1.000  -8.408  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.312   2.245  -6.355  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.082   2.908  -5.309  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.629   4.354  -5.135  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.349   5.179  -4.571  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.939   2.153  -3.986  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.511   0.860  -4.072  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.475   1.793  -6.119  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.120   2.901  -5.607  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -14.892   2.056  -3.741  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.442   2.705  -3.205  1.00  0.00           H  
ATOM    210  HG  SER A  13     -16.257   0.452  -4.904  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.431   4.655  -5.623  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.880   6.001  -5.523  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.701   6.988  -6.347  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.482   7.768  -5.801  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.424   6.015  -5.995  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.850   7.412  -6.156  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.057   8.248  -4.904  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -13.081   9.348  -5.132  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -12.616  10.659  -4.599  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.904   3.954  -6.063  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.916   6.299  -4.487  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.820   5.481  -5.276  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.362   5.511  -6.949  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -10.791   7.335  -6.354  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -12.339   7.898  -6.988  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -12.405   7.607  -4.108  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.115   8.697  -4.622  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -13.258   9.443  -6.193  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -14.001   9.074  -4.637  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.781  10.522  -3.995  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -13.370  11.103  -4.036  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -12.364  11.294  -5.382  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.520   6.947  -7.663  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.247   7.836  -8.561  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.754   7.692  -8.377  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.502   8.661  -8.507  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.892   7.561 -10.034  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.375   7.474 -10.208  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.472   8.646 -10.930  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.874   6.067 -10.451  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.884   6.304  -8.039  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.962   8.852  -8.327  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.335   6.619 -10.318  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.079   8.080 -11.050  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.895   7.848  -9.315  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.319   9.103 -10.440  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.719   9.396 -11.120  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -15.789   8.209 -11.865  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -12.509   5.985 -11.465  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.072   5.846  -9.762  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.682   5.366 -10.302  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.193   6.475  -8.073  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.612   6.203  -7.869  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.142   6.958  -6.654  1.00  0.00           C  
ATOM    255  O   LEU A  16     -20.073   7.756  -6.764  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.842   4.701  -7.690  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.266   4.280  -7.324  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.470   4.341  -5.819  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -21.282   5.158  -8.039  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.549   5.743  -7.983  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.143   6.539  -8.746  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.582   4.214  -8.617  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.182   4.357  -6.907  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.424   3.258  -7.640  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -21.108   5.178  -5.576  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -19.515   4.464  -5.330  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.932   3.425  -5.480  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -21.535   5.999  -7.412  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -22.172   4.582  -8.245  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -20.861   5.514  -8.968  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.541   6.703  -5.497  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.950   7.361  -4.261  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.707   8.865  -4.340  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.490   9.659  -3.819  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.195   6.771  -3.070  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.531   5.311  -2.836  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.691   4.922  -3.087  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -17.634   4.557  -2.402  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.804   6.057  -5.473  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.007   7.187  -4.127  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -17.132   6.852  -3.249  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -18.449   7.327  -2.180  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.616   9.248  -4.994  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.269  10.657  -5.141  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.280  11.377  -6.027  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.764  12.455  -5.685  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.864  10.799  -5.729  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.697  12.078  -6.526  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.314  13.105  -5.927  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -15.949  12.052  -7.749  1.00  0.00           O  
ATOM    291  H   ASP A  18     -17.030   8.568  -5.387  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.285  11.107  -4.160  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.142  10.802  -4.925  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.668   9.961  -6.382  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.595  10.772  -7.168  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.549  11.355  -8.103  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.911  11.552  -7.446  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.397  12.677  -7.324  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.680  10.477  -9.339  1.00  0.00           C  
ATOM    300  H   ALA A  19     -18.176   9.913  -7.385  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -19.168  12.317  -8.414  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.908   9.465  -9.039  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -20.474  10.854  -9.966  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -18.750  10.489  -9.889  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.524  10.451  -7.025  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.831  10.502  -6.379  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.829  11.498  -5.224  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.804  12.217  -5.010  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.225   9.114  -5.869  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.202   8.498  -4.931  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.570   8.730  -3.475  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -23.626   7.742  -3.002  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -24.756   8.425  -2.313  1.00  0.00           N  
ATOM    314  H   LYS A  20     -21.087   9.582  -7.150  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.552  10.824  -7.115  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.165   9.190  -5.344  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.349   8.454  -6.716  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -22.154   7.434  -5.113  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -21.236   8.942  -5.124  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -21.686   8.614  -2.866  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -22.955   9.734  -3.366  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -24.008   7.206  -3.857  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -23.166   7.045  -2.317  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.514   9.419  -2.128  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -24.958   7.954  -1.408  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -25.609   8.391  -2.907  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.726  11.534  -4.482  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.596  12.445  -3.351  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.577  13.897  -3.815  1.00  0.00           C  
ATOM    330  O   ALA A  21     -22.335  14.727  -3.315  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.337  12.125  -2.559  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.982  10.936  -4.702  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.448  12.295  -2.703  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.483  12.144  -3.219  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.207  12.861  -1.779  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -20.430  11.144  -2.117  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.705  14.197  -4.773  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.588  15.550  -5.302  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.903  16.007  -5.926  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.246  17.188  -5.883  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.466  15.620  -6.340  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.080  15.756  -5.732  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.143  16.578  -6.594  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.740  16.087  -7.669  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.811  17.714  -6.193  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.128  13.491  -5.132  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.346  16.208  -4.480  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.488  14.721  -6.938  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.639  16.472  -6.982  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.170  16.233  -4.768  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -17.658  14.770  -5.606  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.635  15.062  -6.508  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.912  15.365  -7.140  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.029  15.457  -6.105  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.079  16.043  -6.362  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.246  14.314  -8.187  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.308  14.138  -6.510  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.819  16.319  -7.639  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -24.523  13.392  -7.696  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -25.069  14.660  -8.795  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.383  14.143  -8.813  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.794  14.872  -4.935  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.781  14.887  -3.861  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.598  16.112  -2.970  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.541  16.573  -2.328  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.672  13.611  -3.023  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.660  12.547  -3.458  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.836  12.831  -3.686  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -26.186  11.312  -3.576  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.937  14.420  -4.789  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.761  14.927  -4.313  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.674  13.209  -3.118  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.861  13.851  -1.987  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -25.238  11.159  -3.378  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.803  10.604  -3.856  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.377  16.635  -2.937  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -24.069  17.808  -2.128  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.276  19.091  -2.927  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.521  20.154  -2.358  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.627  17.738  -1.620  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.593  17.670  -2.731  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -21.222  19.055  -3.233  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -19.782  19.404  -2.891  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -19.586  20.874  -2.747  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.666  16.223  -3.472  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.739  17.813  -1.282  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -22.425  18.614  -1.023  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -22.518  16.858  -1.002  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.705  17.185  -2.355  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -21.999  17.096  -3.553  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -21.342  19.084  -4.306  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -21.878  19.782  -2.776  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -19.520  18.922  -1.961  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -19.140  19.039  -3.679  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -18.574  21.092  -2.651  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -20.087  21.219  -1.903  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -19.959  21.367  -3.583  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.176  18.982  -4.247  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.356  20.133  -5.124  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.834  20.462  -5.303  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.196  21.607  -5.578  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.723  19.891  -6.507  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.452  21.224  -7.208  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.630  19.014  -7.358  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.398  22.064  -6.520  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.979  18.107  -4.642  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.862  20.979  -4.667  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.789  19.370  -6.365  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.117  21.033  -8.215  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.366  21.798  -7.239  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.127  18.293  -6.727  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -25.367  19.630  -7.850  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -24.039  18.498  -8.099  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -21.573  22.232  -7.198  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.825  23.014  -6.233  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -22.042  21.548  -5.642  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.683  19.452  -5.145  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.122  19.635  -5.287  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.740  20.155  -3.994  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.725  20.893  -4.017  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.820  18.321  -5.685  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.473  17.213  -4.689  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.422  17.916  -7.096  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.667  16.701  -3.914  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.333  18.563  -4.927  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.290  20.360  -6.071  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.886  18.488  -5.671  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -28.043  16.380  -5.222  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.752  17.590  -3.978  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.421  18.264  -7.302  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.454  16.841  -7.184  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -29.108  18.356  -7.804  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -30.054  17.492  -3.287  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.435  16.382  -4.604  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.367  15.868  -3.297  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.153  19.767  -2.866  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.647  20.192  -1.562  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.087  21.561  -1.189  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.837  22.488  -0.884  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.272  19.166  -0.491  1.00  0.00           C  
ATOM    441  OG  SER A  28     -29.150  19.242   0.619  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.371  19.178  -2.913  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.724  20.260  -1.621  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -28.328  18.173  -0.912  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.264  19.357  -0.151  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.082  20.110   1.022  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.764  21.679  -1.215  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.102  22.935  -0.879  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.601  24.068  -1.771  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.529  25.240  -1.402  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.585  22.791  -1.018  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.966  21.856   0.007  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.460  22.588   1.234  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.288  23.020   1.227  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -24.235  22.728   2.203  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.219  20.904  -1.466  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.340  23.170   0.148  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.361  22.412  -2.004  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.132  23.765  -0.905  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.711  21.138   0.317  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.137  21.337  -0.453  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.105  23.709  -2.947  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.617  24.695  -3.891  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.041  25.108  -3.535  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.284  26.245  -3.131  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -27.564  24.144  -5.309  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.135  22.759  -3.184  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -26.978  25.565  -3.845  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.133  24.787  -5.965  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -26.538  24.107  -5.642  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -27.986  23.150  -5.324  1.00  0.00           H  
ATOM    472  N   GLU A  31     -29.979  24.179  -3.688  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.379  24.449  -3.384  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.528  25.033  -1.982  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.455  25.796  -1.711  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.207  23.168  -3.506  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.015  22.207  -2.344  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.496  20.805  -2.662  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -32.647  20.485  -3.860  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.722  20.026  -1.712  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.723  23.291  -4.014  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -31.741  25.170  -4.101  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.253  23.433  -3.558  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -31.928  22.659  -4.416  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -30.965  22.163  -2.099  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.567  22.577  -1.493  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.609  24.668  -1.095  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.636  25.156   0.278  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.412  26.664   0.330  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.323  27.424   0.654  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.589  24.436   1.115  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.894  24.057  -1.371  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.609  24.932   0.693  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -29.952  23.452   1.376  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -28.675  24.345   0.548  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.399  25.000   2.016  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.194  27.088   0.009  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.852  28.505   0.020  1.00  0.00           C  
ATOM    499  C   GLU A  33     -29.703  29.279  -0.983  1.00  0.00           C  
ATOM    500  O   GLU A  33     -29.947  30.474  -0.816  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.367  28.697  -0.299  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.016  28.415  -1.750  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.528  28.219  -1.963  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.768  28.338  -0.979  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.122  27.947  -3.112  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.510  26.432  -0.241  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.049  28.886   1.011  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.092  29.716  -0.074  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -26.789  28.031   0.325  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.530  27.519  -2.065  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -27.344  29.248  -2.355  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.152  28.588  -2.025  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -30.977  29.207  -3.056  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.382  29.489  -2.532  1.00  0.00           C  
ATOM    515  O   LYS A  34     -32.838  30.631  -2.535  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.052  28.304  -4.289  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -31.755  28.948  -5.472  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -30.915  28.859  -6.735  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -30.932  27.455  -7.319  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -31.167  27.468  -8.789  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.924  27.637  -2.103  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -30.515  30.143  -3.332  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.048  28.044  -4.591  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.585  27.402  -4.027  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -32.693  28.441  -5.641  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -31.941  29.988  -5.246  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -31.310  29.546  -7.469  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -29.895  29.129  -6.498  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -29.981  26.985  -7.119  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -31.719  26.891  -6.841  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -30.938  26.539  -9.196  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -30.569  28.189  -9.240  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -32.164  27.686  -8.989  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.062  28.439  -2.082  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.413  28.574  -1.552  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.438  29.502  -0.342  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.491  30.010   0.042  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -34.975  27.209  -1.184  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.644  27.553  -2.106  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.035  28.995  -2.329  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.991  27.321  -0.834  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -34.961  26.568  -2.054  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.371  26.770  -0.404  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.271  29.718   0.256  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.158  30.586   1.422  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.056  32.049   1.005  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.749  32.909   1.549  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.935  30.196   2.256  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.991  30.697   3.689  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.955  30.009   4.562  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.638  30.770   4.569  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -28.684  30.218   5.570  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.466  29.285  -0.097  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -34.047  30.455   2.020  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.857  29.119   2.277  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.051  30.603   1.789  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.803  31.761   3.696  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.975  30.501   4.091  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -31.330  29.952   5.573  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -30.783  29.012   4.182  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.195  30.705   3.587  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -29.837  31.805   4.806  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -28.856  30.645   6.502  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -27.706  30.423   5.281  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -28.802  29.188   5.645  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.189  32.324   0.036  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -31.999  33.683  -0.456  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.148  34.104  -1.365  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.495  35.284  -1.441  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.672  33.823  -1.225  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.719  33.008  -2.519  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.506  33.379  -0.355  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -29.449  33.098  -3.336  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.666  31.596  -0.358  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.969  34.345   0.398  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.532  34.865  -1.469  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.885  31.970  -2.278  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.535  33.366  -3.131  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.877  33.051   0.605  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -28.989  32.563  -0.837  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.825  34.205  -0.215  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -28.759  32.332  -3.013  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.682  32.953  -4.381  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -28.999  34.069  -3.197  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.737  33.133  -2.054  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -34.850  33.401  -2.958  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.073  33.885  -2.187  1.00  0.00           C  
ATOM    588  O   LEU A  38     -36.810  34.753  -2.655  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.200  32.144  -3.755  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -34.518  32.001  -5.116  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -33.097  32.540  -5.061  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.521  30.546  -5.564  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.417  32.212  -1.952  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -34.540  34.177  -3.642  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -34.928  31.287  -3.158  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.268  32.143  -3.918  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.065  32.578  -5.849  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -32.565  32.071  -4.247  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -33.123  33.608  -4.905  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -32.594  32.325  -5.992  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -34.060  29.935  -4.803  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.967  30.453  -6.486  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -35.539  30.220  -5.721  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.282  33.320  -1.002  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.416  33.695  -0.166  1.00  0.00           C  
ATOM    606  C   GLU A  39     -37.045  34.843   0.770  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.889  35.666   1.125  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.897  32.493   0.650  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -36.988  32.147   1.817  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -37.319  32.938   3.068  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -38.502  33.291   3.252  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -36.393  33.203   3.864  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.659  32.634  -0.683  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.214  34.020  -0.816  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -38.882  32.708   1.037  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.955  31.633  -0.001  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -37.092  31.095   2.038  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -35.967  32.356   1.536  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.778  34.890   1.165  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.293  35.936   2.059  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.134  37.257   1.314  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.576  38.304   1.787  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.957  35.525   2.680  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.332  36.604   3.548  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.916  36.058   4.904  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -32.376  37.157   5.805  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -33.466  38.010   6.354  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.152  34.205   0.848  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -36.022  36.065   2.845  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -34.112  34.647   3.290  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.263  35.284   1.887  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.460  36.996   3.047  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -34.052  37.396   3.695  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -33.775  35.607   5.380  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -32.148  35.311   4.761  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -31.840  36.702   6.624  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.700  37.775   5.232  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -33.092  38.632   7.100  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -34.217  37.414   6.758  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -33.874  38.598   5.600  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.503  37.201   0.146  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.289  38.393  -0.666  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.606  38.914  -1.232  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.948  40.085  -1.059  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.309  38.097  -1.791  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.174  36.337  -0.178  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.854  39.154  -0.033  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.982  39.025  -2.236  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -32.456  37.566  -1.395  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -33.795  37.490  -2.541  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.341  38.039  -1.909  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.621  38.411  -2.501  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.537  39.046  -1.461  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.358  39.903  -1.786  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.299  37.182  -3.112  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -39.690  37.462  -3.654  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.758  36.745  -2.845  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.871  35.281  -3.245  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -42.091  34.644  -2.677  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.015  37.120  -2.013  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.429  39.131  -3.282  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -37.687  36.813  -3.922  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.378  36.416  -2.354  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -39.876  38.525  -3.612  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -39.741  37.126  -4.679  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.503  36.801  -1.797  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.710  37.229  -3.012  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -40.910  35.218  -4.322  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -39.999  34.755  -2.885  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -42.561  34.064  -3.401  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -42.755  35.374  -2.348  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -41.835  34.036  -1.873  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.390  38.621  -0.210  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.205  39.150   0.877  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.608  40.443   1.426  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.223  41.506   1.345  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.331  38.118   1.999  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -40.360  37.035   1.717  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.334  35.924   2.748  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.363  35.863   3.531  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -41.285  35.114   2.772  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.718  37.935  -0.014  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.188  39.361   0.482  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -38.372  37.645   2.146  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -39.615  38.626   2.909  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -41.343  37.482   1.716  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.158  36.609   0.745  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.405  40.342   1.984  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.726  41.503   2.547  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.715  42.662   1.554  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.797  43.826   1.943  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.292  41.141   2.940  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.345  41.032   1.756  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -33.099  40.231   2.078  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -33.028  39.665   3.189  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.194  40.169   1.219  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.966  39.467   2.018  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.265  41.807   3.431  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.913  41.898   3.610  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -35.302  40.191   3.454  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.863  40.551   0.940  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.049  42.026   1.456  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.614  42.333   0.271  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.594  43.345  -0.778  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.940  44.055  -0.881  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.030  45.265  -0.680  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.223  42.715  -2.112  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.552  41.387   0.023  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.834  44.071  -0.527  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.231  42.294  -2.047  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -36.931  41.936  -2.352  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.244  43.470  -2.884  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.983  43.293  -1.197  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.324  43.850  -1.329  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.756  44.537  -0.037  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.521  45.502  -0.059  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.324  42.752  -1.695  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.576  41.760  -0.572  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.710  40.802  -0.883  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.382  40.996  -1.917  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.925  39.860  -0.092  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.847  42.334  -1.346  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.302  44.583  -2.122  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -42.264  43.211  -1.960  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -40.946  42.208  -2.548  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.676  41.186  -0.406  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -41.822  42.307   0.326  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.261  44.034   1.089  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.594  44.597   2.392  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.855  45.912   2.621  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.466  46.928   2.953  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.248  43.604   3.503  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -41.359  42.614   3.803  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -40.831  41.382   4.519  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -40.252  41.735   5.881  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -39.739  40.533   6.594  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.656  43.263   1.042  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.657  44.787   2.409  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -39.368  43.049   3.213  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.032  44.156   4.407  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -42.097  43.093   4.429  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -41.818  42.309   2.872  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -41.641  40.681   4.656  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -40.058  40.929   3.915  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -39.442  42.434   5.743  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -41.026  42.195   6.478  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -40.213  40.434   7.515  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -38.715  40.620   6.750  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -39.920  39.678   6.030  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.539  45.885   2.440  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.718  47.074   2.627  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.833  47.596   4.056  1.00  0.00           C  
ATOM    753  O   ARG A  48     -37.660  48.788   4.310  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -38.132  48.167   1.639  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -36.974  48.728   0.831  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -37.199  48.550  -0.663  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -36.604  49.635  -1.439  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -35.305  49.720  -1.706  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -34.471  48.790  -1.263  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -34.839  50.738  -2.419  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.110  45.044   2.176  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -36.690  46.801   2.438  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -38.857  47.757   0.951  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -38.586  48.978   2.188  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -36.874  49.782   1.045  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -36.067  48.213   1.113  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -36.757  47.615  -0.971  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -38.262  48.525  -0.852  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -37.202  50.333  -1.776  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -34.820  48.022  -0.726  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -33.494  48.856  -1.466  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -35.465  51.440  -2.756  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -33.862  50.801  -2.620  1.00  0.00           H  
ATOM    774  N   LYS A  49     -38.128  46.695   4.987  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -38.267  47.062   6.392  1.00  0.00           C  
ATOM    776  C   LYS A  49     -39.207  48.252   6.552  1.00  0.00           C  
ATOM    777  O   LYS A  49     -39.892  48.646   5.609  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -36.898  47.395   6.991  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -36.575  46.603   8.246  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -35.127  46.792   8.667  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -34.402  45.459   8.780  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -33.131  45.583   9.546  1.00  0.00           N  
ATOM    783  H   LYS A  49     -38.254  45.759   4.723  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -38.684  46.216   6.916  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -36.136  47.188   6.254  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -36.873  48.447   7.237  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -37.218  46.938   9.047  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -36.752  45.554   8.055  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -34.624  47.401   7.931  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -35.102  47.288   9.626  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -35.048  44.755   9.281  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -34.180  45.100   7.786  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -33.227  46.312  10.282  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -32.354  45.849   8.908  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -32.898  44.677  10.000  1.00  0.00           H  
ATOM    796  N   ALA A  50     -39.233  48.822   7.753  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -40.087  49.969   8.035  1.00  0.00           C  
ATOM    798  C   ALA A  50     -39.679  51.177   7.199  1.00  0.00           C  
ATOM    799  O   ALA A  50     -38.822  51.073   6.321  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -40.038  50.311   9.517  1.00  0.00           C  
ATOM    801  H   ALA A  50     -38.664  48.463   8.465  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -41.103  49.698   7.787  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -39.881  49.408  10.089  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -39.227  51.000   9.701  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -40.972  50.766   9.812  1.00  0.00           H  
ATOM    806  N   GLU A  51     -40.297  52.320   7.476  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -39.998  53.547   6.747  1.00  0.00           C  
ATOM    808  C   GLU A  51     -38.508  53.870   6.814  1.00  0.00           C  
ATOM    809  O   GLU A  51     -37.951  54.471   5.895  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -40.810  54.714   7.312  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -40.758  54.815   8.827  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -40.944  56.236   9.323  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -39.991  57.034   9.211  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -42.045  56.549   9.824  1.00  0.00           O  
ATOM    815  H   GLU A  51     -40.971  52.339   8.188  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -40.274  53.394   5.714  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -40.431  55.635   6.896  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -41.842  54.594   7.016  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -41.540  54.199   9.244  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -39.798  54.454   9.166  1.00  0.00           H  
ATOM    821  N   ILE A  52     -37.871  53.468   7.908  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -36.446  53.714   8.096  1.00  0.00           C  
ATOM    823  C   ILE A  52     -35.709  52.429   8.457  1.00  0.00           C  
ATOM    824  O   ILE A  52     -34.994  51.858   7.633  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -36.196  54.762   9.196  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -36.943  56.059   8.876  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -34.705  55.027   9.347  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -36.522  56.690   7.567  1.00  0.00           C  
ATOM    829  H   ILE A  52     -38.370  52.994   8.606  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -36.049  54.096   7.166  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -36.563  54.365  10.130  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -38.000  55.853   8.819  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -36.761  56.774   9.664  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -34.548  56.063   9.606  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -34.306  54.397  10.127  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -34.205  54.809   8.416  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -37.363  56.707   6.889  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -36.186  57.701   7.747  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -35.720  56.115   7.130  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -17.420 -11.007  -0.594  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.552  -9.878  -1.507  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.829  -8.650  -0.961  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.545  -8.566   0.233  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.029  -9.553  -1.740  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.444  -9.626  -3.200  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.969  -8.723  -3.535  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.664  -8.151  -5.205  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.077 -11.860  -0.936  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.102 -10.158  -2.448  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.631 -10.253  -1.181  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.227  -8.554  -1.382  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.655  -9.208  -3.807  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.589 -10.663  -3.467  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.302  -8.688  -5.891  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.876  -7.094  -5.267  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.630  -8.327  -5.462  1.00  0.00           H  
ATOM     18  N   ALA A   2     -16.536  -7.701  -1.844  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -15.848  -6.478  -1.449  1.00  0.00           C  
ATOM     20  C   ALA A   2     -14.469  -6.784  -0.875  1.00  0.00           C  
ATOM     21  O   ALA A   2     -13.869  -5.950  -0.196  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -16.683  -5.705  -0.439  1.00  0.00           C  
ATOM     23  H   ALA A   2     -16.788  -7.826  -2.782  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -15.731  -5.862  -2.330  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -16.533  -4.645  -0.586  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -17.727  -5.944  -0.578  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -16.381  -5.977   0.561  1.00  0.00           H  
ATOM     28  N   VAL A   3     -13.972  -7.986  -1.150  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -12.663  -8.402  -0.660  1.00  0.00           C  
ATOM     30  C   VAL A   3     -11.974  -9.329  -1.655  1.00  0.00           C  
ATOM     31  O   VAL A   3     -10.772  -9.215  -1.897  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -12.774  -9.117   0.700  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -11.392  -9.422   1.257  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -13.580  -8.278   1.679  1.00  0.00           C  
ATOM     35  H   VAL A   3     -14.498  -8.607  -1.696  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -12.058  -7.517  -0.529  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -13.291 -10.054   0.550  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.176  -8.745   2.072  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -11.364 -10.440   1.616  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -10.654  -9.294   0.479  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -13.695  -8.817   2.607  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -13.064  -7.347   1.863  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -14.555  -8.072   1.260  1.00  0.00           H  
ATOM     44  N   LYS A   4     -12.742 -10.248  -2.230  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -12.207 -11.195  -3.201  1.00  0.00           C  
ATOM     46  C   LYS A   4     -11.434 -10.471  -4.298  1.00  0.00           C  
ATOM     47  O   LYS A   4     -10.418 -10.968  -4.787  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -13.340 -12.018  -3.818  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -14.304 -11.195  -4.655  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -15.407 -12.057  -5.245  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -16.557 -12.237  -4.266  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -17.368 -13.446  -4.579  1.00  0.00           N  
ATOM     53  H   LYS A   4     -13.694 -10.289  -1.996  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -11.534 -11.859  -2.680  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -12.911 -12.782  -4.449  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -13.899 -12.491  -3.024  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -14.750 -10.435  -4.030  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -13.757 -10.725  -5.460  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -15.782 -11.584  -6.140  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -15.000 -13.028  -5.492  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -16.153 -12.333  -3.270  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -17.193 -11.365  -4.313  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -18.190 -13.500  -3.944  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -16.792 -14.304  -4.458  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -17.705 -13.405  -5.562  1.00  0.00           H  
ATOM     66  N   LEU A   5     -11.918  -9.294  -4.679  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -11.271  -8.501  -5.718  1.00  0.00           C  
ATOM     68  C   LEU A   5      -9.865  -8.090  -5.293  1.00  0.00           C  
ATOM     69  O   LEU A   5      -9.337  -8.586  -4.298  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -12.105  -7.257  -6.032  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -13.593  -7.496  -6.292  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -14.278  -6.200  -6.699  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -13.784  -8.561  -7.361  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.730  -8.950  -4.253  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -11.202  -9.111  -6.606  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -12.020  -6.582  -5.194  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -11.685  -6.791  -6.911  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -14.060  -7.847  -5.381  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -15.287  -6.191  -6.316  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -14.301  -6.129  -7.776  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -13.731  -5.361  -6.294  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -14.242  -9.434  -6.922  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -12.824  -8.828  -7.778  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -14.421  -8.175  -8.144  1.00  0.00           H  
ATOM     85  N   MET A   6      -9.266  -7.178  -6.052  1.00  0.00           N  
ATOM     86  CA  MET A   6      -7.922  -6.698  -5.751  1.00  0.00           C  
ATOM     87  C   MET A   6      -7.838  -5.183  -5.910  1.00  0.00           C  
ATOM     88  O   MET A   6      -7.137  -4.679  -6.787  1.00  0.00           O  
ATOM     89  CB  MET A   6      -6.899  -7.376  -6.664  1.00  0.00           C  
ATOM     90  CG  MET A   6      -7.249  -7.288  -8.140  1.00  0.00           C  
ATOM     91  SD  MET A   6      -7.562  -8.904  -8.877  1.00  0.00           S  
ATOM     92  CE  MET A   6      -5.979  -9.703  -8.624  1.00  0.00           C  
ATOM     93  H   MET A   6      -9.738  -6.819  -6.832  1.00  0.00           H  
ATOM     94  HA  MET A   6      -7.701  -6.953  -4.726  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -5.937  -6.908  -6.516  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -6.828  -8.419  -6.394  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -8.135  -6.681  -8.251  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -6.428  -6.822  -8.664  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -5.871 -10.517  -9.327  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -5.186  -8.987  -8.778  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -5.927 -10.088  -7.617  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.558  -4.462  -5.056  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.551  -3.012  -5.120  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.648  -2.465  -6.011  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.988  -1.284  -5.937  1.00  0.00           O  
ATOM    106  H   GLY A   7      -9.099  -4.918  -4.377  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.681  -2.618  -4.123  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.596  -2.685  -5.503  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.205  -3.326  -6.857  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.270  -2.922  -7.768  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.421  -2.269  -7.011  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.084  -1.368  -7.526  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.811  -4.123  -8.566  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.831  -3.664  -9.597  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -10.670  -4.877  -9.232  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.892  -4.254  -6.870  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.860  -2.208  -8.466  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -12.305  -4.794  -7.878  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.924  -4.413 -10.369  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -13.788  -3.518  -9.117  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.503  -2.733 -10.037  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -10.062  -5.351  -8.476  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -11.074  -5.629  -9.893  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -10.064  -4.186  -9.800  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.653  -2.729  -5.786  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.724  -2.188  -4.957  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.419  -0.751  -4.544  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.328   0.048  -4.318  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.924  -3.057  -3.714  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.706  -4.321  -4.012  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -15.905  -4.212  -4.345  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -14.120  -5.419  -3.911  1.00  0.00           O  
ATOM    133  H   ASP A   9     -12.091  -3.449  -5.432  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.632  -2.196  -5.541  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.958  -3.338  -3.320  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.461  -2.489  -2.969  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.133  -0.429  -4.448  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.706   0.911  -4.063  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.855   1.885  -5.227  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.454   2.951  -5.084  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.253   0.888  -3.585  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.102   1.074  -2.085  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.466   2.487  -1.660  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -10.938   2.529  -0.214  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -12.316   3.080  -0.097  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.454  -1.110  -4.641  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.338   1.240  -3.251  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.813  -0.061  -3.855  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.711   1.680  -4.082  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.753   0.378  -1.578  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -9.076   0.878  -1.809  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.597   3.119  -1.761  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -11.257   2.853  -2.299  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -10.926   1.526   0.184  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -10.261   3.150   0.353  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -12.976   2.521  -0.675  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -12.335   4.067  -0.426  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -12.630   3.051   0.894  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.308   1.511  -6.379  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.382   2.351  -7.568  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.819   2.475  -8.063  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.237   3.535  -8.530  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.505   1.795  -8.705  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.903   0.354  -9.029  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -9.034   1.871  -8.324  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.986   0.248 -10.079  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.844   0.649  -6.430  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -11.017   3.333  -7.305  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.658   2.409  -9.580  1.00  0.00           H  
ATOM    170 HG12 ILE A  11     -10.038  -0.180  -9.390  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.265  -0.122  -8.129  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.935   1.796  -7.252  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.499   1.058  -8.792  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.623   2.812  -8.659  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -12.219   1.233 -10.457  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -11.641  -0.376 -10.891  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.872  -0.187  -9.642  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.572   1.385  -7.958  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.964   1.372  -8.393  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.839   2.180  -7.440  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.878   2.710  -7.835  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.479  -0.067  -8.478  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.977  -0.164  -8.706  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.706  -0.599  -7.445  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.800   0.387  -7.066  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.887  -0.264  -6.283  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.182   0.570  -7.578  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.010   1.821  -9.373  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.978  -0.568  -9.294  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.242  -0.577  -7.555  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.350   0.803  -9.009  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.167  -0.886  -9.488  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -18.152  -1.567  -7.614  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.995  -0.664  -6.634  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.365   1.177  -6.473  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.219   0.805  -7.970  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.585  -0.689  -6.926  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.365   0.439  -5.684  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -19.492  -1.010  -5.675  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.411   2.272  -6.185  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.158   3.015  -5.176  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.697   4.468  -5.119  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.447   5.354  -4.710  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.990   2.361  -3.803  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.663   1.115  -3.746  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.575   1.828  -5.931  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.202   2.991  -5.451  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -14.940   2.198  -3.611  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.399   3.013  -3.044  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.051   1.000  -2.875  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.457   4.705  -5.533  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.893   6.050  -5.532  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.683   6.972  -6.456  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.363   7.891  -5.998  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.426   6.011  -5.965  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.577   7.103  -5.336  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.182   8.479  -5.562  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.264   8.815  -7.043  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.384   9.963  -7.401  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.907   3.957  -5.848  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.953   6.434  -4.524  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -12.007   5.055  -5.689  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.377   6.120  -7.039  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.505   6.923  -4.274  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.590   7.077  -5.776  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.178   8.498  -5.145  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.568   9.218  -5.067  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.961   7.950  -7.613  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.286   9.066  -7.286  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.473  10.179  -8.414  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -10.392   9.730  -7.192  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.654  10.804  -6.852  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.589   6.719  -7.757  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.297   7.525  -8.744  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.800   7.509  -8.491  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.471   8.536  -8.605  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -15.024   7.028 -10.176  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.521   6.843 -10.397  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.598   8.003 -11.193  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -13.124   5.410 -10.675  1.00  0.00           C  
ATOM    241  H   ILE A  15     -14.031   5.973  -8.060  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.939   8.541  -8.663  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.519   6.078 -10.305  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.211   7.441 -11.239  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.992   7.169  -9.514  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.629   8.994 -10.764  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.973   8.013 -12.074  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -16.597   7.696 -11.463  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -12.958   5.282 -11.735  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.215   5.177 -10.139  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.913   4.748 -10.352  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.324   6.339  -8.144  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.749   6.189  -7.872  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.177   7.075  -6.706  1.00  0.00           C  
ATOM    255  O   LEU A  16     -20.048   7.933  -6.853  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.079   4.727  -7.564  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.564   4.362  -7.553  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -21.184   4.607  -8.920  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.753   2.912  -7.133  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.739   5.556  -8.070  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.289   6.493  -8.756  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.593   4.115  -8.309  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.673   4.496  -6.590  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -21.077   4.988  -6.837  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.433   4.997  -9.591  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -21.989   5.321  -8.827  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -21.570   3.678  -9.312  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -19.963   2.628  -6.454  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -20.723   2.277  -8.006  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -21.709   2.801  -6.641  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.558   6.862  -5.550  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.872   7.644  -4.360  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.547   9.118  -4.577  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.270   9.998  -4.109  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.097   7.110  -3.154  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.696   7.559  -1.836  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.934   7.494  -1.695  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -17.925   7.975  -0.945  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.872   6.163  -5.497  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.930   7.545  -4.168  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.101   6.030  -3.181  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.077   7.463  -3.205  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.456   9.380  -5.287  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.035  10.749  -5.565  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.070  11.472  -6.422  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.587  12.519  -6.035  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.678  10.754  -6.271  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -14.522  10.597  -5.302  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -14.718   9.970  -4.241  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -13.420  11.103  -5.606  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.920   8.635  -5.632  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.942  11.266  -4.622  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.643   9.937  -6.978  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.558  11.688  -6.799  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.365  10.906  -7.587  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.339  11.495  -8.498  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.688  11.682  -7.813  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.327  12.726  -7.951  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.491  10.631  -9.740  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.919  10.071  -7.840  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.966  12.462  -8.805  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.565  10.636 -10.297  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.730   9.619  -9.448  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -20.284  11.025 -10.358  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.118  10.665  -7.074  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.391  10.716  -6.366  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.362  11.775  -5.269  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.338  12.494  -5.060  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.718   9.349  -5.762  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -23.671   8.522  -6.608  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.943   7.403  -7.335  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -22.331   7.890  -8.639  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -23.213   7.609  -9.805  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.563   9.859  -7.002  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.158  10.977  -7.081  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.800   8.792  -5.643  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.168   9.496  -4.791  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -24.425   8.089  -5.968  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -24.141   9.166  -7.338  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -22.155   7.025  -6.700  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -23.645   6.609  -7.551  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -22.170   8.955  -8.570  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -21.384   7.392  -8.786  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -22.649   7.251 -10.602  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -23.702   8.478 -10.102  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -23.925   6.895  -9.550  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.235  11.865  -4.570  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.077  12.838  -3.497  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.104  14.263  -4.039  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.869  15.102  -3.565  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.782  12.584  -2.739  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.491  11.264  -4.783  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -21.899  12.711  -2.807  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.476  13.490  -2.237  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.939  11.803  -2.010  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.013  12.279  -3.434  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.263  14.529  -5.034  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.191  15.853  -5.639  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.569  16.316  -6.104  1.00  0.00           C  
ATOM    340  O   GLU A  22     -21.928  17.483  -5.952  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.218  15.847  -6.820  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.205  16.978  -6.781  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.001  16.714  -7.664  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.989  15.675  -8.356  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.071  17.548  -7.662  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.678  13.817  -5.369  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -19.828  16.541  -4.890  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.681  14.910  -6.823  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.784  15.930  -7.736  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.685  17.886  -7.115  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -17.866  17.106  -5.763  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.337  15.390  -6.670  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.676  15.702  -7.156  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.682  15.731  -6.010  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.758  16.314  -6.132  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.102  14.692  -8.211  1.00  0.00           C  
ATOM    357  H   ALA A  23     -21.995  14.477  -6.762  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.644  16.677  -7.619  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.117  14.900  -8.518  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -23.445  14.764  -9.064  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -24.049  13.696  -7.797  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.325  15.096  -4.898  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.198  15.049  -3.731  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.035  16.303  -2.879  1.00  0.00           C  
ATOM    365  O   ASN A  24     -25.960  16.717  -2.179  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -24.895  13.805  -2.893  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.675  12.591  -3.357  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -26.743  12.717  -3.957  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.143  11.405  -3.081  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.453  14.650  -4.862  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.217  14.996  -4.082  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -23.841  13.580  -2.961  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.151  14.002  -1.862  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.290  11.381  -2.600  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.626  10.603  -3.371  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.853  16.906  -2.942  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.567  18.115  -2.178  1.00  0.00           C  
ATOM    378  C   LYS A  25     -23.918  19.362  -2.983  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.102  20.443  -2.422  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.091  18.152  -1.776  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.667  16.979  -0.910  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.524  16.870   0.340  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.677  16.590   1.573  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.095  15.220   1.546  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.154  16.529  -3.518  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.174  18.094  -1.286  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.487  18.149  -2.671  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.903  19.064  -1.228  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -21.766  16.067  -1.481  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -20.635  17.113  -0.618  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.053  17.800   0.485  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -23.234  16.065   0.211  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.876  17.312   1.615  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -22.299  16.691   2.450  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -20.835  14.961   0.573  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -21.787  14.531   1.904  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -20.244  15.181   2.143  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.008  19.205  -4.299  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.339  20.319  -5.180  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.849  20.502  -5.292  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.333  21.605  -5.544  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.752  20.116  -6.589  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.654  21.455  -7.323  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.603  19.133  -7.381  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.663  22.414  -6.701  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.850  18.320  -4.688  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.909  21.216  -4.758  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.763  19.697  -6.486  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.350  21.279  -8.342  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.625  21.931  -7.319  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.389  19.669  -7.893  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -23.984  18.624  -8.104  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.039  18.411  -6.707  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.209  21.951  -5.836  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -21.896  22.657  -7.421  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -23.174  23.315  -6.399  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.587  19.414  -5.100  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.042  19.455  -5.176  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.644  20.012  -3.891  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.687  20.667  -3.914  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.632  18.057  -5.442  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.136  17.062  -4.391  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.264  17.585  -6.841  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.233  16.539  -3.490  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.143  18.564  -4.902  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.314  20.101  -5.998  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.707  18.127  -5.382  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.684  16.218  -4.887  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.397  17.546  -3.768  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.344  18.058  -7.150  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.134  16.513  -6.836  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -29.053  17.849  -7.529  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -28.793  16.092  -2.610  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -29.876  17.354  -3.194  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.810  15.796  -4.019  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.980  19.750  -2.770  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.450  20.224  -1.474  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.986  21.654  -1.217  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.789  22.530  -0.896  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.948  19.305  -0.358  1.00  0.00           C  
ATOM    441  OG  SER A  28     -29.019  18.591   0.236  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.155  19.222  -2.816  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.530  20.205  -1.485  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.243  18.598  -0.768  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.462  19.899   0.402  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.778  19.171   0.328  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.685  21.883  -1.362  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.113  23.207  -1.145  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.759  24.236  -2.069  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.743  25.434  -1.789  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.601  23.178  -1.374  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.839  22.408  -0.308  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -22.354  22.315  -0.605  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -21.997  21.779  -1.675  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -21.551  22.777   0.232  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.095  21.144  -1.620  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.308  23.488  -0.121  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.402  22.719  -2.332  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.232  24.192  -1.388  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -23.969  22.907   0.640  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.242  21.408  -0.246  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.326  23.758  -3.172  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.978  24.635  -4.137  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.416  24.932  -3.724  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.750  26.065  -3.378  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -27.943  24.012  -5.524  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.306  22.793  -3.341  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.425  25.563  -4.172  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.321  23.001  -5.474  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.558  24.593  -6.195  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -26.926  23.999  -5.887  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.262  23.908  -3.765  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.664  24.061  -3.396  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.798  24.740  -2.036  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.776  25.440  -1.774  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.360  22.699  -3.369  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.212  21.914  -4.662  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.497  21.866  -5.465  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.399  21.085  -5.094  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -33.601  22.607  -6.464  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.936  23.029  -4.050  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.137  24.681  -4.143  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -31.942  22.111  -2.565  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -33.413  22.849  -3.183  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.446  22.379  -5.265  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -31.916  20.903  -4.423  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.809  24.528  -1.175  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.815  25.119   0.157  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.603  26.628   0.088  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.523  27.405   0.339  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.746  24.473   1.026  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.056  23.960  -1.443  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.777  24.921   0.606  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.795  24.513   0.515  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.674  25.006   1.963  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -30.011  23.444   1.216  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.384  27.035  -0.252  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.052  28.451  -0.352  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.034  29.177  -1.266  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.479  30.285  -0.964  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.625  28.628  -0.876  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.618  28.978   0.207  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -26.571  30.465   0.501  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -27.650  31.086   0.594  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.454  31.007   0.639  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.691  26.367  -0.440  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.117  28.878   0.638  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.311  27.709  -1.348  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.620  29.419  -1.611  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -26.887  28.456   1.113  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -25.638  28.658  -0.114  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.370  28.545  -2.386  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.300  29.128  -3.345  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.639  29.439  -2.685  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.055  30.596  -2.618  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.510  28.177  -4.526  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.644  28.593  -5.447  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -32.903  27.547  -6.519  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -34.085  26.660  -6.158  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -35.229  26.855  -7.090  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.982  27.664  -2.571  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -30.868  30.049  -3.708  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.599  28.136  -5.105  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.728  27.191  -4.143  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.542  28.723  -4.862  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.384  29.527  -5.924  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.114  28.046  -7.453  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -32.022  26.931  -6.629  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -33.769  25.629  -6.199  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -34.404  26.899  -5.154  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -35.847  26.019  -7.077  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -34.880  27.000  -8.059  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -35.784  27.687  -6.805  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.308  28.400  -2.197  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.599  28.564  -1.539  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.490  29.505  -0.344  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.495  30.022   0.146  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.142  27.212  -1.100  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.925  27.503  -2.280  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.288  28.986  -2.256  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -34.456  26.760  -0.397  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -36.104  27.347  -0.628  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.249  26.570  -1.961  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.265  29.724   0.121  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.024  30.605   1.258  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.973  32.064   0.816  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.694  32.909   1.347  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.715  30.226   1.955  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.636  30.695   3.397  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -30.682  29.837   4.211  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.230  30.163   3.894  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -28.310  29.076   4.328  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.504  29.283  -0.311  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.841  30.480   1.953  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.613  29.150   1.942  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.892  30.664   1.410  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.288  31.717   3.415  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.621  30.640   3.839  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.858  30.015   5.262  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -30.865  28.796   3.985  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.131  30.304   2.829  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.961  31.076   4.405  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -28.494  28.212   3.781  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -28.450  28.871   5.338  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -27.322  29.364   4.179  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.117  32.351  -0.159  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -31.975  33.708  -0.674  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.195  34.116  -1.492  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.550  35.294  -1.551  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.715  33.848  -1.548  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.704  32.778  -2.642  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.461  33.749  -0.691  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.306  33.308  -4.002  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.570  31.635  -0.542  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.879  34.376   0.170  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.730  34.824  -2.009  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.005  32.003  -2.372  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.693  32.352  -2.728  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.619  33.025   0.095  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -28.630  33.438  -1.305  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.246  34.713  -0.255  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.241  33.490  -4.020  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -30.559  32.582  -4.760  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.831  34.231  -4.197  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.835  33.136  -2.120  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.018  33.393  -2.933  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.183  33.863  -2.068  1.00  0.00           C  
ATOM    588  O   LEU A  38     -36.967  34.719  -2.478  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.416  32.132  -3.702  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -34.847  31.999  -5.115  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.380  33.106  -6.011  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.326  32.022  -5.081  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.505  32.218  -2.035  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -34.772  34.172  -3.639  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.085  31.278  -3.130  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.495  32.117  -3.776  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.159  31.052  -5.534  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -35.846  33.867  -5.404  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -36.107  32.696  -6.696  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -34.564  33.539  -6.571  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -32.993  32.760  -4.366  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -32.949  32.274  -6.061  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -32.957  31.049  -4.793  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.287  33.300  -0.868  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.355  33.664   0.056  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.920  34.807   0.968  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.742  35.602   1.422  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.767  32.454   0.897  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -36.733  32.056   1.938  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -37.102  30.780   2.668  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -37.529  29.816   1.998  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -36.964  30.744   3.908  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.631  32.624  -0.598  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.203  33.989  -0.529  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -38.692  32.682   1.406  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.926  31.612   0.239  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -35.784  31.910   1.446  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -36.644  32.854   2.660  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.620  34.882   1.233  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.072  35.927   2.090  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.979  37.252   1.341  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.382  38.296   1.854  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.689  35.521   2.604  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.734  34.522   3.747  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -33.461  35.191   5.083  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -31.988  35.115   5.454  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -31.249  36.340   5.040  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.013  34.219   0.841  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.738  36.049   2.931  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.131  35.081   1.790  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.172  36.406   2.947  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -34.713  34.067   3.777  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -32.986  33.760   3.576  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -33.753  36.229   5.023  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -34.042  34.695   5.849  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -31.904  34.999   6.523  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.550  34.258   4.964  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -31.864  36.953   4.467  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -30.414  36.080   4.477  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -30.936  36.869   5.879  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.447  37.203   0.124  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.305  38.399  -0.697  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.664  38.907  -1.166  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.004  40.074  -0.967  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.404  38.116  -1.890  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.144  36.341  -0.230  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.834  39.163  -0.095  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -33.930  37.490  -2.596  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.134  39.047  -2.366  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.511  37.610  -1.555  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.437  38.025  -1.791  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.759  38.384  -2.288  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.621  38.967  -1.173  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.510  39.780  -1.424  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.449  37.159  -2.892  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -39.848  37.442  -3.411  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.087  36.783  -4.759  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -39.509  37.612  -5.895  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -39.040  36.759  -7.022  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.110  37.110  -1.919  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.633  39.131  -3.058  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -37.851  36.791  -3.713  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.518  36.390  -2.135  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.569  37.061  -2.703  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -39.974  38.511  -3.516  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -39.617  35.811  -4.763  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.151  36.671  -4.912  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -40.271  38.285  -6.258  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -38.675  38.185  -5.517  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -38.989  37.318  -7.897  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -39.697  35.966  -7.167  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -38.096  36.377  -6.812  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.349  38.549   0.059  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.100  39.031   1.212  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.503  40.332   1.744  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.157  41.374   1.739  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.114  37.974   2.318  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.692  38.475   3.631  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.337  37.369   4.444  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.642  36.379   4.754  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -41.535  37.494   4.771  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.627  37.900   0.196  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.114  39.219   0.893  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.703  37.132   1.987  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -38.101  37.645   2.497  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.897  38.913   4.216  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.437  39.227   3.419  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.258  40.260   2.204  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.574  41.431   2.741  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.658  42.604   1.768  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.769  43.758   2.179  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.109  41.103   3.036  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.254  40.962   1.788  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.994  40.154   2.033  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -33.032  39.240   2.883  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.970  40.437   1.376  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.788  39.400   2.182  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.064  41.708   3.662  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.692  41.890   3.647  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -35.065  40.173   3.584  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.835  40.470   1.023  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.972  41.947   1.447  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.604  42.298   0.476  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.675  43.325  -0.556  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.099  43.846  -0.715  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.315  45.046  -0.880  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.159  42.780  -1.880  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.515  41.359   0.210  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.034  44.142  -0.258  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -36.140  43.574  -2.612  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -35.161  42.390  -1.744  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.811  41.990  -2.222  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.066  42.936  -0.665  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.470  43.305  -0.805  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.906  44.226   0.331  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.630  45.198   0.114  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.350  42.054  -0.829  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.658  41.552  -2.230  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.833  42.273  -2.862  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.724  42.726  -2.114  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.861  42.384  -4.105  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.831  41.994  -0.532  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.583  43.831  -1.742  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.848  41.265  -0.288  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.284  42.277  -0.335  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.788  41.701  -2.851  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -41.886  40.498  -2.179  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.461  43.912   1.543  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.803  44.710   2.714  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.937  45.963   2.791  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.446  47.083   2.764  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.633  43.880   3.989  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -41.946  43.395   4.578  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -41.982  41.880   4.688  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -40.907  41.364   5.633  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -41.280  40.054   6.235  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.887  43.125   1.652  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.837  45.007   2.623  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.023  43.018   3.764  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.130  44.483   4.732  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -42.066  43.819   5.564  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -42.757  43.720   3.943  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -42.949  41.577   5.061  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -41.822  41.453   3.708  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -39.987  41.248   5.082  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -40.765  42.086   6.423  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -40.425  39.528   6.504  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -41.821  39.488   5.550  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -41.864  40.203   7.082  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.626  45.766   2.886  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.689  46.880   2.967  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.635  47.641   1.645  1.00  0.00           C  
ATOM    753  O   ARG A  48     -36.825  47.334   0.771  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.293  46.375   3.334  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.408  47.436   3.967  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -34.160  46.825   4.585  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -33.879  47.375   5.908  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -33.067  46.797   6.786  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -32.458  45.659   6.483  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -32.861  47.359   7.971  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.280  44.849   2.904  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -38.035  47.549   3.740  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.390  45.556   4.031  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -35.805  46.018   2.439  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -35.111  48.144   3.208  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -35.968  47.945   4.737  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -34.303  45.758   4.671  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -33.320  47.024   3.936  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -34.318  48.215   6.153  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -32.610  45.235   5.590  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -31.846  45.227   7.145  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -33.318  48.217   8.203  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -32.250  46.923   8.631  1.00  0.00           H  
ATOM    774  N   LYS A  49     -38.505  48.637   1.506  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -38.557  49.444   0.293  1.00  0.00           C  
ATOM    776  C   LYS A  49     -37.178  49.998  -0.052  1.00  0.00           C  
ATOM    777  O   LYS A  49     -36.415  50.383   0.834  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -39.553  50.593   0.463  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -39.081  51.671   1.423  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -40.214  52.603   1.816  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -39.744  54.047   1.902  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -40.698  54.896   2.667  1.00  0.00           N  
ATOM    783  H   LYS A  49     -39.126  48.834   2.239  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -38.888  48.808  -0.514  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -39.726  51.049  -0.501  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -40.486  50.193   0.834  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -38.690  51.201   2.313  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -38.301  52.248   0.946  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -40.998  52.535   1.076  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -40.599  52.301   2.780  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -38.782  54.070   2.391  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -39.648  54.440   0.901  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -41.410  54.301   3.136  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -41.181  55.557   2.026  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -40.188  55.443   3.390  1.00  0.00           H  
ATOM    796  N   ALA A  50     -36.867  50.038  -1.343  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -35.582  50.549  -1.804  1.00  0.00           C  
ATOM    798  C   ALA A  50     -35.719  51.236  -3.158  1.00  0.00           C  
ATOM    799  O   ALA A  50     -35.212  52.339  -3.358  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -34.563  49.421  -1.882  1.00  0.00           C  
ATOM    801  H   ALA A  50     -37.518  49.717  -2.001  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -35.230  51.269  -1.079  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -34.121  49.269  -0.908  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -35.054  48.514  -2.201  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -33.792  49.682  -2.592  1.00  0.00           H  
ATOM    806  N   GLU A  51     -36.406  50.576  -4.085  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -36.607  51.125  -5.421  1.00  0.00           C  
ATOM    808  C   GLU A  51     -38.086  51.396  -5.682  1.00  0.00           C  
ATOM    809  O   GLU A  51     -38.555  51.297  -6.816  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -36.059  50.164  -6.479  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -36.616  48.755  -6.367  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -36.545  47.994  -7.677  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -35.479  48.027  -8.327  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -37.557  47.366  -8.053  1.00  0.00           O  
ATOM    815  H   GLU A  51     -36.786  49.700  -3.866  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -36.066  52.057  -5.481  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -36.302  50.549  -7.458  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -34.985  50.113  -6.379  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -36.048  48.215  -5.625  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -37.649  48.813  -6.057  1.00  0.00           H  
ATOM    821  N   ILE A  52     -38.814  51.736  -4.624  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -40.239  52.022  -4.738  1.00  0.00           C  
ATOM    823  C   ILE A  52     -40.550  53.450  -4.302  1.00  0.00           C  
ATOM    824  O   ILE A  52     -41.453  54.091  -4.839  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -41.078  51.045  -3.893  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -40.803  49.602  -4.319  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -42.558  51.369  -4.023  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -41.333  48.572  -3.346  1.00  0.00           C  
ATOM    829  H   ILE A  52     -38.382  51.798  -3.746  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -40.520  51.903  -5.774  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -40.797  51.167  -2.858  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -41.267  49.421  -5.277  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -39.736  49.457  -4.408  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -42.844  52.064  -3.247  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -42.746  51.813  -4.989  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -43.136  50.462  -3.925  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -42.363  48.347  -3.585  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -40.743  47.671  -3.418  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -41.276  48.963  -2.341  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -12.487   1.273   4.479  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.078   0.064   3.917  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.564  -0.187   2.503  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.875   0.653   1.925  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.604   0.175   3.905  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.119   1.388   3.147  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.829   1.196   2.608  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.596   0.810   0.875  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.852   1.789   3.939  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.792  -0.766   4.545  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.014  -0.711   3.444  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.957   0.238   4.924  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.056   2.252   3.792  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.497   1.543   2.278  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.635   0.335   0.738  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.377   0.141   0.546  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.634   1.720   0.295  1.00  0.00           H  
ATOM     18  N   ALA A   2     -12.902  -1.348   1.953  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -12.476  -1.708   0.606  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.971  -1.523   0.439  1.00  0.00           C  
ATOM     21  O   ALA A   2     -10.518  -0.548  -0.160  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -13.229  -0.881  -0.425  1.00  0.00           C  
ATOM     23  H   ALA A   2     -13.453  -1.977   2.464  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -12.721  -2.748   0.445  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -12.930  -1.185  -1.417  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -14.291  -1.036  -0.305  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -12.999   0.165  -0.284  1.00  0.00           H  
ATOM     28  N   VAL A   3     -10.201  -2.466   0.973  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -8.747  -2.407   0.882  1.00  0.00           C  
ATOM     30  C   VAL A   3      -8.146  -3.804   0.783  1.00  0.00           C  
ATOM     31  O   VAL A   3      -7.220  -4.040   0.006  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -8.138  -1.683   2.098  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -6.640  -1.493   1.911  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -8.830  -0.347   2.324  1.00  0.00           C  
ATOM     35  H   VAL A   3     -10.621  -3.220   1.438  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -8.490  -1.851  -0.007  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -8.294  -2.298   2.972  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -6.436  -1.243   0.880  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -6.296  -0.694   2.551  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -6.127  -2.407   2.168  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -8.429   0.121   3.210  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -8.662   0.293   1.470  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -9.891  -0.508   2.450  1.00  0.00           H  
ATOM     44  N   LYS A   4      -8.678  -4.729   1.574  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -8.196  -6.105   1.576  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.180  -6.678   0.162  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.248  -7.386  -0.222  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -9.074  -6.974   2.479  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -8.467  -7.237   3.846  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -9.383  -6.766   4.963  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -9.099  -5.321   5.344  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -9.672  -4.975   6.675  1.00  0.00           N  
ATOM     53  H   LYS A   4      -9.414  -4.480   2.172  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -7.188  -6.104   1.962  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.024  -6.481   2.619  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.239  -7.925   1.993  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -8.298  -8.298   3.958  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -7.525  -6.711   3.919  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -10.408  -6.844   4.633  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -9.233  -7.394   5.830  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -8.031  -5.173   5.373  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -9.532  -4.673   4.596  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -10.373  -5.689   6.959  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -10.136  -4.046   6.633  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -8.918  -4.941   7.390  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.215  -6.365  -0.610  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -9.320  -6.847  -1.983  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.142  -6.361  -2.821  1.00  0.00           C  
ATOM     69  O   LEU A   5      -7.255  -5.670  -2.321  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -10.634  -6.380  -2.609  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -11.892  -7.130  -2.169  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -13.131  -6.504  -2.789  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -11.792  -8.602  -2.542  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.927  -5.797  -0.248  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.306  -7.926  -1.957  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -10.767  -5.338  -2.361  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -10.544  -6.484  -3.681  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -11.986  -7.062  -1.094  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -13.281  -5.518  -2.377  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -13.992  -7.119  -2.571  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -13.002  -6.432  -3.859  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -12.745  -9.081  -2.374  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -11.038  -9.077  -1.933  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -11.522  -8.692  -3.584  1.00  0.00           H  
ATOM     85  N   MET A   6      -8.142  -6.724  -4.100  1.00  0.00           N  
ATOM     86  CA  MET A   6      -7.076  -6.322  -5.009  1.00  0.00           C  
ATOM     87  C   MET A   6      -6.988  -4.802  -5.104  1.00  0.00           C  
ATOM     88  O   MET A   6      -5.919  -4.247  -5.357  1.00  0.00           O  
ATOM     89  CB  MET A   6      -7.308  -6.919  -6.398  1.00  0.00           C  
ATOM     90  CG  MET A   6      -6.801  -8.345  -6.539  1.00  0.00           C  
ATOM     91  SD  MET A   6      -5.012  -8.428  -6.752  1.00  0.00           S  
ATOM     92  CE  MET A   6      -4.886  -8.475  -8.538  1.00  0.00           C  
ATOM     93  H   MET A   6      -8.878  -7.276  -4.440  1.00  0.00           H  
ATOM     94  HA  MET A   6      -6.145  -6.701  -4.615  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -8.367  -6.914  -6.606  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -6.802  -6.307  -7.130  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -7.068  -8.898  -5.651  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -7.274  -8.797  -7.398  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -4.645  -7.489  -8.908  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -4.109  -9.168  -8.827  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -5.828  -8.797  -8.957  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.119  -4.134  -4.900  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.147  -2.684  -4.968  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.240  -2.168  -5.883  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.623  -1.000  -5.808  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.941  -4.629  -4.702  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.308  -2.291  -3.975  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.193  -2.334  -5.333  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.743  -3.039  -6.752  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.797  -2.665  -7.687  1.00  0.00           C  
ATOM    111  C   VAL A   8     -11.991  -2.062  -6.955  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.674  -1.181  -7.479  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.273  -3.876  -8.511  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.369  -3.464  -9.482  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -10.103  -4.507  -9.251  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.397  -3.956  -6.764  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.395  -1.928  -8.367  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.681  -4.610  -7.833  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -13.333  -3.590  -9.011  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -12.235  -2.428  -9.759  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.318  -4.083 -10.366  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -10.477  -5.169 -10.018  1.00  0.00           H  
ATOM    123 HG22 VAL A   8      -9.504  -3.732  -9.705  1.00  0.00           H  
ATOM    124 HG23 VAL A   8      -9.497  -5.069  -8.555  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.238  -2.542  -5.741  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.349  -2.049  -4.935  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.106  -0.609  -4.496  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.048   0.155  -4.283  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.554  -2.941  -3.710  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.586  -4.025  -3.949  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.473  -4.738  -4.968  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.508  -4.161  -3.117  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.658  -3.244  -5.378  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.240  -2.081  -5.545  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.616  -3.414  -3.456  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -13.882  -2.333  -2.880  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.835  -0.244  -4.362  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.466   1.105  -3.948  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.617   2.089  -5.104  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.255   3.133  -4.963  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.025   1.126  -3.432  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.866   1.844  -2.103  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -8.452   1.710  -1.563  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -8.061   2.913  -0.719  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -6.714   3.432  -1.083  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.128  -0.897  -4.546  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.130   1.401  -3.150  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.684   0.108  -3.311  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.401   1.621  -4.162  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.089   2.891  -2.241  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -10.556   1.417  -1.389  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -8.392   0.821  -0.952  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -7.765   1.625  -2.393  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -8.791   3.694  -0.869  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.057   2.621   0.321  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -6.745   4.466  -1.188  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -6.400   3.011  -1.981  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -6.026   3.190  -0.341  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.028   1.749  -6.245  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.101   2.602  -7.425  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.527   2.684  -7.957  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.973   3.738  -8.412  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.176   2.092  -8.546  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.515   0.642  -8.897  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.718   2.214  -8.126  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.558   0.512  -9.985  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.534   0.905  -6.296  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.776   3.593  -7.141  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.328   2.711  -9.417  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.621   0.141  -9.234  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.890   0.145  -8.014  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.663   2.664  -7.146  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.269   1.233  -8.098  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.190   2.832  -8.836  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.809   1.493 -10.361  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -11.165  -0.092 -10.790  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.443   0.044  -9.581  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.241   1.566  -7.896  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.620   1.510  -8.368  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.548   2.274  -7.429  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.595   2.771  -7.845  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.082   0.056  -8.487  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.568  -0.089  -8.765  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.361  -0.266  -7.481  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -17.628  -1.735  -7.189  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -18.443  -2.374  -8.259  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.831   0.757  -7.523  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.655   1.971  -9.344  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.538  -0.417  -9.291  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.858  -0.457  -7.562  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.918   0.797  -9.272  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.724  -0.953  -9.396  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.800   0.156  -6.661  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.306   0.250  -7.578  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.683  -2.251  -7.112  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.157  -1.811  -6.250  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.252  -2.876  -7.840  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -17.863  -3.056  -8.790  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.798  -1.652  -8.917  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.156   2.366  -6.162  1.00  0.00           N  
ATOM    201  CA  SER A  13     -15.954   3.068  -5.164  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.543   4.534  -5.073  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.331   5.388  -4.667  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.804   2.398  -3.797  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.414   1.119  -3.785  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.311   1.948  -5.892  1.00  0.00           H  
ATOM    207  HA  SER A  13     -16.989   3.014  -5.470  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -14.755   2.285  -3.568  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.272   3.015  -3.044  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.023   1.062  -3.045  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.302   4.819  -5.454  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.784   6.181  -5.418  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.582   7.092  -6.345  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.301   7.982  -5.887  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.307   6.197  -5.818  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.509   7.305  -5.153  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.152   8.664  -5.372  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.211   9.021  -6.849  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.369  10.207  -7.168  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.721   4.094  -5.769  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.878   6.545  -4.406  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.863   5.250  -5.548  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.238   6.325  -6.889  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.455   7.111  -4.092  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.511   7.318  -5.569  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.157   8.645  -4.977  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.573   9.415  -4.852  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.862   8.177  -7.424  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.236   9.237  -7.113  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.357  10.372  -8.194  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -10.394  10.051  -6.841  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.749  11.052  -6.696  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.453   6.864  -7.647  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.164   7.663  -8.637  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.671   7.606  -8.409  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.368   8.613  -8.538  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.854   7.192 -10.070  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.344   7.047 -10.267  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.436   8.164 -11.085  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.904   5.627 -10.545  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.865   6.141  -7.950  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.835   8.688  -8.537  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.323   6.231 -10.218  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.036   7.659 -11.100  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.838   7.383  -9.373  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.381   8.541 -10.722  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.752   8.988 -11.226  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -15.587   7.656 -12.025  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -13.678   4.942 -10.229  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.728   5.505 -11.604  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -11.995   5.418 -10.002  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.167   6.421  -8.069  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.592   6.231  -7.822  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.060   7.086  -6.648  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.937   7.937  -6.797  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.890   4.757  -7.543  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.207   3.894  -8.765  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.604   4.198  -9.284  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -18.171   4.114  -9.857  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.562   5.656  -7.983  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.126   6.537  -8.709  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.027   4.332  -7.054  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.738   4.712  -6.875  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -19.177   2.852  -8.479  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -21.308   3.503  -8.851  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.618   4.099 -10.360  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.878   5.206  -9.012  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -18.084   3.220 -10.456  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -17.216   4.341  -9.406  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -18.478   4.939 -10.484  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.466   6.856  -5.482  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.819   7.608  -4.283  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.528   9.094  -4.468  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.275   9.947  -3.989  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.051   7.071  -3.074  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.699   7.456  -1.759  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.818   8.009  -1.788  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.087   7.203  -0.700  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.774   6.165  -5.426  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.877   7.480  -4.111  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.009   5.993  -3.132  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.046   7.468  -3.090  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.438   9.396  -5.164  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.048  10.779  -5.412  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.081  11.486  -6.284  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.649  12.503  -5.888  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.674  10.831  -6.083  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.134  12.244  -6.186  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -14.497  12.708  -5.217  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -15.349  12.886  -7.236  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.883   8.671  -5.521  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.993  11.284  -4.460  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.977  10.240  -5.506  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.751  10.420  -7.078  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.317  10.942  -7.473  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.281  11.520  -8.401  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.643  11.696  -7.738  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.229  12.778  -7.777  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.405  10.651  -9.643  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.831  10.131  -7.732  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.912  12.490  -8.705  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.772  11.250 -10.465  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -18.437  10.246  -9.897  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -20.095   9.844  -9.450  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.142  10.626  -7.129  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.435  10.661  -6.456  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.438  11.698  -5.337  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.426  12.404  -5.135  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.775   9.281  -5.889  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -23.013   8.227  -6.955  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -24.140   8.627  -7.894  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -23.606   9.086  -9.242  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -24.630   9.838 -10.017  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.627   9.791  -7.131  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.181  10.935  -7.186  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.960   8.952  -5.262  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.669   9.363  -5.287  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -22.109   8.099  -7.531  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -23.272   7.294  -6.475  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -24.788   7.777  -8.047  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -24.701   9.434  -7.444  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -22.751   9.724  -9.077  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -23.303   8.218  -9.808  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.332  10.826 -10.139  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -25.541   9.820  -9.516  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -24.756   9.407 -10.955  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.327  11.784  -4.614  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.201  12.737  -3.518  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.245  14.172  -4.031  1.00  0.00           C  
ATOM    330  O   ALA A  21     -22.021  14.992  -3.541  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.912  12.489  -2.748  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.573  11.194  -4.823  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.030  12.581  -2.843  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.085  12.437  -3.440  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.749  13.296  -2.050  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.990  11.556  -2.209  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.406  14.469  -5.019  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.349  15.807  -5.596  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.723  16.243  -6.096  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.099  17.408  -5.973  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.339  15.848  -6.745  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.399  17.040  -6.687  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -16.971  16.674  -7.041  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.438  15.715  -6.445  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.386  17.348  -7.915  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.811  13.772  -5.367  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.028  16.488  -4.823  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.746  14.946  -6.720  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.879  15.887  -7.680  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.745  17.790  -7.383  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.414  17.446  -5.686  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.468  15.298  -6.660  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.800  15.583  -7.178  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.831  15.609  -6.054  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.908  16.186  -6.201  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.189  14.555  -8.230  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.113  14.387  -6.729  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.774  16.554  -7.651  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -24.597  13.680  -7.744  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.931  14.979  -8.890  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.316  14.276  -8.800  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.494  14.981  -4.933  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.392  14.931  -3.785  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.254  16.188  -2.932  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.192  16.591  -2.243  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.101  13.691  -2.937  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.030  12.537  -3.262  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.227  12.731  -3.476  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.481  11.329  -3.300  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.621  14.539  -4.876  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.404  14.872  -4.158  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.085  13.371  -3.115  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.218  13.941  -1.893  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.521  11.250  -3.119  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.058  10.565  -3.508  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.079  16.806  -2.983  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.817  18.019  -2.218  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.174  19.261  -3.028  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.378  20.339  -2.470  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.346  18.075  -1.800  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.921  16.918  -0.913  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.798  16.811   0.323  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.970  16.564   1.575  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -22.546  17.248   2.765  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.370  16.436  -3.552  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.433  17.992  -1.332  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.731  18.065  -2.688  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -22.171  18.996  -1.262  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -21.996  15.998  -1.475  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -20.896  17.070  -0.604  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.347  17.733   0.445  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -23.491  15.992   0.193  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -21.934  15.502   1.763  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -20.969  16.933   1.407  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -23.226  17.974   2.466  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -21.790  17.702   3.317  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -23.035  16.558   3.371  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.249  19.102  -4.345  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.584  20.210  -5.230  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.094  20.365  -5.369  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.594  21.459  -5.633  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.968  20.020  -6.629  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.877  21.362  -7.357  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.788  19.026  -7.438  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.911  22.334  -6.715  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.075  18.218  -4.730  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.178  21.114  -4.800  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.974  19.616  -6.508  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.551  21.193  -8.371  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.854  21.823  -7.369  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.572  19.551  -7.964  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -24.149  18.529  -8.152  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.226  18.296  -6.775  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.465  21.875  -5.844  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.136  22.591  -7.422  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -23.441  23.226  -6.419  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.816  19.264  -5.188  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.270  19.279  -5.290  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.905  19.836  -4.021  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.960  20.468  -4.068  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.830  17.868  -5.555  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.330  16.890  -4.489  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.435  17.393  -6.945  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.432  16.336  -3.614  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.360  18.422  -4.980  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.539  19.913  -6.123  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.907  17.919  -5.510  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.843  16.059  -4.973  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.621  17.396  -3.851  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -28.255  16.329  -6.924  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -29.233  17.609  -7.639  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -27.536  17.904  -7.258  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.017  15.608  -2.931  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -29.883  17.140  -3.050  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -30.181  15.864  -4.231  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.253  19.599  -2.887  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.755  20.075  -1.603  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.314  21.513  -1.348  1.00  0.00           C  
ATOM    439  O   SER A  28     -29.130  22.375  -1.024  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.263  19.170  -0.472  1.00  0.00           C  
ATOM    441  OG  SER A  28     -29.245  18.210  -0.124  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.417  19.088  -2.914  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.834  20.042  -1.636  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.370  18.655  -0.789  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -28.042  19.773   0.397  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.120  17.940   0.789  1.00  0.00           H  
ATOM    447  N   GLU A  29     -27.017  21.763  -1.497  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.466  23.096  -1.281  1.00  0.00           C  
ATOM    449  C   GLU A  29     -27.108  24.108  -2.226  1.00  0.00           C  
ATOM    450  O   GLU A  29     -27.098  25.311  -1.964  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.950  23.085  -1.481  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -24.197  22.347  -0.387  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.681  23.277   0.695  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.826  24.132   0.385  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -24.134  23.149   1.852  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.416  21.034  -1.757  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.684  23.384  -0.264  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.727  22.610  -2.426  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.595  24.104  -1.509  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.861  21.626   0.067  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.357  21.832  -0.829  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.663  23.612  -3.327  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.310  24.472  -4.310  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.754  24.765  -3.918  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.099  25.898  -3.586  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.255  23.831  -5.689  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.639  22.645  -3.480  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.763  25.403  -4.351  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.642  22.824  -5.632  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.852  24.409  -6.378  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -27.232  23.805  -6.033  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.594  23.735  -3.960  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -32.002  23.884  -3.610  1.00  0.00           C  
ATOM    474  C   GLU A  31     -32.157  24.580  -2.261  1.00  0.00           C  
ATOM    475  O   GLU A  31     -33.134  25.290  -2.025  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.689  22.517  -3.573  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.336  21.692  -2.347  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.265  21.956  -1.179  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.476  22.150  -1.417  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.783  21.970  -0.027  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.260  22.856  -4.233  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.470  24.491  -4.371  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.758  22.664  -3.587  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.400  21.959  -4.452  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -32.395  20.645  -2.604  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -31.326  21.931  -2.046  1.00  0.00           H  
ATOM    487  N   ALA A  32     -31.185  24.371  -1.379  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -31.211  24.979  -0.055  1.00  0.00           C  
ATOM    489  C   ALA A  32     -31.003  26.487  -0.138  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.928  27.264   0.092  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -30.154  24.346   0.838  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.432  23.795  -1.626  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -32.180  24.783   0.383  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -29.197  24.373   0.335  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -30.089  24.896   1.765  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -30.423  23.321   1.044  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.781  26.893  -0.469  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.452  28.309  -0.581  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.424  29.021  -1.517  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.746  30.194  -1.322  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -28.019  28.484  -1.089  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.992  28.622   0.023  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -26.225  29.928  -0.050  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -26.872  30.996  -0.069  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -24.978  29.882  -0.089  1.00  0.00           O  
ATOM    506  H   GLU A  33     -29.085  26.225  -0.641  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.531  28.747   0.402  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.755  27.626  -1.690  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.973  29.370  -1.704  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.501  28.575   0.974  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.290  27.805  -0.049  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.889  28.305  -2.535  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.825  28.865  -3.502  1.00  0.00           C  
ATOM    514  C   LYS A  34     -33.139  29.249  -2.828  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.481  30.428  -2.740  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.090  27.862  -4.627  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.251  28.250  -5.526  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.538  27.175  -6.561  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -35.019  27.109  -6.900  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -35.278  26.251  -8.089  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.595  27.375  -2.638  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.377  29.753  -3.921  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.202  27.779  -5.235  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.308  26.899  -4.189  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.133  28.395  -4.920  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.007  29.172  -6.036  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.984  27.397  -7.461  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -33.224  26.218  -6.169  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -35.551  26.705  -6.053  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -35.373  28.109  -7.104  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -35.733  25.363  -7.797  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -34.383  26.028  -8.570  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -35.904  26.745  -8.757  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.870  28.246  -2.353  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -35.143  28.479  -1.684  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.970  29.394  -0.476  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.935  29.978   0.018  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.768  27.157  -1.262  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.544  27.328  -2.453  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.809  28.954  -2.390  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.951  26.551  -2.137  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.094  26.637  -0.598  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -36.701  27.346  -0.753  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.734  29.513  -0.003  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.433  30.357   1.147  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.301  31.818   0.731  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.935  32.699   1.312  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -32.142  29.890   1.824  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -32.376  29.068   3.080  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -31.227  29.211   4.063  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -30.028  28.374   3.644  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -30.080  27.003   4.222  1.00  0.00           N  
ATOM    553  H   LYS A  36     -33.006  29.022  -0.439  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -34.249  30.267   1.848  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.580  29.288   1.125  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.556  30.757   2.092  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -33.286  29.404   3.555  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.475  28.027   2.804  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.929  30.248   4.107  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -31.557  28.887   5.040  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -30.014  28.302   2.568  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -29.127  28.865   3.984  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -29.389  26.913   4.994  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -29.858  26.298   3.489  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -31.030  26.809   4.597  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.475  32.068  -0.280  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.263  33.423  -0.775  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.467  33.911  -1.573  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.751  35.108  -1.620  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -31.005  33.508  -1.660  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.241  32.790  -2.990  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.807  32.913  -0.935  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.028  32.777  -3.893  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.998  31.324  -0.702  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -32.123  34.071   0.078  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.798  34.549  -1.853  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.519  31.766  -2.795  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.044  33.283  -3.519  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.028  33.658  -0.856  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -30.104  32.598   0.053  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.437  32.063  -1.489  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.313  32.054  -3.526  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -30.327  32.507  -4.895  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -29.575  33.757  -3.903  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.172  32.976  -2.200  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.348  33.310  -2.996  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.448  33.901  -2.121  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.138  34.838  -2.523  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.869  32.066  -3.719  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.419  31.896  -5.170  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.854  33.089  -6.008  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.910  31.713  -5.243  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.897  32.039  -2.126  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.054  34.046  -3.729  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.538  31.200  -3.167  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.949  32.107  -3.709  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.884  31.012  -5.584  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.548  32.762  -6.767  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -34.989  33.533  -6.478  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.332  33.819  -5.372  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.655  30.704  -4.956  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.431  32.411  -4.571  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.573  31.898  -6.253  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.605  33.348  -0.922  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.621  33.823   0.010  1.00  0.00           C  
ATOM    606  C   GLU A  39     -37.068  34.933   0.900  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.794  35.841   1.303  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -38.131  32.668   0.875  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -39.002  31.679   0.118  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.480  31.997   0.234  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.837  33.191   0.161  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -41.279  31.052   0.398  1.00  0.00           O  
ATOM    613  H   GLU A  39     -36.025  32.604  -0.659  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.443  34.218  -0.567  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.283  32.135   1.278  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.710  33.074   1.691  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -38.726  31.701  -0.925  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -38.829  30.690   0.515  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.776  34.852   1.201  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.123  35.849   2.042  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.956  37.167   1.293  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.253  38.236   1.825  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.758  35.337   2.507  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.837  34.359   3.666  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.549  33.568   3.818  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -31.519  34.332   4.637  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -30.239  34.506   3.895  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.249  34.104   0.849  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.749  36.016   2.905  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.270  34.844   1.679  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.157  36.181   2.816  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -34.019  34.908   4.578  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -34.652  33.671   3.489  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.766  32.634   4.314  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -32.140  33.370   2.837  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -31.920  35.304   4.879  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.326  33.785   5.548  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -30.250  33.937   3.025  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -29.440  34.202   4.487  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -30.107  35.506   3.642  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.479  37.083   0.055  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.276  38.269  -0.767  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.608  38.902  -1.155  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.837  40.088  -0.914  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.475  37.917  -2.012  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.260  36.202  -0.314  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.704  38.981  -0.191  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.587  37.372  -1.725  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -34.077  37.305  -2.667  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -33.191  38.823  -2.525  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.484  38.105  -1.758  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.794  38.587  -2.179  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.541  39.224  -1.011  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.366  40.117  -1.204  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.620  37.438  -2.761  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -38.167  37.002  -4.143  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -38.741  37.898  -5.227  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -38.249  37.490  -6.607  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -39.374  37.124  -7.511  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.243  37.169  -1.922  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.642  39.334  -2.944  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.550  36.589  -2.097  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -39.653  37.750  -2.825  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -37.089  37.046  -4.189  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -38.495  35.987  -4.316  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -39.819  37.828  -5.207  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -38.441  38.919  -5.035  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -37.705  38.316  -7.040  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -37.591  36.640  -6.503  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -39.469  37.831  -8.268  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -40.264  37.083  -6.975  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -39.199  36.193  -7.941  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.244  38.760   0.199  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.888  39.286   1.397  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.165  40.532   1.900  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.736  41.622   1.933  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.918  38.222   2.495  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.596  38.686   3.774  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.694  37.587   4.814  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.042  36.537   4.633  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.422  37.777   5.810  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.577  38.047   0.288  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.902  39.552   1.138  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.447  37.355   2.126  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.904  37.939   2.733  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -39.029  39.505   4.190  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.593  39.025   3.535  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.906  40.361   2.292  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.106  41.472   2.795  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.146  42.653   1.829  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.159  43.810   2.248  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.659  41.028   3.016  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.894  40.783   1.726  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.701  39.867   1.920  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.715  39.072   2.883  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.755  39.945   1.109  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.507  39.468   2.242  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.526  41.781   3.740  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.142  41.792   3.578  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.660  40.112   3.588  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.561  40.332   1.007  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.543  41.730   1.345  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.165  42.351   0.535  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.205  43.386  -0.490  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.584  44.030  -0.566  1.00  0.00           C  
ATOM    706  O   ALA A  45     -37.704  45.245  -0.724  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -35.816  42.805  -1.842  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.153  41.409   0.264  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.479  44.142  -0.229  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.680  43.608  -2.552  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -34.894  42.250  -1.743  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.598  42.146  -2.188  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.623  43.209  -0.454  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -39.995  43.700  -0.512  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.292  44.626   0.664  1.00  0.00           C  
ATOM    716  O   GLU A  46     -40.955  45.651   0.511  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -40.980  42.530  -0.516  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.381  42.076  -1.909  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.329  40.893  -1.887  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.503  41.079  -1.504  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -41.897  39.780  -2.254  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.464  42.250  -0.330  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.109  44.257  -1.430  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.529  41.693  -0.003  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.874  42.826   0.014  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -41.866  42.897  -2.416  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -40.491  41.795  -2.453  1.00  0.00           H  
ATOM    728  N   LYS A  47     -39.795  44.255   1.840  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.005  45.050   3.044  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.051  46.240   3.084  1.00  0.00           C  
ATOM    731  O   LYS A  47     -39.482  47.393   3.101  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.811  44.185   4.291  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -40.847  43.084   4.435  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -42.247  43.653   4.591  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -42.360  44.524   5.833  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -41.985  43.781   7.068  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.274  43.427   1.899  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.020  45.419   3.026  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -38.833  43.728   4.249  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -39.865  44.818   5.166  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -40.820  42.459   3.555  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.610  42.491   5.307  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -42.483  44.251   3.723  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -42.951  42.836   4.670  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -41.704  45.374   5.721  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -43.380  44.867   5.925  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -41.896  42.766   6.861  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -42.713  43.913   7.799  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -41.076  44.131   7.433  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.754  45.952   3.096  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.739  46.998   3.134  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.418  47.495   1.727  1.00  0.00           C  
ATOM    753  O   ARG A  48     -35.260  47.512   1.312  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -35.466  46.480   3.806  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.649  46.141   5.276  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -35.849  47.392   6.116  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -34.670  48.254   6.104  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -34.675  49.513   6.527  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -35.792  50.054   6.994  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -33.562  50.234   6.484  1.00  0.00           N  
ATOM    761  H   ARG A  48     -37.472  45.013   3.081  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -37.132  47.821   3.712  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -35.138  45.589   3.291  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -34.699  47.235   3.725  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -36.515  45.505   5.384  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -34.771  45.618   5.626  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -36.689  47.943   5.722  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -36.057  47.097   7.133  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -33.834  47.874   5.763  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -36.632  49.513   7.028  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -35.793  51.002   7.313  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -32.718  49.829   6.133  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -33.567  51.181   6.803  1.00  0.00           H  
ATOM    774  N   LYS A  49     -37.453  47.898   0.997  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -37.283  48.395  -0.363  1.00  0.00           C  
ATOM    776  C   LYS A  49     -36.283  49.546  -0.400  1.00  0.00           C  
ATOM    777  O   LYS A  49     -36.117  50.268   0.582  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -38.628  48.856  -0.931  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -39.333  47.796  -1.760  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -38.698  47.648  -3.132  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -39.723  47.826  -4.242  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -39.356  47.058  -5.464  1.00  0.00           N  
ATOM    783  H   LYS A  49     -38.354  47.861   1.384  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -36.905  47.585  -0.968  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -39.275  49.132  -0.112  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -38.463  49.721  -1.557  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -39.273  46.849  -1.244  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -40.369  48.077  -1.881  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -37.928  48.397  -3.246  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -38.260  46.663  -3.213  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -40.682  47.484  -3.887  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -39.785  48.875  -4.492  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -40.127  47.104  -6.160  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -39.182  46.062  -5.220  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -38.495  47.454  -5.890  1.00  0.00           H  
ATOM    796  N   ALA A  50     -35.620  49.712  -1.540  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -34.639  50.777  -1.706  1.00  0.00           C  
ATOM    798  C   ALA A  50     -34.989  51.665  -2.895  1.00  0.00           C  
ATOM    799  O   ALA A  50     -35.962  51.413  -3.604  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -33.246  50.189  -1.876  1.00  0.00           C  
ATOM    801  H   ALA A  50     -35.797  49.104  -2.288  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -34.643  51.377  -0.807  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -32.525  50.990  -1.948  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -33.011  49.568  -1.025  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -33.214  49.594  -2.777  1.00  0.00           H  
ATOM    806  N   GLU A  51     -34.190  52.707  -3.105  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -34.418  53.633  -4.208  1.00  0.00           C  
ATOM    808  C   GLU A  51     -34.200  52.944  -5.552  1.00  0.00           C  
ATOM    809  O   GLU A  51     -34.876  53.249  -6.534  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -33.489  54.843  -4.087  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -34.146  56.053  -3.443  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -33.335  57.321  -3.622  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -32.178  57.356  -3.154  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -33.856  58.279  -4.231  1.00  0.00           O  
ATOM    815  H   GLU A  51     -33.430  52.855  -2.505  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -35.442  53.970  -4.151  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -32.631  54.565  -3.492  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -33.154  55.125  -5.074  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -35.118  56.199  -3.891  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -34.262  55.864  -2.386  1.00  0.00           H  
ATOM    821  N   ILE A  52     -33.252  52.014  -5.586  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -32.945  51.281  -6.808  1.00  0.00           C  
ATOM    823  C   ILE A  52     -34.157  50.493  -7.295  1.00  0.00           C  
ATOM    824  O   ILE A  52     -34.970  50.998  -8.068  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -31.766  50.312  -6.603  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -30.552  51.063  -6.050  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -31.416  49.619  -7.911  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -30.039  50.502  -4.742  1.00  0.00           C  
ATOM    829  H   ILE A  52     -32.747  51.815  -4.770  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -32.668  51.999  -7.566  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -32.067  49.558  -5.893  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -29.749  51.015  -6.769  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -30.821  52.096  -5.886  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -31.331  50.355  -8.697  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -30.475  49.100  -7.803  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -32.191  48.912  -8.163  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -30.162  51.239  -3.962  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -30.598  49.613  -4.488  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -28.993  50.254  -4.842  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       0.758   7.064  -1.162  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.289   5.719  -0.850  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.044   5.435  -1.535  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.087   5.380  -0.884  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.146   5.544   0.663  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.334   6.072   1.451  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.918   7.511   2.455  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.420   8.474   2.305  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.149   7.241  -2.044  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.025   5.018  -1.216  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.738   6.068   0.992  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.035   4.493   0.883  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.694   5.289   2.102  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.114   6.347   0.757  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.232   9.340   1.688  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.742   8.794   3.286  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.192   7.869   1.853  1.00  0.00           H  
ATOM     18  N   ALA A   2      -1.002   5.258  -2.851  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -2.207   4.978  -3.623  1.00  0.00           C  
ATOM     20  C   ALA A   2      -2.943   3.762  -3.071  1.00  0.00           C  
ATOM     21  O   ALA A   2      -3.966   3.895  -2.400  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -1.857   4.766  -5.088  1.00  0.00           C  
ATOM     23  H   ALA A   2      -0.141   5.314  -3.314  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -2.855   5.841  -3.554  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -2.545   4.055  -5.522  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -1.930   5.706  -5.615  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -0.850   4.386  -5.166  1.00  0.00           H  
ATOM     28  N   VAL A   3      -2.416   2.576  -3.359  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -3.023   1.336  -2.891  1.00  0.00           C  
ATOM     30  C   VAL A   3      -1.962   0.280  -2.601  1.00  0.00           C  
ATOM     31  O   VAL A   3      -1.947  -0.323  -1.527  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -4.021   0.776  -3.921  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -4.763  -0.422  -3.349  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -4.995   1.858  -4.361  1.00  0.00           C  
ATOM     35  H   VAL A   3      -1.598   2.535  -3.898  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -3.561   1.551  -1.979  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.466   0.447  -4.788  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -5.323  -0.115  -2.478  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -5.440  -0.815  -4.094  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.053  -1.186  -3.069  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -4.446   2.697  -4.760  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -5.652   1.462  -5.122  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -5.581   2.181  -3.513  1.00  0.00           H  
ATOM     44  N   LYS A   4      -1.074   0.061  -3.565  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -0.007  -0.921  -3.414  1.00  0.00           C  
ATOM     46  C   LYS A   4      -0.575  -2.334  -3.330  1.00  0.00           C  
ATOM     47  O   LYS A   4       0.134  -3.280  -2.984  1.00  0.00           O  
ATOM     48  CB  LYS A   4       0.821  -0.617  -2.163  1.00  0.00           C  
ATOM     49  CG  LYS A   4       2.298  -0.934  -2.319  1.00  0.00           C  
ATOM     50  CD  LYS A   4       3.168   0.224  -1.859  1.00  0.00           C  
ATOM     51  CE  LYS A   4       2.983   1.447  -2.745  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       2.654   2.662  -1.950  1.00  0.00           N  
ATOM     53  H   LYS A   4      -1.138   0.574  -4.398  1.00  0.00           H  
ATOM     54  HA  LYS A   4       0.631  -0.853  -4.282  1.00  0.00           H  
ATOM     55  HB2 LYS A   4       0.722   0.432  -1.926  1.00  0.00           H  
ATOM     56  HB3 LYS A   4       0.434  -1.201  -1.340  1.00  0.00           H  
ATOM     57  HG2 LYS A   4       2.535  -1.805  -1.727  1.00  0.00           H  
ATOM     58  HG3 LYS A   4       2.505  -1.136  -3.361  1.00  0.00           H  
ATOM     59  HD2 LYS A   4       2.900   0.484  -0.846  1.00  0.00           H  
ATOM     60  HD3 LYS A   4       4.205  -0.080  -1.893  1.00  0.00           H  
ATOM     61  HE2 LYS A   4       3.897   1.621  -3.292  1.00  0.00           H  
ATOM     62  HE3 LYS A   4       2.179   1.253  -3.440  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4       3.406   3.372  -2.055  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4       2.561   2.417  -0.944  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4       1.757   3.072  -2.279  1.00  0.00           H  
ATOM     66  N   LEU A   5      -1.857  -2.471  -3.650  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -2.521  -3.769  -3.612  1.00  0.00           C  
ATOM     68  C   LEU A   5      -3.734  -3.788  -4.536  1.00  0.00           C  
ATOM     69  O   LEU A   5      -4.009  -2.813  -5.235  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -2.950  -4.103  -2.182  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.824  -4.449  -1.207  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.387  -4.753   0.173  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -1.013  -5.627  -1.725  1.00  0.00           C  
ATOM     74  H   LEU A   5      -2.371  -1.680  -3.918  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -1.814  -4.512  -3.950  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -3.478  -3.249  -1.787  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -3.621  -4.950  -2.228  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.161  -3.599  -1.117  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -2.845  -5.730   0.167  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -3.127  -4.010   0.431  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -1.588  -4.732   0.900  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -1.020  -6.420  -0.992  1.00  0.00           H  
ATOM     83 HD22 LEU A   5       0.005  -5.312  -1.905  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -1.447  -5.985  -2.648  1.00  0.00           H  
ATOM     85  N   MET A   6      -4.457  -4.903  -4.533  1.00  0.00           N  
ATOM     86  CA  MET A   6      -5.643  -5.047  -5.369  1.00  0.00           C  
ATOM     87  C   MET A   6      -6.828  -4.301  -4.764  1.00  0.00           C  
ATOM     88  O   MET A   6      -7.860  -4.898  -4.461  1.00  0.00           O  
ATOM     89  CB  MET A   6      -5.992  -6.526  -5.546  1.00  0.00           C  
ATOM     90  CG  MET A   6      -6.124  -7.280  -4.233  1.00  0.00           C  
ATOM     91  SD  MET A   6      -6.816  -8.932  -4.447  1.00  0.00           S  
ATOM     92  CE  MET A   6      -8.517  -8.652  -3.958  1.00  0.00           C  
ATOM     93  H   MET A   6      -4.187  -5.647  -3.955  1.00  0.00           H  
ATOM     94  HA  MET A   6      -5.420  -4.621  -6.336  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -6.930  -6.601  -6.075  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -5.218  -6.999  -6.131  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -5.146  -7.371  -3.785  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -6.769  -6.717  -3.574  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -8.636  -7.626  -3.642  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -9.169  -8.849  -4.796  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -8.769  -9.313  -3.142  1.00  0.00           H  
ATOM    102  N   GLY A   7      -6.672  -2.992  -4.590  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -7.737  -2.188  -4.021  1.00  0.00           C  
ATOM    104  C   GLY A   7      -8.752  -1.751  -5.060  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.046  -0.562  -5.189  1.00  0.00           O  
ATOM    106  H   GLY A   7      -5.827  -2.570  -4.850  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.242  -2.764  -3.260  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.305  -1.309  -3.566  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.287  -2.713  -5.804  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.273  -2.422  -6.837  1.00  0.00           C  
ATOM    111  C   VAL A   8     -11.552  -1.854  -6.232  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.223  -1.021  -6.841  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -10.620  -3.681  -7.653  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -11.586  -3.340  -8.777  1.00  0.00           C  
ATOM    115  CG2 VAL A   8      -9.355  -4.324  -8.203  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.012  -3.642  -5.654  1.00  0.00           H  
ATOM    117  HA  VAL A   8      -9.848  -1.690  -7.508  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.102  -4.390  -6.996  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -11.381  -3.970  -9.631  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -12.600  -3.503  -8.443  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -11.461  -2.304  -9.057  1.00  0.00           H  
ATOM    122 HG21 VAL A   8      -8.543  -3.613  -8.165  1.00  0.00           H  
ATOM    123 HG22 VAL A   8      -9.105  -5.190  -7.608  1.00  0.00           H  
ATOM    124 HG23 VAL A   8      -9.520  -4.627  -9.227  1.00  0.00           H  
ATOM    125  N   ASP A   9     -11.883  -2.310  -5.029  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.081  -1.847  -4.339  1.00  0.00           C  
ATOM    127  C   ASP A   9     -12.938  -0.386  -3.922  1.00  0.00           C  
ATOM    128  O   ASP A   9     -13.927   0.339  -3.813  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.357  -2.716  -3.110  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.213  -3.923  -3.436  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.233  -4.338  -4.614  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -14.864  -4.455  -2.512  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.308  -2.974  -4.594  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -13.912  -1.933  -5.023  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.417  -3.063  -2.705  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -13.868  -2.123  -2.366  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.701   0.039  -3.691  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.426   1.413  -3.286  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.519   2.359  -4.479  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.212   3.376  -4.423  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.038   1.511  -2.650  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.852   0.598  -1.451  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.512   1.169  -0.207  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -11.427   0.150   0.456  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -12.856   0.378   0.106  1.00  0.00           N  
ATOM    146  H   LYS A  10     -10.953  -0.587  -3.795  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.168   1.698  -2.556  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.296   1.253  -3.392  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.874   2.530  -2.329  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.293  -0.364  -1.670  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -8.795   0.476  -1.263  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.746   1.459   0.496  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -11.095   2.036  -0.486  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -11.139  -0.838   0.132  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -11.311   0.226   1.527  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -13.458  -0.321   0.587  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -12.991   0.287  -0.922  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -13.149   1.332   0.399  1.00  0.00           H  
ATOM    159  N   ILE A  11     -10.819   2.018  -5.555  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -10.826   2.837  -6.761  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.203   2.841  -7.415  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.653   3.863  -7.934  1.00  0.00           O  
ATOM    163  CB  ILE A  11      -9.786   2.342  -7.783  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.029   0.869  -8.119  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.377   2.542  -7.245  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -10.965   0.663  -9.289  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.286   1.196  -5.538  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.570   3.848  -6.478  1.00  0.00           H  
ATOM    169  HB  ILE A  11      -9.888   2.930  -8.682  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.088   0.401  -8.361  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.460   0.378  -7.258  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -7.843   1.603  -7.275  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -7.859   3.269  -7.853  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.427   2.895  -6.226  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -10.478   0.052 -10.036  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -11.862   0.167  -8.950  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.222   1.619  -9.719  1.00  0.00           H  
ATOM    178  N   LYS A  12     -12.869   1.692  -7.386  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.198   1.562  -7.973  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.236   2.308  -7.140  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.262   2.747  -7.659  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.585   0.086  -8.087  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.033  -0.134  -8.489  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -16.895  -0.498  -7.292  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.064   0.463  -7.134  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.208  -0.168  -6.419  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.457   0.912  -6.958  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.168   1.995  -8.961  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -13.953  -0.384  -8.826  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.423  -0.391  -7.131  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.416   0.774  -8.932  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.079  -0.936  -9.212  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.282  -1.497  -7.428  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.288  -0.463  -6.398  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.732   1.324  -6.574  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.391   0.776  -8.115  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.124  -0.005  -5.396  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.219  -1.193  -6.597  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.105   0.239  -6.752  1.00  0.00           H  
ATOM    200  N   SER A  13     -14.960   2.449  -5.848  1.00  0.00           N  
ATOM    201  CA  SER A  13     -15.872   3.140  -4.943  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.531   4.625  -4.859  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.387   5.454  -4.548  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.814   2.513  -3.549  1.00  0.00           C  
ATOM    205  OG  SER A  13     -14.565   2.765  -2.928  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.125   2.077  -5.493  1.00  0.00           H  
ATOM    207  HA  SER A  13     -16.872   3.034  -5.335  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.598   2.931  -2.936  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -15.952   1.445  -3.632  1.00  0.00           H  
ATOM    210  HG  SER A  13     -14.594   3.615  -2.483  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.275   4.955  -5.140  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.819   6.339  -5.098  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.573   7.191  -6.114  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.363   8.060  -5.745  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.315   6.410  -5.372  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.624   7.568  -4.673  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.302   8.892  -4.983  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.251   9.210  -6.469  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.435  10.424  -6.749  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.639   4.249  -5.382  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -14.015   6.723  -4.108  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.857   5.491  -5.040  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.160   6.516  -6.436  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.653   7.402  -3.606  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.596   7.614  -5.004  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.335   8.839  -4.673  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.801   9.679  -4.437  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.818   8.369  -6.989  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.258   9.373  -6.824  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.595  10.170  -7.305  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.128  10.861  -5.856  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.997  11.116  -7.285  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.324   6.936  -7.394  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -14.981   7.678  -8.463  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.498   7.559  -8.362  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.224   8.529  -8.581  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.529   7.186  -9.850  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.003   7.100  -9.913  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.058   8.109 -10.938  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.484   5.693 -10.112  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.683   6.231  -7.625  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.705   8.718  -8.364  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -14.945   6.203 -10.012  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.648   7.703 -10.735  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.590   7.480  -8.989  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -14.403   8.069 -11.795  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -16.049   7.792 -11.228  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -15.100   9.121 -10.563  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -12.215   5.552 -11.149  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -11.614   5.539  -9.491  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.252   4.985  -9.840  1.00  0.00           H  
ATOM    252  N   LEU A  16     -16.971   6.363  -8.029  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.402   6.116  -7.897  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.005   6.980  -6.793  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.902   7.785  -7.042  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.660   4.637  -7.601  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -18.848   3.732  -8.818  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.207   3.974  -9.458  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -17.733   3.958  -9.829  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.343   5.628  -7.867  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -18.871   6.373  -8.835  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -17.820   4.262  -7.037  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.554   4.573  -6.997  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -18.809   2.699  -8.501  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.923   3.272  -9.057  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.130   3.839 -10.527  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.531   4.982  -9.244  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -16.831   4.246  -9.311  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -18.022   4.742 -10.513  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -17.557   3.045 -10.380  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.503   6.808  -5.575  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.989   7.574  -4.433  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.746   9.066  -4.637  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.569   9.897  -4.253  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.306   7.104  -3.148  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.664   5.675  -2.792  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.813   5.266  -3.060  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -17.795   4.965  -2.244  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.789   6.150  -5.441  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.052   7.404  -4.348  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -17.235   7.166  -3.275  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -18.606   7.746  -2.333  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.611   9.398  -5.242  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.259  10.790  -5.497  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.240  11.428  -6.476  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.848  12.456  -6.180  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.835  10.886  -6.047  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.385  12.321  -6.242  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.820  12.950  -7.230  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.599  12.814  -5.408  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.995   8.690  -5.525  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.310  11.322  -4.559  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.156  10.407  -5.356  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.789  10.380  -7.000  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.387  10.812  -7.645  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.294  11.319  -8.667  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.687  11.556  -8.095  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.199  12.676  -8.123  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.360  10.352  -9.840  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.874   9.996  -7.822  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.898  12.257  -9.028  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.364  10.005 -10.076  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.982   9.509  -9.577  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -19.779  10.856 -10.698  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.298  10.496  -7.578  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.633  10.588  -6.999  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.680  11.651  -5.906  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.686  12.340  -5.740  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.058   9.234  -6.427  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.251   8.806  -5.214  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.614   7.399  -4.771  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -24.075   7.304  -4.358  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -24.224   6.874  -2.940  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.839   9.629  -7.585  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.318  10.868  -7.786  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.098   9.288  -6.141  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -22.944   8.481  -7.194  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -21.201   8.833  -5.464  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.447   9.491  -4.402  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -22.438   6.716  -5.589  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -21.993   7.124  -3.930  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -24.534   8.273  -4.482  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -24.570   6.587  -4.997  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.828   5.921  -2.812  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -25.230   6.859  -2.676  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -23.723   7.534  -2.312  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.585  11.779  -5.165  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.500  12.761  -4.090  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.530  14.182  -4.642  1.00  0.00           C  
ATOM    330  O   ALA A  21     -22.192  15.059  -4.086  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.239  12.537  -3.269  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.815  11.201  -5.345  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.353  12.619  -3.441  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -20.166  13.301  -2.509  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.282  11.565  -2.801  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.376  12.588  -3.915  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.809  14.403  -5.736  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.752  15.719  -6.361  1.00  0.00           C  
ATOM    339  C   GLU A  22     -22.141  16.171  -6.803  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.503  17.338  -6.652  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.804  15.699  -7.561  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.888  16.909  -7.634  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.444  16.532  -7.901  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -17.134  16.149  -9.049  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.624  16.621  -6.964  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.302  13.663  -6.132  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.376  16.418  -5.628  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.191  14.811  -7.505  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.391  15.663  -8.467  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.228  17.554  -8.430  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.939  17.440  -6.695  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.913  15.239  -7.351  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.262  15.541  -7.815  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.250  15.562  -6.653  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.322  16.158  -6.749  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.699  14.527  -8.863  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.568  14.327  -7.445  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.245  16.517  -8.278  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.530  14.927  -9.424  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -23.876  14.324  -9.532  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -25.001  13.613  -8.375  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.881  14.908  -5.557  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.736  14.851  -4.377  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.544  16.089  -3.506  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.445  16.490  -2.769  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.436  13.590  -3.564  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.319  12.423  -3.960  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.511  12.591  -4.216  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.736  11.231  -4.011  1.00  0.00           N  
ATOM    370  H   ASN A  24     -24.014  14.452  -5.541  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.762  14.817  -4.712  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.405  13.306  -3.720  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.593  13.798  -2.516  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.782  11.172  -3.794  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.284  10.459  -4.265  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.363  16.691  -3.596  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -24.051  17.885  -2.819  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.425  19.148  -3.587  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.590  20.218  -3.000  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.562  17.913  -2.464  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -22.294  18.065  -0.977  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.848  16.891  -0.188  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.888  16.451   0.906  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.212  15.168   0.568  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.684  16.324  -4.201  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.628  17.848  -1.908  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -22.107  16.993  -2.799  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -22.098  18.742  -2.979  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -21.227  18.121  -0.817  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.761  18.975  -0.627  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.784  17.183   0.266  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -23.016  16.062  -0.862  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -21.140  17.217   1.040  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -22.442  16.325   1.824  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -21.787  14.629  -0.110  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -21.081  14.596   1.427  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -20.281  15.355   0.145  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.560  19.017  -4.903  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.918  20.147  -5.750  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.431  20.321  -5.825  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.928  21.426  -6.044  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.360  19.980  -7.176  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.282  21.337  -7.879  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -25.225  19.015  -7.973  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -23.278  22.283  -7.256  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.416  18.139  -5.313  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.484  21.038  -5.318  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -23.368  19.562  -7.105  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -24.000  21.187  -8.909  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.252  21.811  -7.841  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.641  18.272  -7.309  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -26.027  19.559  -8.449  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -24.623  18.529  -8.726  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -23.786  23.175  -6.919  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.803  21.801  -6.415  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -22.532  22.550  -7.989  1.00  0.00           H  
ATOM    417  N   ILE A  27     -27.157  19.224  -5.640  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.613  19.256  -5.683  1.00  0.00           C  
ATOM    419  C   ILE A  27     -29.190  19.799  -4.380  1.00  0.00           C  
ATOM    420  O   ILE A  27     -30.240  20.442  -4.374  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -29.200  17.857  -5.947  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.668  16.855  -4.920  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.867  17.401  -7.360  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.741  16.289  -4.016  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.702  18.373  -5.469  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.908  19.907  -6.494  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.273  17.918  -5.858  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -28.203  16.031  -5.438  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.933  17.345  -4.298  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -29.651  17.717  -8.034  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -27.930  17.841  -7.669  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.785  16.325  -7.382  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.278  15.790  -3.177  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.367  17.091  -3.655  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -30.342  15.583  -4.568  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.496  19.537  -3.277  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.940  19.997  -1.967  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.469  21.424  -1.704  1.00  0.00           C  
ATOM    439  O   SER A  28     -29.261  22.293  -1.340  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.418  19.066  -0.871  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.731  19.567   0.417  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.667  19.019  -3.347  1.00  0.00           H  
ATOM    443  HA  SER A  28     -30.020  19.980  -1.958  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -28.869  18.092  -0.985  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.345  18.977  -0.960  1.00  0.00           H  
ATOM    446  HG  SER A  28     -28.326  19.009   1.085  1.00  0.00           H  
ATOM    447  N   GLU A  29     -27.174  21.657  -1.892  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.596  22.978  -1.674  1.00  0.00           C  
ATOM    449  C   GLU A  29     -27.261  24.017  -2.573  1.00  0.00           C  
ATOM    450  O   GLU A  29     -27.222  25.214  -2.290  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -25.089  22.950  -1.936  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -24.303  22.182  -0.887  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.855  23.060   0.265  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -24.504  24.099   0.507  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -22.855  22.708   0.925  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.593  20.923  -2.182  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.768  23.249  -0.643  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.912  22.491  -2.898  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.721  23.965  -1.959  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.926  21.392  -0.496  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.429  21.752  -1.354  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.870  23.549  -3.658  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.544  24.436  -4.598  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.964  24.746  -4.137  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.272  25.878  -3.766  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.561  23.818  -5.988  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.866  22.585  -3.829  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.983  25.359  -4.647  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -29.135  24.447  -6.653  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.549  23.733  -6.356  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -29.011  22.838  -5.940  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.825  23.734  -4.166  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -32.214  23.900  -3.753  1.00  0.00           C  
ATOM    474  C   GLU A  31     -32.297  24.567  -2.382  1.00  0.00           C  
ATOM    475  O   GLU A  31     -33.249  25.290  -2.089  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.924  22.546  -3.717  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.536  21.685  -2.527  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.040  20.260  -2.648  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -32.751  19.614  -3.676  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -33.723  19.792  -1.713  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.519  22.854  -4.472  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.702  24.534  -4.478  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.991  22.713  -3.682  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.684  22.004  -4.620  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.459  21.665  -2.450  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.951  22.124  -1.631  1.00  0.00           H  
ATOM    487  N   ALA A  32     -31.294  24.317  -1.547  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -31.253  24.893  -0.209  1.00  0.00           C  
ATOM    489  C   ALA A  32     -31.025  26.400  -0.267  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.927  27.184   0.028  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -30.166  24.225   0.620  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.564  23.733  -1.839  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -32.204  24.701   0.267  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -30.100  24.709   1.583  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -30.408  23.182   0.757  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.219  24.312   0.108  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.815  26.797  -0.648  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.471  28.211  -0.742  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.472  28.958  -1.620  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.768  30.129  -1.386  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -28.058  28.378  -1.306  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.024  28.747  -0.256  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -26.642  30.214  -0.303  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -26.035  30.637  -1.309  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -26.950  30.938   0.666  1.00  0.00           O  
ATOM    506  H   GLU A  33     -29.139  26.124  -0.870  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.503  28.627   0.253  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.756  27.450  -1.769  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -28.072  29.156  -2.055  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.427  28.528   0.722  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.136  28.153  -0.419  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.989  28.270  -2.633  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.957  28.865  -3.546  1.00  0.00           C  
ATOM    514  C   LYS A  34     -33.233  29.257  -2.808  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.554  30.439  -2.688  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.289  27.889  -4.677  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.481  28.314  -5.517  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.832  27.264  -6.558  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -32.941  27.377  -7.785  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -33.681  27.063  -9.039  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.714  27.339  -2.768  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.513  29.754  -3.968  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.430  27.803  -5.326  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.504  26.921  -4.249  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.333  28.462  -4.869  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.244  29.241  -6.020  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.707  26.283  -6.124  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -34.862  27.398  -6.858  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -32.559  28.384  -7.846  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -32.118  26.685  -7.681  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -33.297  26.201  -9.475  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -33.591  27.850  -9.713  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -34.689  26.914  -8.831  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.956  28.258  -2.313  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -35.194  28.499  -1.583  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.951  29.385  -0.366  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.883  29.973   0.183  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.822  27.179  -1.159  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.648  27.336  -2.440  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.882  28.999  -2.249  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -36.673  27.374  -0.523  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -36.144  26.636  -2.035  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.095  26.592  -0.618  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.693  29.477   0.051  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.325  30.292   1.202  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.182  31.759   0.807  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.752  32.642   1.447  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -32.017  29.788   1.814  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -32.216  28.901   3.032  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -31.392  29.384   4.214  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.923  29.025   4.052  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -29.648  27.618   4.457  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.993  28.984  -0.428  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -34.113  30.205   1.936  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.479  29.222   1.068  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.419  30.639   2.109  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -33.260  28.912   3.306  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.918  27.893   2.784  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -31.482  30.457   4.290  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -31.769  28.924   5.116  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.646  29.153   3.017  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -29.334  29.689   4.668  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -30.126  27.405   5.356  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -28.625  27.475   4.578  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -29.995  26.962   3.728  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.418  32.010  -0.251  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.203  33.368  -0.732  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.431  33.893  -1.467  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.692  35.096  -1.484  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.984  33.447  -1.670  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.291  32.753  -2.999  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.765  32.821  -1.009  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.121  32.737  -3.957  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.990  31.263  -0.719  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -32.013  33.999   0.125  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.768  34.488  -1.857  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.576  31.731  -2.807  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.110  33.266  -3.483  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -30.025  32.491  -0.014  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.434  31.975  -1.593  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.972  33.551  -0.951  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.395  33.477  -3.650  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.662  31.760  -3.950  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.467  32.966  -4.954  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.184  32.981  -2.074  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.388  33.351  -2.810  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.438  33.944  -1.875  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.128  34.899  -2.229  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.963  32.131  -3.532  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.583  31.983  -5.006  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.033  33.200  -5.798  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.083  31.774  -5.152  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.926  32.038  -2.025  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.113  34.096  -3.542  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.622  31.248  -3.013  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -37.040  32.188  -3.471  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -36.083  31.116  -5.415  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.754  32.899  -6.543  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -35.179  33.649  -6.284  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.484  33.918  -5.129  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.833  30.757  -4.886  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.559  32.456  -4.498  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.791  31.961  -6.175  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.551  33.371  -0.681  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.515  33.844   0.304  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.902  34.924   1.191  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.593  35.834   1.650  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -38.010  32.681   1.167  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -39.416  32.220   0.819  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.480  33.202   1.270  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.153  34.107   2.065  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -41.639  33.064   0.827  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.972  32.612  -0.458  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.354  34.267  -0.229  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.338  31.845   1.042  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.001  32.987   2.202  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.488  32.103  -0.252  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -39.598  31.269   1.297  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.599  34.816   1.430  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.890  35.781   2.261  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.726  37.110   1.531  1.00  0.00           C  
ATOM    622  O   LYS A  40     -34.982  38.174   2.094  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.518  35.232   2.658  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.716  36.178   3.536  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.195  35.478   4.780  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -33.250  35.430   5.875  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -32.689  35.806   7.202  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.102  34.068   1.036  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.476  35.944   3.153  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.656  34.306   3.196  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.948  35.037   1.761  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -31.877  36.555   2.970  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.349  37.001   3.835  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -31.913  34.467   4.523  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.330  36.012   5.148  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -34.044  36.115   5.622  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -33.645  34.426   5.932  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -33.447  35.847   7.912  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -32.231  36.739   7.145  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -31.983  35.105   7.503  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.298  37.041   0.274  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.104  38.239  -0.534  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.439  38.881  -0.893  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.652  40.070  -0.655  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.321  37.903  -1.794  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.111  36.164  -0.119  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.522  38.941   0.046  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.938  38.814  -2.232  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -32.498  37.250  -1.544  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -33.971  37.410  -2.501  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.336  38.088  -1.469  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.652  38.579  -1.861  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.370  39.217  -0.677  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.216  40.094  -0.852  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.497  37.435  -2.428  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -39.842  37.885  -2.971  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.275  37.041  -4.158  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.625  35.622  -3.735  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.880  34.741  -4.908  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.108  37.149  -1.633  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.512  39.326  -2.628  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -37.949  36.961  -3.229  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.672  36.711  -1.645  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.584  37.796  -2.191  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -39.768  38.917  -3.283  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -41.143  37.493  -4.614  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -39.467  37.004  -4.876  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -39.804  35.218  -3.164  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -41.512  35.653  -3.120  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -40.078  34.094  -5.050  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -41.005  35.315  -5.766  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -41.742  34.179  -4.753  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.027  38.772   0.528  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.640  39.302   1.741  1.00  0.00           C  
ATOM    675  C   GLU A  43     -37.920  40.563   2.208  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.503  41.646   2.243  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.619  38.249   2.851  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.273  38.712   4.141  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.674  37.558   5.039  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -40.494  36.723   4.603  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -39.167  37.490   6.179  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.346  38.071   0.603  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.665  39.550   1.512  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.138  37.367   2.504  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.592  37.990   3.065  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.577  39.340   4.677  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.156  39.283   3.897  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.648  40.414   2.566  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -35.849  41.541   3.032  1.00  0.00           C  
ATOM    690  C   GLU A  44     -35.910  42.698   2.040  1.00  0.00           C  
ATOM    691  O   GLU A  44     -35.960  43.864   2.432  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.396  41.111   3.244  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.677  40.742   1.957  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.495  39.821   2.193  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.430  39.204   3.276  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.636  39.718   1.293  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.238  39.525   2.516  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.258  41.870   3.976  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -33.858  41.922   3.713  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.379  40.254   3.900  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.375  40.245   1.300  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.321  41.646   1.486  1.00  0.00           H  
ATOM    703  N   ALA A  45     -35.903  42.368   0.753  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -35.959  43.378  -0.296  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.334  44.035  -0.354  1.00  0.00           C  
ATOM    706  O   ALA A  45     -37.447  45.242  -0.565  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -35.609  42.762  -1.642  1.00  0.00           C  
ATOM    708  H   ALA A  45     -35.862  41.421   0.503  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.220  44.134  -0.071  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -36.361  42.033  -1.910  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -35.574  43.536  -2.394  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -34.646  42.278  -1.577  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.376  43.231  -0.166  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -39.744  43.736  -0.199  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.004  44.680   0.971  1.00  0.00           C  
ATOM    716  O   GLU A  46     -40.505  45.790   0.789  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -40.740  42.575  -0.163  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.183  42.110  -1.540  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -41.943  40.798  -1.496  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -42.650  40.554  -0.496  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -41.829  40.015  -2.462  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.222  42.278  -0.003  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -39.875  44.281  -1.121  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.283  41.740   0.347  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.616  42.885   0.388  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -41.824  42.864  -1.972  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -40.309  41.982  -2.161  1.00  0.00           H  
ATOM    728  N   LYS A  47     -39.660  44.231   2.174  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -39.854  45.034   3.375  1.00  0.00           C  
ATOM    730  C   LYS A  47     -38.875  46.203   3.412  1.00  0.00           C  
ATOM    731  O   LYS A  47     -39.256  47.334   3.718  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.679  44.169   4.625  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -38.341  43.454   4.688  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -38.473  42.077   5.317  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -37.472  41.882   6.446  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -37.489  40.487   6.966  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.265  43.337   2.255  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -40.861  45.423   3.355  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -39.769  44.798   5.499  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.462  43.425   4.646  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -37.954  43.344   3.685  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -37.654  44.045   5.277  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -39.471  41.966   5.713  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -38.298  41.326   4.559  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -36.484  42.108   6.076  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -37.720  42.560   7.249  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -36.693  40.340   7.620  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -37.406  39.811   6.179  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -38.378  40.304   7.473  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.615  45.924   3.097  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.582  46.953   3.094  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.321  47.457   1.678  1.00  0.00           C  
ATOM    753  O   ARG A  48     -35.174  47.532   1.236  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -35.288  46.408   3.701  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.502  45.604   4.972  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -34.605  46.092   6.098  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -33.189  45.947   5.772  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -32.207  46.195   6.632  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -32.487  46.596   7.864  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -30.943  46.040   6.261  1.00  0.00           N  
ATOM    761  H   ARG A  48     -37.373  45.004   2.862  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -36.933  47.777   3.698  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -34.804  45.771   2.975  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -34.636  47.238   3.931  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -36.533  45.701   5.280  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -35.281  44.566   4.771  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -34.817  47.134   6.283  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -34.821  45.518   6.987  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -32.959  45.651   4.867  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -33.439  46.713   8.147  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -31.746  46.781   8.511  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -30.728  45.737   5.333  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -30.205  46.226   6.909  1.00  0.00           H  
ATOM    774  N   LYS A  49     -37.392  47.801   0.971  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -37.280  48.298  -0.396  1.00  0.00           C  
ATOM    776  C   LYS A  49     -36.303  49.467  -0.471  1.00  0.00           C  
ATOM    777  O   LYS A  49     -36.176  50.244   0.475  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -38.652  48.732  -0.916  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -39.197  47.835  -2.015  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -40.151  48.588  -2.927  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -41.600  48.370  -2.519  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -42.033  46.963  -2.739  1.00  0.00           N  
ATOM    783  H   LYS A  49     -38.280  47.718   1.378  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -36.908  47.493  -1.012  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -39.353  48.727  -0.095  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -38.574  49.736  -1.306  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -38.373  47.461  -2.604  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -39.724  47.007  -1.562  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -39.928  49.643  -2.874  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -40.015  48.240  -3.941  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -41.706  48.611  -1.473  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -42.227  49.027  -3.105  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -42.510  46.599  -1.891  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -41.208  46.363  -2.944  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -42.691  46.913  -3.543  1.00  0.00           H  
ATOM    796  N   ALA A  50     -35.616  49.586  -1.602  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -34.653  50.663  -1.801  1.00  0.00           C  
ATOM    798  C   ALA A  50     -35.148  51.654  -2.850  1.00  0.00           C  
ATOM    799  O   ALA A  50     -35.390  51.286  -3.998  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -33.302  50.094  -2.206  1.00  0.00           C  
ATOM    801  H   ALA A  50     -35.761  48.936  -2.320  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -34.532  51.180  -0.860  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -33.316  49.019  -2.093  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -33.099  50.345  -3.236  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -32.532  50.512  -1.575  1.00  0.00           H  
ATOM    806  N   GLU A  51     -35.294  52.912  -2.445  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -35.761  53.955  -3.351  1.00  0.00           C  
ATOM    808  C   GLU A  51     -34.589  54.756  -3.909  1.00  0.00           C  
ATOM    809  O   GLU A  51     -34.689  55.967  -4.107  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -36.734  54.890  -2.629  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -36.090  55.696  -1.515  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -36.875  55.633  -0.219  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -38.121  55.595  -0.281  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -36.242  55.620   0.858  1.00  0.00           O  
ATOM    815  H   GLU A  51     -35.085  53.143  -1.517  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -36.277  53.477  -4.170  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -37.154  55.578  -3.348  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -37.532  54.299  -2.203  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -35.097  55.310  -1.335  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -36.022  56.728  -1.827  1.00  0.00           H  
ATOM    821  N   ILE A  52     -33.478  54.071  -4.161  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -32.287  54.717  -4.696  1.00  0.00           C  
ATOM    823  C   ILE A  52     -31.844  54.061  -5.999  1.00  0.00           C  
ATOM    824  O   ILE A  52     -32.664  53.766  -6.869  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -31.122  54.673  -3.690  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -31.589  55.151  -2.314  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -29.961  55.523  -4.186  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -32.043  56.594  -2.298  1.00  0.00           C  
ATOM    829  H   ILE A  52     -33.460  53.107  -3.982  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -32.529  55.752  -4.891  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -30.781  53.652  -3.612  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -32.417  54.540  -1.989  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -30.775  55.051  -1.611  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -30.343  56.439  -4.613  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -29.308  55.757  -3.359  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -29.411  54.977  -4.937  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -32.516  56.812  -1.351  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -31.189  57.242  -2.429  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -32.748  56.759  -3.098  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -3.780 -12.950  -6.943  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.406 -12.558  -6.649  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.353 -11.139  -6.093  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.386 -10.166  -6.847  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.544 -12.658  -7.909  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.132 -14.080  -8.252  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.630 -14.226  -8.607  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.632 -15.602  -9.753  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.289 -13.447  -6.269  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.020 -13.238  -5.905  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.099 -12.255  -8.743  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.649 -12.071  -7.766  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.370 -14.722  -7.417  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.688 -14.401  -9.121  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.508 -16.211  -9.582  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.256 -16.198  -9.601  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.645 -15.227 -10.766  1.00  0.00           H  
ATOM     18  N   ALA A   2      -2.272 -11.028  -4.772  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -2.213  -9.727  -4.116  1.00  0.00           C  
ATOM     20  C   ALA A   2      -3.447  -8.893  -4.439  1.00  0.00           C  
ATOM     21  O   ALA A   2      -3.440  -7.671  -4.289  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -0.949  -8.986  -4.528  1.00  0.00           C  
ATOM     23  H   ALA A   2      -2.250 -11.840  -4.224  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -2.172  -9.893  -3.049  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.177  -9.701  -4.774  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -1.159  -8.371  -5.391  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -0.617  -8.362  -3.712  1.00  0.00           H  
ATOM     28  N   VAL A   3      -4.507  -9.560  -4.885  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -5.750  -8.880  -5.230  1.00  0.00           C  
ATOM     30  C   VAL A   3      -6.789  -9.042  -4.126  1.00  0.00           C  
ATOM     31  O   VAL A   3      -7.718  -8.243  -4.010  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -6.333  -9.413  -6.552  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -7.526  -8.574  -6.985  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -5.265  -9.435  -7.635  1.00  0.00           C  
ATOM     35  H   VAL A   3      -4.452 -10.534  -4.984  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -5.532  -7.829  -5.354  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -6.673 -10.425  -6.390  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -8.356  -8.757  -6.318  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -7.261  -7.527  -6.954  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -7.809  -8.844  -7.992  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -4.587  -8.607  -7.489  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -4.717 -10.364  -7.580  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -5.733  -9.349  -8.605  1.00  0.00           H  
ATOM     44  N   LYS A   4      -6.626 -10.083  -3.317  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -7.549 -10.351  -2.220  1.00  0.00           C  
ATOM     46  C   LYS A   4      -7.737  -9.112  -1.351  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.811  -8.891  -0.790  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -7.035 -11.513  -1.366  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -5.888 -11.130  -0.446  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -5.326 -12.342   0.278  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -4.123 -12.919  -0.453  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -4.205 -14.402  -0.570  1.00  0.00           N  
ATOM     53  H   LYS A   4      -5.866 -10.686  -3.460  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.502 -10.624  -2.647  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -7.847 -11.884  -0.759  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -6.695 -12.302  -2.021  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -5.102 -10.679  -1.034  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -6.247 -10.419   0.285  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -5.021 -12.048   1.271  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -6.094 -13.099   0.344  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -4.080 -12.491  -1.443  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -3.228 -12.658   0.091  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -3.922 -14.701  -1.525  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.179 -14.721  -0.392  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -3.573 -14.850   0.123  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.687  -8.305  -1.246  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -6.736  -7.085  -0.446  1.00  0.00           C  
ATOM     68  C   LEU A   5      -7.831  -6.149  -0.949  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.209  -6.192  -2.119  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -5.383  -6.373  -0.482  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -4.678  -6.203   0.864  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -5.488  -5.300   1.781  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -4.443  -7.557   1.517  1.00  0.00           C  
ATOM     74  H   LEU A   5      -5.858  -8.533  -1.716  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -6.959  -7.366   0.572  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -4.729  -6.938  -1.129  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -5.540  -5.389  -0.902  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -3.716  -5.737   0.702  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -4.821  -4.757   2.432  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -6.162  -5.901   2.374  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -6.059  -4.602   1.186  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -3.823  -8.164   0.874  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -5.391  -8.050   1.674  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.948  -7.417   2.468  1.00  0.00           H  
ATOM     85  N   MET A   6      -8.333  -5.302  -0.056  1.00  0.00           N  
ATOM     86  CA  MET A   6      -9.381  -4.352  -0.411  1.00  0.00           C  
ATOM     87  C   MET A   6      -8.833  -3.248  -1.310  1.00  0.00           C  
ATOM     88  O   MET A   6      -8.520  -2.154  -0.845  1.00  0.00           O  
ATOM     89  CB  MET A   6      -9.993  -3.741   0.851  1.00  0.00           C  
ATOM     90  CG  MET A   6      -8.962  -3.179   1.816  1.00  0.00           C  
ATOM     91  SD  MET A   6      -8.747  -4.209   3.280  1.00  0.00           S  
ATOM     92  CE  MET A   6      -8.468  -2.961   4.534  1.00  0.00           C  
ATOM     93  H   MET A   6      -7.991  -5.314   0.862  1.00  0.00           H  
ATOM     94  HA  MET A   6     -10.148  -4.890  -0.948  1.00  0.00           H  
ATOM     95  HB2 MET A   6     -10.659  -2.940   0.563  1.00  0.00           H  
ATOM     96  HB3 MET A   6     -10.560  -4.501   1.367  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -8.014  -3.103   1.305  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -9.280  -2.195   2.128  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -9.395  -2.755   5.049  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -7.735  -3.319   5.242  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -8.107  -2.057   4.067  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.721  -3.544  -2.602  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.210  -2.567  -3.545  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.251  -2.145  -4.563  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.542  -0.958  -4.710  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.986  -4.434  -2.916  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -7.881  -1.695  -3.000  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.366  -2.994  -4.066  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.813  -3.120  -5.271  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.827  -2.844  -6.282  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.047  -2.169  -5.666  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.701  -1.344  -6.305  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.273  -4.134  -6.996  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -11.906  -5.100  -6.007  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -12.236  -3.810  -8.128  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.539  -4.047  -5.109  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.393  -2.182  -7.018  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -10.400  -4.608  -7.419  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.961  -4.884  -5.918  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -11.773  -6.113  -6.357  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -11.435  -4.987  -5.042  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -12.009  -4.429  -8.983  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -13.248  -3.999  -7.804  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -12.134  -2.769  -8.401  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.348  -2.524  -4.422  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.489  -1.951  -3.719  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.258  -0.472  -3.422  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.205   0.309  -3.329  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.747  -2.711  -2.417  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.650  -3.912  -2.617  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.125  -5.006  -2.913  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.881  -3.759  -2.478  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.788  -3.187  -3.966  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.354  -2.046  -4.357  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.805  -3.055  -2.016  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.215  -2.046  -1.706  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.993  -0.095  -3.272  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.636   1.289  -2.986  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.737   2.149  -4.242  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.378   3.200  -4.236  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.217   1.365  -2.417  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.147   2.007  -1.042  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.345   0.983   0.063  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -9.176   0.980   1.036  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -9.481   1.756   2.270  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.282  -0.764  -3.358  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.330   1.666  -2.250  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.818   0.364  -2.344  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.601   1.941  -3.092  1.00  0.00           H  
ATOM    150  HG2 LYS A  10      -9.178   2.469  -0.920  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -10.919   2.759  -0.967  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -11.249   1.221   0.604  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -10.436   0.001  -0.380  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -8.954  -0.040   1.309  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.318   1.418   0.549  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -9.977   1.155   2.958  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -10.083   2.572   2.040  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -8.600   2.102   2.701  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.103   1.693  -5.317  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.124   2.420  -6.581  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.527   2.443  -7.178  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.946   3.439  -7.768  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.154   1.799  -7.603  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.483   0.320  -7.819  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.715   1.965  -7.137  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.490   0.080  -8.922  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.609   0.849  -5.260  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.810   3.435  -6.387  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.267   2.326  -8.539  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.579  -0.210  -8.075  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.888  -0.088  -6.904  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.057   1.967  -7.993  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.616   2.898  -6.604  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.452   1.147  -6.483  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.072  -0.603  -9.648  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.389  -0.348  -8.502  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.727   1.016  -9.404  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.251   1.340  -7.018  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.609   1.233  -7.538  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.572   2.089  -6.722  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.600   2.538  -7.229  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.069  -0.226  -7.524  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.545  -0.401  -7.836  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.344  -0.733  -6.586  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.492   0.243  -6.384  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.578  -0.343  -5.549  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.861   0.579  -6.538  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.603   1.590  -8.556  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.499  -0.778  -8.257  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.878  -0.642  -6.545  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.926   0.516  -8.260  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.660  -1.205  -8.549  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.746  -1.731  -6.681  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.688  -0.688  -5.728  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.114   1.128  -5.896  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.896   0.509  -7.349  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.333  -0.718  -6.157  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.979   0.384  -4.923  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -19.201  -1.117  -4.965  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.232   2.312  -5.456  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.069   3.112  -4.570  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.661   4.582  -4.618  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.466   5.471  -4.342  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.971   2.591  -3.134  1.00  0.00           C  
ATOM    205  OG  SER A  13     -14.685   2.833  -2.590  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.400   1.926  -5.110  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.090   3.023  -4.907  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.707   3.090  -2.522  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.158   1.527  -3.127  1.00  0.00           H  
ATOM    210  HG  SER A  13     -14.558   2.283  -1.813  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.404   4.829  -4.970  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.887   6.189  -5.057  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.642   6.993  -6.111  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.380   7.923  -5.784  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.393   6.169  -5.390  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.625   7.346  -4.814  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.258   8.671  -5.207  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.250   8.866  -6.716  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.388  10.010  -7.123  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.809   4.077  -5.178  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -14.026   6.659  -4.095  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.962   5.259  -5.000  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.276   6.181  -6.464  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.619   7.268  -3.737  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.610   7.318  -5.185  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.280   8.689  -4.858  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.703   9.475  -4.746  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.881   7.965  -7.180  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.262   9.053  -7.046  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.614  10.299  -8.096  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -10.386   9.735  -7.077  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.544  10.818  -6.487  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.455   6.627  -7.374  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.121   7.312  -8.475  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.637   7.255  -8.321  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.335   8.238  -8.573  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.731   6.704  -9.835  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.211   6.561  -9.938  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.266   7.563 -10.971  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.746   5.127 -10.057  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.855   5.878  -7.571  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.807   8.346  -8.462  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.183   5.727  -9.910  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.863   7.095 -10.808  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.757   6.986  -9.054  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.301   7.315 -11.154  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -15.189   8.605 -10.701  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -14.688   7.378 -11.865  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -12.499   4.913 -11.087  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -11.871   4.979  -9.440  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.533   4.464  -9.731  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.140   6.099  -7.903  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.575   5.913  -7.713  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.115   6.882  -6.666  1.00  0.00           C  
ATOM    255  O   LEU A  16     -20.009   7.679  -6.947  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.871   4.472  -7.293  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.340   4.051  -7.331  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.847   4.012  -8.765  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.524   2.696  -6.662  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.534   5.352  -7.719  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.062   6.112  -8.656  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.322   3.816  -7.950  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.515   4.344  -6.280  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.931   4.776  -6.789  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -21.693   4.674  -8.865  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -21.147   3.004  -9.013  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.060   4.328  -9.433  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -20.557   1.924  -7.415  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -21.448   2.694  -6.103  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -19.697   2.511  -5.991  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.565   6.807  -5.459  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.989   7.680  -4.370  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.702   9.141  -4.702  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.490  10.028  -4.374  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.282   7.290  -3.071  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.883   7.973  -1.858  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -20.124   7.957  -1.723  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.111   8.521  -1.044  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.855   6.151  -5.297  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.053   7.555  -4.241  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.358   6.221  -2.934  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.240   7.567  -3.139  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.569   9.384  -5.352  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.178  10.737  -5.728  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.174  11.336  -6.716  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.729  12.409  -6.481  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.775  10.735  -6.337  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -14.687  10.711  -5.282  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -14.931  10.156  -4.190  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -13.590  11.247  -5.547  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.982   8.634  -5.586  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.172  11.341  -4.833  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.663   9.862  -6.963  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.649  11.624  -6.938  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.395  10.635  -7.824  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.324  11.097  -8.847  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.688  11.419  -8.246  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.158  12.555  -8.318  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.463  10.052  -9.944  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.923   9.787  -7.954  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.916  11.995  -9.289  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -20.186   9.308  -9.642  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.795  10.528 -10.855  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -18.507   9.578 -10.113  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.321  10.412  -7.652  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.631  10.587  -7.037  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.610  11.731  -6.028  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.591  12.458  -5.880  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.071   9.293  -6.349  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.236   8.938  -5.130  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.629   7.586  -4.560  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -24.079   7.575  -4.099  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -24.196   7.264  -2.647  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.895   9.529  -7.627  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.335  10.827  -7.819  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.100   9.398  -6.037  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.000   8.481  -7.057  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -21.195   8.908  -5.415  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.383   9.695  -4.372  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -22.501   6.832  -5.323  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -21.991   7.361  -3.718  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -24.509   8.547  -4.286  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -24.617   6.828  -4.664  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -23.595   6.450  -2.406  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -25.183   7.035  -2.410  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -23.897   8.083  -2.081  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.484  11.884  -5.337  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.335  12.941  -4.345  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.353  14.317  -5.002  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.984  15.246  -4.498  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.047  12.747  -3.557  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.737  11.272  -5.500  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.164  12.871  -3.655  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.804  13.662  -3.036  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.180  11.949  -2.842  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.246  12.495  -4.235  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.658  14.440  -6.128  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.595  15.704  -6.852  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.987  16.154  -7.284  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.320  17.336  -7.211  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.686  15.571  -8.076  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.678  16.699  -8.211  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.346  16.229  -8.764  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.575  15.608  -8.003  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -17.076  16.481  -9.956  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.176  13.662  -6.480  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.180  16.446  -6.187  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.146  14.638  -8.009  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.301  15.557  -8.965  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.081  17.448  -8.876  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.513  17.136  -7.237  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.796  15.201  -7.736  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.153  15.498  -8.179  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.103  15.622  -6.993  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.178  16.211  -7.105  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.641  14.424  -9.140  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.474  14.277  -7.771  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.132  16.439  -8.710  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -24.447  14.736 -10.156  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.121  13.499  -8.940  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -25.703  14.277  -9.005  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.700  15.062  -5.857  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.517  15.109  -4.650  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.254  16.390  -3.864  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.067  16.802  -3.036  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.234  13.890  -3.769  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.166  12.732  -4.069  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.266  12.923  -4.586  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.728  11.521  -3.743  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.833  14.607  -5.829  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.554  15.092  -4.950  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.218  13.562  -3.936  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.353  14.166  -2.733  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.840  11.444  -3.334  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.310  10.754  -3.926  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.112  17.016  -4.129  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.741  18.251  -3.450  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.289  19.467  -4.191  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.679  20.458  -3.574  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.218  18.356  -3.333  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.735  18.646  -1.923  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.121  17.535  -0.961  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.276  17.573   0.303  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -20.040  16.753   0.169  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.505  16.638  -4.800  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.168  18.227  -2.459  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.780  17.423  -3.657  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.873  19.149  -3.980  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.659  18.741  -1.933  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.177  19.573  -1.584  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.160  17.651  -0.689  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -21.979  16.582  -1.450  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.998  18.596   0.504  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.863  17.192   1.125  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -19.947  16.404  -0.806  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -20.081  15.938   0.815  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -19.204  17.325   0.403  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.316  19.382  -5.517  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.818  20.474  -6.342  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.325  20.640  -6.175  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.843  21.757  -6.198  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.500  20.247  -7.831  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -25.136  18.943  -8.318  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -22.995  20.225  -8.054  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -26.438  19.146  -9.061  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.991  18.566  -5.951  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.329  21.384  -6.024  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -24.911  21.072  -8.394  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -24.450  18.442  -8.983  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.334  18.308  -7.467  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -22.635  21.235  -8.180  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -22.512  19.775  -7.199  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -22.770  19.649  -8.939  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -26.245  19.657  -9.993  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -26.890  18.187  -9.264  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -27.108  19.741  -8.458  1.00  0.00           H  
ATOM    417  N   ILE A  27     -27.023  19.522  -6.005  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.470  19.545  -5.831  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.851  20.108  -4.466  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.894  20.742  -4.314  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -29.076  18.137  -5.980  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.365  17.150  -5.053  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.987  17.673  -7.427  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.275  16.531  -4.016  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.553  18.662  -5.995  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.888  20.179  -6.599  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.119  18.188  -5.708  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.944  16.351  -5.643  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.570  17.665  -4.533  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -29.513  16.736  -7.537  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -29.435  18.414  -8.071  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -27.951  17.538  -7.698  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -30.274  16.929  -4.131  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -29.298  15.460  -4.149  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -28.908  16.765  -3.028  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.996  19.872  -3.475  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.244  20.354  -2.121  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.789  21.803  -1.969  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.539  22.652  -1.488  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.521  19.471  -1.103  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.390  19.088  -0.052  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.181  19.360  -3.659  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.307  20.302  -1.940  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.157  18.582  -1.595  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -26.688  20.017  -0.684  1.00  0.00           H  
ATOM    446  HG  SER A  28     -28.560  19.843   0.516  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.556  22.076  -2.382  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.001  23.421  -2.290  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.828  24.408  -3.109  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.793  25.614  -2.867  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.549  23.432  -2.774  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.562  22.895  -1.750  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -22.282  23.705  -1.694  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -21.617  23.837  -2.743  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -21.944  24.207  -0.601  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.006  21.356  -2.756  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.027  23.721  -1.254  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.475  22.828  -3.666  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.270  24.448  -3.013  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.027  22.917  -0.776  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.315  21.876  -2.008  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.572  23.886  -4.079  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.409  24.719  -4.932  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.765  24.980  -4.285  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.079  26.111  -3.917  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.590  24.066  -6.294  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.558  22.917  -4.222  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.903  25.663  -5.077  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -29.423  24.526  -6.806  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.691  24.197  -6.878  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.785  23.012  -6.165  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.564  23.926  -4.149  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.887  24.043  -3.547  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.812  24.764  -2.204  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.756  25.440  -1.797  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.511  22.658  -3.361  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.560  21.836  -4.638  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.962  21.721  -5.205  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.705  20.818  -4.766  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -34.315  22.532  -6.086  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.257  23.049  -4.462  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.506  24.620  -4.217  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -31.936  22.113  -2.627  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -33.521  22.779  -2.997  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.927  22.304  -5.377  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.190  20.844  -4.426  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.682  24.613  -1.521  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.482  25.250  -0.225  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.341  26.761  -0.372  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.236  27.516   0.005  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.257  24.668   0.465  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.965  24.061  -1.898  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.345  25.036   0.388  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.382  24.852  -0.141  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.132  25.136   1.430  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.388  23.604   0.595  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.211  27.195  -0.922  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.954  28.617  -1.117  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.106  29.280  -1.866  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.528  30.386  -1.526  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.647  28.821  -1.885  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.403  28.593  -1.043  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.131  28.598  -1.867  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.890  29.596  -2.579  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -24.376  27.605  -1.801  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.535  26.544  -1.203  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.863  29.074  -0.143  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.623  28.135  -2.719  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.620  29.833  -2.262  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -26.337  29.375  -0.302  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.490  27.637  -0.547  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.610  28.598  -2.888  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.714  29.118  -3.687  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.924  29.424  -2.809  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.350  30.573  -2.702  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.100  28.115  -4.775  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.396  28.460  -5.489  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.807  27.366  -6.459  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -33.592  27.793  -7.903  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -33.777  26.658  -8.850  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.231  27.721  -3.111  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.383  30.034  -4.153  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.309  28.076  -5.510  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.211  27.139  -4.326  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.178  28.588  -4.754  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.261  29.383  -6.036  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.217  26.484  -6.265  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -34.854  27.141  -6.312  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -34.300  28.571  -8.145  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -32.588  28.176  -8.006  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -34.046  27.016  -9.789  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -34.525  26.023  -8.505  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -32.893  26.118  -8.937  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.471  28.387  -2.182  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.629  28.546  -1.311  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.335  29.527  -0.181  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.251  30.039   0.464  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.053  27.198  -0.747  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.085  27.495  -2.307  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.444  28.932  -1.907  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.985  27.311  -0.212  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.183  26.495  -1.555  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.292  26.836  -0.072  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.053  29.784   0.055  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.638  30.704   1.108  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.712  32.149   0.627  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.342  32.994   1.264  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.214  30.379   1.565  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -30.820  31.066   2.860  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -29.886  30.200   3.689  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -28.545  30.006   2.997  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -28.209  28.565   2.834  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.369  29.344  -0.493  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.312  30.580   1.942  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.129  29.312   1.707  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.523  30.687   0.793  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -30.320  31.995   2.627  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.712  31.270   3.435  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -29.719  30.677   4.644  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -30.346  29.234   3.842  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -28.587  30.470   2.023  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -27.777  30.481   3.589  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -27.537  28.268   3.570  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -27.779  28.402   1.901  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -29.070  27.986   2.911  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.066  32.427  -0.501  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.061  33.770  -1.067  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.417  34.116  -1.673  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.809  35.283  -1.718  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.975  33.921  -2.148  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.124  32.827  -3.208  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.590  33.871  -1.519  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.961  33.332  -4.625  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.582  31.711  -0.963  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.846  34.467  -0.270  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -31.096  34.885  -2.617  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.378  32.067  -3.040  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.107  32.386  -3.123  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -28.923  33.316  -2.162  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.216  34.876  -1.394  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.649  33.385  -0.557  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -31.620  34.174  -4.785  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.939  33.644  -4.781  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -31.209  32.544  -5.319  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.130  33.095  -2.135  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.444  33.290  -2.737  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.446  33.798  -1.705  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.288  34.643  -2.007  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.946  31.981  -3.350  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.660  31.785  -4.839  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.411  32.816  -5.667  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.165  31.866  -5.111  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.765  32.188  -2.071  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.345  34.029  -3.518  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.483  31.167  -2.814  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -37.017  31.940  -3.209  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -36.003  30.804  -5.138  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -37.210  32.331  -6.208  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -35.732  33.279  -6.367  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.824  33.571  -5.014  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.731  32.645  -4.502  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -34.001  32.090  -6.154  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.704  30.920  -4.869  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.346  33.278  -0.485  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.243  33.681   0.592  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.659  34.852   1.377  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.393  35.665   1.939  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.507  32.503   1.533  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -36.273  32.040   2.289  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -36.000  32.874   3.526  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -36.969  33.394   4.118  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -34.816  33.007   3.901  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.654  32.608  -0.306  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.177  33.991   0.148  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -38.258  32.794   2.253  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.881  31.672   0.953  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -36.416  31.013   2.591  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -35.418  32.105   1.632  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.333  34.931   1.411  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.649  36.002   2.125  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.712  37.308   1.339  1.00  0.00           C  
ATOM    622  O   LYS A  40     -34.991  38.368   1.899  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.189  35.620   2.383  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.409  36.676   3.146  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.967  36.879   4.545  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -32.226  37.982   5.286  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -32.527  37.969   6.744  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.802  34.253   0.943  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.148  36.142   3.072  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.165  34.702   2.952  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.700  35.457   1.433  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -31.378  36.364   3.223  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -32.465  37.611   2.607  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -34.010  37.148   4.472  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -32.870  35.956   5.099  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -31.165  37.842   5.145  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -32.522  38.935   4.874  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -33.053  37.107   6.993  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -33.101  38.798   6.998  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -31.643  37.993   7.292  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.452  37.224   0.039  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.483  38.398  -0.824  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.914  38.866  -1.063  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.220  40.052  -0.937  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.796  38.098  -2.148  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.235  36.351  -0.350  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.934  39.188  -0.333  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -34.464  37.528  -2.779  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.540  39.025  -2.639  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.898  37.527  -1.966  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.789  37.927  -1.410  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.189  38.243  -1.666  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.846  38.846  -0.429  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.809  39.605  -0.535  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.946  36.984  -2.096  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -40.382  37.251  -2.515  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.454  37.841  -3.913  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.571  39.357  -3.872  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -39.474  40.019  -4.632  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.485  36.999  -1.495  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -38.225  38.965  -2.467  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.428  36.533  -2.929  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.958  36.286  -1.271  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.930  36.321  -2.499  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.827  37.945  -1.817  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -39.558  37.575  -4.454  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.317  37.436  -4.421  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -41.518  39.644  -4.302  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -40.531  39.681  -2.843  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -39.161  39.408  -5.413  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -38.665  40.202  -4.004  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -39.806  40.923  -5.024  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.318  38.505   0.742  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.854  39.015   1.999  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.165  40.318   2.395  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.823  41.306   2.718  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.685  37.977   3.110  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.271  38.411   4.443  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.299  37.432   4.975  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -41.381  37.317   4.361  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.023  36.782   6.005  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.551  37.896   0.762  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.907  39.208   1.856  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.171  37.061   2.807  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.632  37.785   3.249  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.470  38.495   5.163  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -39.743  39.374   4.317  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.836  40.309   2.370  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.058  41.489   2.728  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.331  42.636   1.759  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.253  43.807   2.129  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.564  41.159   2.736  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.669  42.387   2.753  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.195  42.034   2.809  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -31.670  41.521   1.798  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.568  42.270   3.862  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.368  39.490   2.104  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.355  41.793   3.720  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.343  40.566   3.612  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.331  40.581   1.854  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -33.852  42.961   1.857  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.915  42.984   3.618  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.650  42.289   0.516  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.936  43.288  -0.506  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.325  43.888  -0.314  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.490  45.107  -0.324  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.811  42.675  -1.893  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.696  41.339   0.282  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.200  44.074  -0.419  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.794  42.347  -2.050  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -37.478  41.830  -1.974  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -37.071  43.413  -2.637  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.319  43.024  -0.139  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.694  43.470   0.053  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.864  44.134   1.417  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.735  44.984   1.602  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.660  42.290  -0.076  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.824  41.792  -1.502  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.470  42.821  -2.409  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.492  43.412  -2.001  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -41.955  43.035  -3.526  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.124  42.063  -0.141  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.918  44.193  -0.716  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -41.295  41.474   0.529  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.629  42.593   0.291  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.850  41.547  -1.899  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -42.441  40.905  -1.491  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.026  43.739   2.369  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.082  44.294   3.716  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.184  45.521   3.836  1.00  0.00           C  
ATOM    731  O   LYS A  47     -39.656  46.621   4.126  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.661  43.239   4.743  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -40.659  42.104   4.892  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -42.033  42.618   5.291  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -41.973  43.422   6.581  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -42.927  42.905   7.602  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.353  43.057   2.161  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.102  44.588   3.912  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -38.713  42.820   4.442  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -39.545  43.717   5.705  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -40.742  41.583   3.950  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.305  41.423   5.653  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -42.414  43.250   4.504  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -42.695  41.776   5.432  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -40.971  43.369   6.978  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -42.219  44.450   6.360  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -43.857  42.734   7.168  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -43.036  43.596   8.371  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -42.573  42.012   8.001  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.889  45.326   3.610  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.927  46.418   3.692  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.870  46.988   5.107  1.00  0.00           C  
ATOM    753  O   ARG A  48     -36.868  48.204   5.298  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -37.291  47.523   2.700  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -36.084  48.235   2.111  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -36.276  48.526   0.631  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -35.025  48.906  -0.020  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -34.927  49.195  -1.312  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -36.000  49.148  -2.089  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -33.753  49.533  -1.831  1.00  0.00           N  
ATOM    761  H   ARG A  48     -37.574  44.427   3.383  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -35.955  46.023   3.437  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -37.857  47.091   1.888  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -37.902  48.256   3.204  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -35.937  49.168   2.634  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -35.213  47.609   2.236  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -36.665  47.641   0.151  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -36.985  49.333   0.526  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -34.219  48.947   0.536  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -36.886  48.895  -1.701  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -35.924  49.367  -3.062  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -32.941  49.570  -1.248  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -33.680  49.750  -2.804  1.00  0.00           H  
ATOM    774  N   LYS A  49     -36.827  46.101   6.095  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -36.770  46.514   7.492  1.00  0.00           C  
ATOM    776  C   LYS A  49     -35.410  47.118   7.827  1.00  0.00           C  
ATOM    777  O   LYS A  49     -34.387  46.708   7.279  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -37.049  45.321   8.410  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -36.036  44.198   8.273  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -36.482  42.950   9.017  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -35.303  42.232   9.656  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -35.037  40.918   9.007  1.00  0.00           N  
ATOM    783  H   LYS A  49     -36.831  45.144   5.879  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -37.531  47.263   7.648  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -37.042  45.661   9.435  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -38.027  44.925   8.177  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -35.918  43.957   7.227  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -35.089  44.528   8.677  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -37.179  43.233   9.791  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -36.966  42.280   8.321  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -34.426  42.853   9.564  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -35.522  42.069  10.701  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -34.262  40.428   9.497  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -34.769  41.059   8.012  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -35.888  40.322   9.044  1.00  0.00           H  
ATOM    796  N   ALA A  50     -35.407  48.093   8.729  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -34.172  48.751   9.138  1.00  0.00           C  
ATOM    798  C   ALA A  50     -33.525  49.482   7.967  1.00  0.00           C  
ATOM    799  O   ALA A  50     -34.095  49.554   6.878  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -33.204  47.737   9.729  1.00  0.00           C  
ATOM    801  H   ALA A  50     -36.255  48.376   9.130  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -34.416  49.470   9.908  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -32.591  48.219  10.476  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -33.761  46.932  10.185  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -32.575  47.342   8.946  1.00  0.00           H  
ATOM    806  N   GLU A  51     -32.333  50.024   8.198  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -31.611  50.750   7.161  1.00  0.00           C  
ATOM    808  C   GLU A  51     -30.861  49.788   6.244  1.00  0.00           C  
ATOM    809  O   GLU A  51     -31.155  49.695   5.052  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -30.629  51.741   7.791  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -31.195  53.142   7.949  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -30.696  54.097   6.883  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -31.169  54.002   5.732  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -29.831  54.941   7.202  1.00  0.00           O  
ATOM    815  H   GLU A  51     -31.931  49.932   9.087  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -32.333  51.298   6.575  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -30.345  51.376   8.767  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -29.748  51.800   7.169  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -32.272  53.090   7.888  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -30.909  53.524   8.918  1.00  0.00           H  
ATOM    821  N   ILE A  52     -29.892  49.076   6.809  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -29.101  48.121   6.043  1.00  0.00           C  
ATOM    823  C   ILE A  52     -29.631  46.702   6.219  1.00  0.00           C  
ATOM    824  O   ILE A  52     -30.417  46.216   5.406  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -27.618  48.158   6.456  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -27.057  49.573   6.297  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -26.812  47.167   5.630  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -27.147  50.103   4.883  1.00  0.00           C  
ATOM    829  H   ILE A  52     -29.705  49.195   7.763  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -29.170  48.393   4.999  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -27.549  47.866   7.493  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -27.605  50.245   6.938  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -26.016  49.574   6.587  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -26.452  46.374   6.270  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -27.441  46.748   4.858  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -25.974  47.673   5.177  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -26.743  49.371   4.198  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -28.181  50.294   4.635  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -26.582  51.019   4.805  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -16.042 -11.278   1.692  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.155 -10.997   0.266  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.155  -9.493   0.007  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.696  -9.027  -0.995  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.431 -11.623  -0.300  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.658 -11.391   0.567  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.235 -12.898   1.372  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.541 -12.248   2.411  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.603 -11.979   2.086  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.301 -11.435  -0.227  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.622 -11.203  -1.276  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.283 -12.688  -0.398  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.414 -10.665   1.328  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.452 -11.004  -0.055  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.318 -12.991   2.519  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.140 -12.003   3.383  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -20.953 -11.359   1.956  1.00  0.00           H  
ATOM     18  N   ALA A   2     -15.545  -8.741   0.917  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -15.473  -7.291   0.786  1.00  0.00           C  
ATOM     20  C   ALA A   2     -14.743  -6.891  -0.492  1.00  0.00           C  
ATOM     21  O   ALA A   2     -14.968  -5.809  -1.035  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -14.787  -6.684   2.001  1.00  0.00           C  
ATOM     23  H   ALA A   2     -15.133  -9.171   1.695  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -16.483  -6.909   0.746  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -13.715  -6.740   1.872  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -15.084  -5.652   2.104  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -15.072  -7.232   2.886  1.00  0.00           H  
ATOM     28  N   VAL A   3     -13.866  -7.770  -0.967  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.103  -7.509  -2.181  1.00  0.00           C  
ATOM     30  C   VAL A   3     -12.858  -8.794  -2.964  1.00  0.00           C  
ATOM     31  O   VAL A   3     -13.421  -8.996  -4.040  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -11.748  -6.850  -1.862  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -11.064  -6.388  -3.139  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -11.936  -5.688  -0.898  1.00  0.00           C  
ATOM     35  H   VAL A   3     -13.731  -8.616  -0.490  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -13.675  -6.829  -2.795  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -11.116  -7.585  -1.386  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -9.995  -6.501  -3.036  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -11.412  -6.984  -3.970  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -11.299  -5.349  -3.318  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -10.984  -5.212  -0.717  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -12.621  -4.972  -1.327  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -12.338  -6.055   0.036  1.00  0.00           H  
ATOM     44  N   LYS A   4     -12.015  -9.662  -2.416  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -11.695 -10.931  -3.060  1.00  0.00           C  
ATOM     46  C   LYS A   4     -10.958 -10.702  -4.376  1.00  0.00           C  
ATOM     47  O   LYS A   4     -10.801 -11.622  -5.180  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -12.972 -11.735  -3.312  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -12.792 -13.233  -3.138  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -13.791 -13.803  -2.145  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -13.474 -13.368  -0.722  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -14.411 -13.972   0.265  1.00  0.00           N  
ATOM     53  H   LYS A   4     -11.597  -9.445  -1.555  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -11.054 -11.489  -2.395  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -13.734 -11.402  -2.622  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -13.308 -11.549  -4.322  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -12.934 -13.717  -4.093  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.791 -13.427  -2.779  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -14.781 -13.456  -2.403  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -13.762 -14.882  -2.197  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.467 -13.673  -0.483  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -13.547 -12.292  -0.664  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.954 -14.041   1.196  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -14.689 -14.926  -0.045  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -15.265 -13.386   0.351  1.00  0.00           H  
ATOM     66  N   LEU A   5     -10.507  -9.471  -4.590  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -9.785  -9.121  -5.808  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.684  -8.107  -5.517  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.411  -7.788  -4.360  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -10.750  -8.558  -6.853  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -10.933  -9.395  -8.119  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.594  -9.630  -8.801  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -11.606 -10.719  -7.791  1.00  0.00           C  
ATOM     74  H   LEU A   5     -10.663  -8.780  -3.913  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.334 -10.022  -6.196  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -11.717  -8.450  -6.386  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -10.385  -7.584  -7.148  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -11.568  -8.858  -8.810  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.745 -10.202  -9.704  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -8.941 -10.175  -8.134  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.144  -8.680  -9.047  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -12.086 -10.650  -6.826  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.864 -11.504  -7.768  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -12.345 -10.945  -8.546  1.00  0.00           H  
ATOM     85  N   MET A   6      -8.058  -7.601  -6.574  1.00  0.00           N  
ATOM     86  CA  MET A   6      -6.989  -6.619  -6.431  1.00  0.00           C  
ATOM     87  C   MET A   6      -7.506  -5.345  -5.772  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.727  -4.526  -5.285  1.00  0.00           O  
ATOM     89  CB  MET A   6      -6.383  -6.291  -7.797  1.00  0.00           C  
ATOM     90  CG  MET A   6      -6.077  -7.520  -8.637  1.00  0.00           C  
ATOM     91  SD  MET A   6      -4.625  -7.303  -9.684  1.00  0.00           S  
ATOM     92  CE  MET A   6      -5.273  -6.198 -10.936  1.00  0.00           C  
ATOM     93  H   MET A   6      -8.320  -7.894  -7.472  1.00  0.00           H  
ATOM     94  HA  MET A   6      -6.225  -7.051  -5.803  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -7.075  -5.670  -8.345  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -5.463  -5.746  -7.648  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -5.905  -8.358  -7.978  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -6.929  -7.730  -9.266  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -4.524  -6.042 -11.700  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -6.155  -6.635 -11.381  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -5.529  -5.252 -10.484  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.826  -5.183  -5.761  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -9.424  -4.005  -5.159  1.00  0.00           C  
ATOM    104  C   GLY A   7     -10.479  -3.374  -6.046  1.00  0.00           C  
ATOM    105  O   GLY A   7     -10.604  -2.150  -6.100  1.00  0.00           O  
ATOM    106  H   GLY A   7      -9.398  -5.868  -6.165  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -9.877  -4.285  -4.220  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -8.647  -3.278  -4.970  1.00  0.00           H  
ATOM    109  N   VAL A   8     -11.241  -4.210  -6.744  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -12.291  -3.726  -7.633  1.00  0.00           C  
ATOM    111  C   VAL A   8     -13.351  -2.950  -6.860  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.942  -2.003  -7.378  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -12.967  -4.887  -8.385  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -14.053  -4.362  -9.313  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -11.936  -5.692  -9.161  1.00  0.00           C  
ATOM    116  H   VAL A   8     -11.094  -5.175  -6.658  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -11.836  -3.070  -8.360  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -13.430  -5.539  -7.659  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -13.916  -3.301  -9.461  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -13.992  -4.871 -10.263  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -15.022  -4.541  -8.870  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -11.288  -5.020  -9.704  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -11.348  -6.282  -8.473  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -12.439  -6.348  -9.857  1.00  0.00           H  
ATOM    125  N   ASP A   9     -13.586  -3.357  -5.617  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -14.574  -2.698  -4.771  1.00  0.00           C  
ATOM    127  C   ASP A   9     -14.119  -1.291  -4.398  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.939  -0.404  -4.161  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -14.821  -3.520  -3.505  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -15.893  -4.575  -3.699  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -17.049  -4.199  -3.985  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.576  -5.775  -3.563  1.00  0.00           O  
ATOM    133  H   ASP A   9     -13.082  -4.118  -5.260  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -15.495  -2.629  -5.329  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -13.904  -4.014  -3.219  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -15.131  -2.859  -2.709  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.806  -1.094  -4.347  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -12.240   0.206  -4.003  1.00  0.00           C  
ATOM    139  C   LYS A  10     -12.328   1.167  -5.184  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.814   2.290  -5.047  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.781   0.050  -3.566  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.569   0.243  -2.075  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -9.584  -0.769  -1.516  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -8.178  -0.529  -2.044  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -7.266  -0.020  -0.981  1.00  0.00           N  
ATOM    146  H   LYS A  10     -12.202  -1.840  -4.546  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.812   0.610  -3.182  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -10.442  -0.941  -3.832  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -10.181   0.779  -4.091  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.185   1.237  -1.900  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -11.517   0.127  -1.568  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.570  -0.689  -0.439  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -9.901  -1.763  -1.801  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -7.787  -1.459  -2.427  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.227   0.197  -2.842  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -7.811   0.484  -0.253  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -6.569   0.633  -1.392  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -6.761  -0.812  -0.535  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.856   0.719  -6.343  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.884   1.539  -7.547  1.00  0.00           C  
ATOM    161  C   ILE A  11     -13.316   1.796  -8.004  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.645   2.886  -8.472  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -11.102   0.878  -8.697  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -11.648  -0.524  -8.975  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -9.619   0.818  -8.362  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -12.760  -0.547 -10.000  1.00  0.00           C  
ATOM    167  H   ILE A  11     -11.480  -0.185  -6.388  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -11.416   2.485  -7.317  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -11.222   1.485  -9.581  1.00  0.00           H  
ATOM    170 HG12 ILE A  11     -10.849  -1.149  -9.340  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -12.034  -0.940  -8.056  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -9.483   0.960  -7.300  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -9.224  -0.146  -8.648  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -9.096   1.595  -8.899  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -13.675  -0.880  -9.531  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.903   0.447 -10.398  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.500  -1.222 -10.800  1.00  0.00           H  
ATOM    178  N   LYS A  12     -14.167   0.784  -7.863  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -15.566   0.899  -8.257  1.00  0.00           C  
ATOM    180  C   LYS A  12     -16.328   1.807  -7.298  1.00  0.00           C  
ATOM    181  O   LYS A  12     -17.322   2.428  -7.674  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -16.221  -0.483  -8.298  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.724  -0.437  -8.513  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -18.479  -0.616  -7.207  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -19.424   0.547  -6.945  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -20.696   0.098  -6.316  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.845  -0.061  -7.483  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.597   1.333  -9.245  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -15.780  -1.053  -9.102  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -16.027  -0.987  -7.362  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.989   0.518  -8.941  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -18.005  -1.229  -9.192  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -19.056  -1.528  -7.256  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -17.768  -0.681  -6.395  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.935   1.250  -6.287  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.647   1.030  -7.885  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -21.461   0.093  -7.020  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.957   0.741  -5.540  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.586  -0.862  -5.933  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.855   1.881  -6.058  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.495   2.711  -5.044  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.891   4.112  -5.029  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.535   5.075  -4.612  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.352   2.068  -3.663  1.00  0.00           C  
ATOM    205  OG  SER A  13     -15.002   2.079  -3.232  1.00  0.00           O  
ATOM    206  H   SER A  13     -15.059   1.362  -5.819  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.543   2.786  -5.290  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.949   2.615  -2.950  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.695   1.044  -3.709  1.00  0.00           H  
ATOM    210  HG  SER A  13     -14.462   1.588  -3.856  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.648   4.219  -5.488  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.955   5.501  -5.530  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.679   6.481  -6.448  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.244   7.474  -5.988  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.514   5.309  -6.006  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.542   6.322  -5.427  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.015   7.747  -5.662  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.110   8.065  -7.146  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.129   9.108  -7.554  1.00  0.00           N  
ATOM    220  H   LYS A  14     -14.186   3.415  -5.807  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.944   5.905  -4.529  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -12.182   4.321  -5.724  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.489   5.393  -7.083  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.453   6.155  -4.364  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.577   6.191  -5.896  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -12.990   7.871  -5.216  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.316   8.430  -5.200  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.917   7.163  -7.707  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.107   8.417  -7.362  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.962   9.769  -6.768  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.492   9.641  -8.370  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -10.225   8.666  -7.818  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.658   6.195  -7.745  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.315   7.050  -8.726  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.801   7.199  -8.418  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.366   8.287  -8.539  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -15.151   6.498 -10.154  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.685   6.150 -10.425  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.659   7.506 -11.174  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -13.450   4.678 -10.680  1.00  0.00           C  
ATOM    241  H   ILE A  15     -14.192   5.389  -8.050  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.850   8.024  -8.683  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.747   5.602 -10.241  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.347   6.695 -11.292  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -13.091   6.439  -9.570  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -14.833   8.103 -11.532  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -16.110   6.982 -12.003  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -16.393   8.148 -10.711  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -14.287   4.109 -10.299  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.354   4.507 -11.742  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.546   4.365 -10.180  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.430   6.099  -8.019  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.851   6.107  -7.691  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.137   7.049  -6.526  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.909   7.998  -6.657  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.323   4.693  -7.346  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.835   4.466  -7.367  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -21.496   5.167  -6.191  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -21.429   4.950  -8.682  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.927   5.262  -7.941  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.390   6.455  -8.560  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.877   4.013  -8.056  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.966   4.459  -6.353  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -21.035   3.407  -7.278  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -22.254   4.525  -5.768  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -21.952   6.086  -6.530  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.753   5.390  -5.440  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -22.098   4.198  -9.073  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -20.634   5.128  -9.391  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -21.974   5.867  -8.514  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.507   6.780  -5.387  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.691   7.606  -4.199  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.224   9.035  -4.453  1.00  0.00           C  
ATOM    274  O   ASP A  17     -18.829   9.992  -3.970  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -17.927   7.010  -3.015  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.393   7.570  -1.685  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.477   8.189  -1.648  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -17.673   7.388  -0.681  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.904   6.009  -5.345  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.744   7.621  -3.965  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.072   5.939  -3.004  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -16.875   7.225  -3.128  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.143   9.173  -5.213  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.594  10.486  -5.532  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.577  11.296  -6.372  1.00  0.00           C  
ATOM    286  O   ASP A  18     -17.987  12.389  -5.983  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.266  10.340  -6.277  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -14.550  11.666  -6.447  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -14.548  12.467  -5.489  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -13.991  11.901  -7.539  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.704   8.372  -5.570  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.420  11.007  -4.603  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.622   9.673  -5.723  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.454   9.924  -7.255  1.00  0.00           H  
ATOM    295  N   ALA A  19     -17.948  10.753  -7.527  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -18.882  11.424  -8.422  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.209  11.701  -7.723  1.00  0.00           C  
ATOM    298  O   ALA A  19     -20.834  12.739  -7.941  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.107  10.590  -9.674  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.586   9.879  -7.782  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.442  12.365  -8.720  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.741  11.133 -10.359  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -18.157  10.387 -10.146  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -19.582   9.658  -9.405  1.00  0.00           H  
ATOM    305  N   LYS A  20     -20.637  10.764  -6.883  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -21.890  10.906  -6.151  1.00  0.00           C  
ATOM    307  C   LYS A  20     -21.830  12.092  -5.194  1.00  0.00           C  
ATOM    308  O   LYS A  20     -22.746  12.912  -5.150  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.198   9.624  -5.373  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.801   8.523  -6.229  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -24.178   8.908  -6.743  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -25.144   9.178  -5.600  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -25.215   8.033  -4.651  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.095   9.957  -6.751  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -22.676  11.078  -6.870  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.282   9.253  -4.938  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -22.894   9.857  -4.581  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -22.152   8.339  -7.072  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.886   7.624  -5.634  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -24.092   9.800  -7.345  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -24.565   8.099  -7.347  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -24.814  10.057  -5.067  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -26.127   9.355  -6.011  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.965   7.149  -5.137  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -26.178   7.946  -4.268  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -24.553   8.182  -3.862  1.00  0.00           H  
ATOM    327  N   ALA A  21     -20.745  12.177  -4.431  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -20.565  13.265  -3.478  1.00  0.00           C  
ATOM    329  C   ALA A  21     -20.558  14.617  -4.184  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.165  15.577  -3.710  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.276  13.070  -2.693  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.049  11.492  -4.513  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -21.390  13.238  -2.781  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -18.430  13.224  -3.348  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.238  13.783  -1.882  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.246  12.068  -2.294  1.00  0.00           H  
ATOM    337  N   GLU A  22     -19.867  14.685  -5.317  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -19.780  15.921  -6.086  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.170  16.414  -6.480  1.00  0.00           C  
ATOM    340  O   GLU A  22     -21.468  17.604  -6.383  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -18.928  15.710  -7.338  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -17.906  16.811  -7.572  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -16.728  16.346  -8.405  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.952  15.641  -9.410  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -15.580  16.687  -8.050  1.00  0.00           O  
ATOM    346  H   GLU A  22     -19.403  13.885  -5.643  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -19.310  16.667  -5.463  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.401  14.772  -7.247  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.579  15.664  -8.199  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.389  17.629  -8.085  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -17.540  17.153  -6.615  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.015  15.491  -6.925  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.372  15.830  -7.333  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.286  15.989  -6.122  1.00  0.00           C  
ATOM    355  O   ALA A  23     -25.341  16.615  -6.206  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -23.922  14.770  -8.275  1.00  0.00           C  
ATOM    357  H   ALA A  23     -21.719  14.558  -6.980  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.335  16.768  -7.868  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -23.468  14.885  -9.249  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -23.693  13.789  -7.886  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -24.992  14.884  -8.361  1.00  0.00           H  
ATOM    362  N   ASN A  24     -23.873  15.416  -4.996  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -24.655  15.493  -3.768  1.00  0.00           C  
ATOM    364  C   ASN A  24     -24.398  16.809  -3.040  1.00  0.00           C  
ATOM    365  O   ASN A  24     -25.199  17.239  -2.210  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -24.318  14.316  -2.849  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -25.206  13.113  -3.102  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -26.400  13.254  -3.369  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -24.627  11.921  -3.017  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.022  14.930  -4.991  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -25.699  15.441  -4.036  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -23.292  14.022  -3.014  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -24.440  14.622  -1.821  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -23.672  11.885  -2.800  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -25.178  11.127  -3.176  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.276  17.445  -3.359  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -22.913  18.714  -2.738  1.00  0.00           C  
ATOM    378  C   LYS A  25     -23.470  19.889  -3.536  1.00  0.00           C  
ATOM    379  O   LYS A  25     -23.922  20.881  -2.963  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -21.391  18.835  -2.629  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -20.905  19.144  -1.224  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -21.287  18.046  -0.247  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -20.435  18.098   1.012  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -19.322  17.110   0.970  1.00  0.00           N  
ATOM    385  H   LYS A  25     -22.677  17.052  -4.028  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -23.339  18.732  -1.747  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -20.944  17.903  -2.945  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.057  19.625  -3.285  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -19.829  19.240  -1.238  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -21.347  20.075  -0.897  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -22.324  18.166   0.029  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -21.149  17.086  -0.725  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.021  19.090   1.110  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.063  17.884   1.865  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -18.416  17.598   0.820  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -19.472  16.435   0.192  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -19.276  16.584   1.866  1.00  0.00           H  
ATOM    398  N   ILE A  26     -23.438  19.769  -4.858  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -23.943  20.820  -5.733  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.455  20.966  -5.600  1.00  0.00           C  
ATOM    401  O   ILE A  26     -25.997  22.063  -5.742  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.592  20.542  -7.207  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.301  19.276  -7.692  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -22.086  20.412  -7.378  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -25.537  19.554  -8.519  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.066  18.954  -5.256  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.475  21.749  -5.441  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -23.926  21.382  -7.797  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.620  18.700  -8.299  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.599  18.689  -6.836  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -21.601  20.575  -6.427  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -21.850  19.422  -7.737  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -21.740  21.146  -8.090  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -25.985  18.619  -8.822  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -26.245  20.117  -7.930  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -25.264  20.122  -9.396  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.129  19.855  -5.326  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -27.579  19.860  -5.171  1.00  0.00           C  
ATOM    419  C   ILE A  27     -27.987  20.477  -3.837  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.036  21.111  -3.730  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.160  18.438  -5.265  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -27.483  17.518  -4.247  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -27.995  17.890  -6.675  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -28.402  17.067  -3.134  1.00  0.00           C  
ATOM    425  H   ILE A  27     -25.641  19.012  -5.225  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -27.997  20.453  -5.972  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.216  18.489  -5.047  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.119  16.637  -4.753  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -26.650  18.041  -3.800  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -26.972  18.024  -6.995  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.238  16.838  -6.683  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.654  18.418  -7.346  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.181  17.803  -2.990  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -28.849  16.120  -3.397  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -27.837  16.959  -2.221  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.149  20.288  -2.823  1.00  0.00           N  
ATOM    437  CA  SER A  28     -27.423  20.824  -1.495  1.00  0.00           C  
ATOM    438  C   SER A  28     -26.999  22.287  -1.402  1.00  0.00           C  
ATOM    439  O   SER A  28     -27.774  23.142  -0.974  1.00  0.00           O  
ATOM    440  CB  SER A  28     -26.695  20.002  -0.430  1.00  0.00           C  
ATOM    441  OG  SER A  28     -27.575  19.086   0.197  1.00  0.00           O  
ATOM    442  H   SER A  28     -26.328  19.773  -2.971  1.00  0.00           H  
ATOM    443  HA  SER A  28     -28.487  20.758  -1.324  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -25.890  19.451  -0.892  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -26.291  20.667   0.320  1.00  0.00           H  
ATOM    446  HG  SER A  28     -27.141  18.694   0.959  1.00  0.00           H  
ATOM    447  N   GLU A  29     -25.764  22.566  -1.807  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -25.237  23.925  -1.768  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.076  24.859  -2.636  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.083  26.073  -2.433  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -23.781  23.945  -2.239  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -22.799  23.432  -1.200  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -21.739  24.456  -0.844  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.057  25.664  -0.846  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -20.592  24.051  -0.563  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.194  21.841  -2.138  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -25.280  24.269  -0.746  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -23.693  23.331  -3.123  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -23.511  24.960  -2.489  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -23.343  23.174  -0.304  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -22.310  22.551  -1.589  1.00  0.00           H  
ATOM    462  N   ALA A  30     -26.782  24.283  -3.604  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.626  25.062  -4.501  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.005  25.296  -3.894  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.372  26.429  -3.584  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -27.751  24.363  -5.847  1.00  0.00           C  
ATOM    467  H   ALA A  30     -26.735  23.311  -3.715  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.148  26.018  -4.663  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.486  24.876  -6.451  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -26.796  24.378  -6.351  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -28.062  23.341  -5.693  1.00  0.00           H  
ATOM    472  N   GLU A  31     -29.763  24.217  -3.727  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.103  24.306  -3.157  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.086  25.088  -1.847  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.062  25.749  -1.493  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -31.675  22.907  -2.921  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -31.072  22.197  -1.721  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -31.473  20.736  -1.646  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -32.277  20.297  -2.493  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -30.980  20.033  -0.739  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.414  23.341  -3.993  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -31.730  24.827  -3.865  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -32.741  22.989  -2.768  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -31.493  22.305  -3.799  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -29.996  22.256  -1.787  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -31.404  22.693  -0.821  1.00  0.00           H  
ATOM    487  N   ALA A  32     -29.969  25.008  -1.131  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -29.823  25.708   0.139  1.00  0.00           C  
ATOM    489  C   ALA A  32     -29.810  27.219  -0.066  1.00  0.00           C  
ATOM    490  O   ALA A  32     -30.767  27.910   0.284  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -28.554  25.259   0.847  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.225  24.465  -1.466  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -30.666  25.447   0.763  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.656  24.225   1.145  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -27.713  25.360   0.177  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -28.394  25.871   1.722  1.00  0.00           H  
ATOM    497  N   GLU A  33     -28.720  27.725  -0.634  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.584  29.156  -0.883  1.00  0.00           C  
ATOM    499  C   GLU A  33     -29.778  29.687  -1.670  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.287  30.773  -1.391  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.288  29.442  -1.646  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.205  28.736  -2.989  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.784  28.639  -3.509  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.865  29.137  -2.825  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.590  28.063  -4.601  1.00  0.00           O  
ATOM    506  H   GLU A  33     -27.991  27.123  -0.891  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.546  29.657   0.072  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.212  30.505  -1.815  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -26.452  29.122  -1.042  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.601  27.738  -2.882  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -27.798  29.283  -3.706  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.221  28.914  -2.656  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.355  29.305  -3.484  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.599  29.535  -2.631  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.130  30.644  -2.579  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.638  28.231  -4.537  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.946  28.438  -5.281  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.248  27.276  -6.213  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -34.222  27.679  -7.309  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -35.508  26.935  -7.210  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.774  28.059  -2.830  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.100  30.227  -3.983  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.834  28.229  -5.258  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.675  27.267  -4.049  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.748  28.527  -4.563  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.878  29.346  -5.863  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.327  26.943  -6.669  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -33.679  26.468  -5.639  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -34.420  28.736  -7.225  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -33.769  27.473  -8.268  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -36.234  27.396  -7.794  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -35.834  26.915  -6.222  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -35.381  25.957  -7.540  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.055  28.481  -1.962  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.233  28.571  -1.108  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.043  29.620  -0.018  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.008  30.072   0.598  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -34.541  27.215  -0.490  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.588  27.624  -2.044  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.073  28.856  -1.726  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -33.753  26.947   0.198  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.481  27.265   0.039  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.606  26.471  -1.270  1.00  0.00           H  
ATOM    544  N   LYS A  36     -32.793  30.003   0.216  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.475  31.000   1.231  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.665  32.412   0.686  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.378  33.224   1.276  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.036  30.820   1.720  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -30.914  29.910   2.930  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -29.488  29.419   3.117  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -28.560  30.551   3.533  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -27.132  30.224   3.263  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.065  29.607  -0.309  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.149  30.854   2.062  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -30.447  30.399   0.918  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.634  31.788   1.981  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.214  30.456   3.811  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.564  29.057   2.794  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -29.476  28.659   3.884  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -29.135  29.000   2.185  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -28.827  31.439   2.981  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.686  30.732   4.590  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -26.573  31.098   3.191  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -27.049  29.696   2.371  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -26.747  29.641   4.034  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.024  32.697  -0.443  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.125  34.010  -1.068  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.499  34.216  -1.694  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.994  35.341  -1.776  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -31.045  34.203  -2.149  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.095  33.056  -3.161  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.667  34.294  -1.512  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -31.017  33.516  -4.600  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.470  32.007  -0.865  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.975  34.756  -0.301  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -31.242  35.133  -2.660  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.267  32.389  -2.981  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.022  32.515  -3.034  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.658  35.094  -0.786  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.436  33.361  -1.020  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.929  34.492  -2.275  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -31.084  32.659  -5.255  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -31.834  34.191  -4.807  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -30.079  34.023  -4.766  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.112  33.123  -2.135  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.432  33.183  -2.753  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.489  33.614  -1.741  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.416  34.351  -2.075  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.802  31.821  -3.345  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.461  31.616  -4.821  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.258  32.575  -5.692  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.968  31.796  -5.053  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.668  32.255  -2.042  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.393  33.913  -3.548  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.285  31.063  -2.777  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.869  31.690  -3.229  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.725  30.607  -5.108  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.990  32.022  -6.259  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -35.589  33.087  -6.368  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.758  33.299  -5.065  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.447  30.895  -4.766  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.609  32.624  -4.460  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.788  31.999  -6.099  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.339  33.152  -0.504  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.281  33.492   0.557  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.832  34.747   1.300  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.654  35.496   1.829  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.420  32.326   1.539  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.667  31.488   1.316  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -38.899  30.481   2.425  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -38.317  29.378   2.358  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -39.663  30.796   3.362  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.579  32.568  -0.300  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.240  33.682   0.100  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -36.557  31.684   1.441  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.452  32.721   2.544  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.522  32.145   1.262  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -38.565  30.955   0.381  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.523  34.970   1.337  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.963  36.133   2.014  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.146  37.392   1.173  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.571  38.431   1.677  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.477  35.913   2.305  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.857  37.006   3.159  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.113  36.427   4.351  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -30.714  35.971   3.968  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -30.632  34.492   3.823  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.918  34.336   0.896  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.490  36.259   2.948  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.359  34.972   2.821  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.941  35.870   1.368  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.162  37.571   2.556  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.640  37.659   3.517  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.036  37.183   5.119  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -32.667  35.580   4.733  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -30.444  36.432   3.030  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -30.024  36.288   4.737  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -29.928  34.106   4.484  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -30.353  34.243   2.853  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -31.556  34.061   4.028  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.824  37.292  -0.113  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.956  38.422  -1.024  1.00  0.00           C  
ATOM    643  C   ALA A  41     -36.421  38.779  -1.246  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.830  39.923  -1.044  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -34.279  38.111  -2.351  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.490  36.437  -0.456  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -34.452  39.269  -0.581  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -34.139  39.028  -2.906  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.320  37.651  -2.167  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -34.899  37.436  -2.922  1.00  0.00           H  
ATOM    651  N   LYS A  42     -37.209  37.794  -1.664  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.630  38.004  -1.914  1.00  0.00           C  
ATOM    653  C   LYS A  42     -39.318  38.591  -0.685  1.00  0.00           C  
ATOM    654  O   LYS A  42     -40.297  39.327  -0.804  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -39.300  36.684  -2.304  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -38.933  36.204  -3.698  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -39.705  36.957  -4.768  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -38.842  37.227  -5.992  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -39.262  38.466  -6.703  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.825  36.903  -1.808  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -38.724  38.701  -2.732  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -39.010  35.923  -1.596  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -40.372  36.813  -2.262  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -37.876  36.360  -3.855  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -39.159  35.150  -3.777  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.558  36.366  -5.067  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -40.042  37.899  -4.361  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -37.816  37.334  -5.675  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -38.925  36.388  -6.667  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -38.448  38.889  -7.194  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -39.642  39.157  -6.025  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -39.998  38.244  -7.403  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.797  38.262   0.493  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.361  38.758   1.742  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.832  40.153   2.062  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.593  41.118   2.125  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.035  37.801   2.891  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.630  38.225   4.223  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -38.571  38.494   5.275  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -37.600  39.217   4.967  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -38.713  37.983   6.405  1.00  0.00           O  
ATOM    682  H   GLU A  43     -38.015  37.671   0.522  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.433  38.812   1.624  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.416  36.821   2.645  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.963  37.743   3.001  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -40.206  39.126   4.076  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.279  37.438   4.580  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.521  40.250   2.264  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.890  41.527   2.579  1.00  0.00           C  
ATOM    690  C   GLU A  44     -37.292  42.596   1.568  1.00  0.00           C  
ATOM    691  O   GLU A  44     -37.476  43.761   1.921  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.367  41.376   2.601  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.757  41.164   1.226  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -33.378  40.536   1.291  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -33.056  39.919   2.328  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.622  40.661   0.305  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.966  39.445   2.201  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.227  41.830   3.559  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.936  42.268   3.031  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -35.111  40.529   3.220  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -35.404  40.516   0.655  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.678  42.121   0.730  1.00  0.00           H  
ATOM    703  N   ALA A  45     -37.425  42.192   0.309  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -37.805  43.114  -0.754  1.00  0.00           C  
ATOM    705  C   ALA A  45     -39.179  43.720  -0.488  1.00  0.00           C  
ATOM    706  O   ALA A  45     -39.297  44.911  -0.200  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -37.790  42.405  -2.099  1.00  0.00           C  
ATOM    708  H   ALA A  45     -37.264  41.251   0.090  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -37.073  43.908  -0.785  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -38.531  41.618  -2.099  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -38.017  43.113  -2.882  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.813  41.979  -2.270  1.00  0.00           H  
ATOM    713  N   GLU A  46     -40.215  42.893  -0.589  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -41.581  43.350  -0.361  1.00  0.00           C  
ATOM    715  C   GLU A  46     -41.697  44.072   0.978  1.00  0.00           C  
ATOM    716  O   GLU A  46     -42.235  45.177   1.056  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -42.551  42.167  -0.401  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -43.192  41.951  -1.761  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -44.145  43.068  -2.141  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -44.937  43.492  -1.274  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -44.099  43.517  -3.305  1.00  0.00           O  
ATOM    722  H   GLU A  46     -40.057  41.955  -0.823  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -41.837  44.039  -1.152  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -42.016  41.269  -0.131  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -43.337  42.337   0.321  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -42.414  41.894  -2.507  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -43.741  41.021  -1.743  1.00  0.00           H  
ATOM    728  N   LYS A  47     -41.190  43.439   2.030  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -41.234  44.020   3.367  1.00  0.00           C  
ATOM    730  C   LYS A  47     -40.608  45.411   3.378  1.00  0.00           C  
ATOM    731  O   LYS A  47     -41.230  46.378   3.817  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.507  43.114   4.363  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -40.985  43.277   5.796  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -42.433  42.845   5.953  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -43.368  44.043   6.023  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -43.542  44.530   7.419  1.00  0.00           N  
ATOM    737  H   LYS A  47     -40.774  42.560   1.905  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -42.270  44.102   3.659  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.656  42.085   4.071  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -39.450  43.339   4.331  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -40.368  42.672   6.443  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.896  44.317   6.079  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -42.712  42.235   5.107  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -42.532  42.269   6.862  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -42.957  44.840   5.421  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -44.331  43.755   5.628  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -44.550  44.533   7.674  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -43.169  45.497   7.509  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -43.030  43.911   8.080  1.00  0.00           H  
ATOM    750  N   ARG A  48     -39.375  45.503   2.891  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -38.666  46.776   2.844  1.00  0.00           C  
ATOM    752  C   ARG A  48     -38.186  47.080   1.428  1.00  0.00           C  
ATOM    753  O   ARG A  48     -37.190  46.523   0.965  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -37.475  46.756   3.804  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -37.686  47.595   5.054  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -37.623  46.744   6.313  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -38.497  47.257   7.364  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -38.627  46.685   8.556  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -37.943  45.587   8.846  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -39.443  47.211   9.461  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.931  44.696   2.555  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -39.352  47.550   3.153  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -37.290  45.737   4.109  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -36.605  47.132   3.287  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -36.915  48.350   5.104  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -38.654  48.069   4.998  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -37.925  45.737   6.067  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -36.606  46.737   6.675  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -39.012  48.068   7.171  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -37.327  45.189   8.167  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -38.042  45.159   9.745  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -39.961  48.039   9.246  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -39.540  46.780  10.357  1.00  0.00           H  
ATOM    774  N   LYS A  49     -38.902  47.966   0.743  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -38.550  48.345  -0.620  1.00  0.00           C  
ATOM    776  C   LYS A  49     -37.205  49.063  -0.655  1.00  0.00           C  
ATOM    777  O   LYS A  49     -36.931  49.928   0.176  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -39.636  49.243  -1.217  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -40.521  48.536  -2.229  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -40.244  49.016  -3.644  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -41.453  48.821  -4.546  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -41.122  49.063  -5.977  1.00  0.00           N  
ATOM    783  H   LYS A  49     -39.686  48.376   1.166  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -38.478  47.442  -1.207  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -40.261  49.612  -0.418  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -39.162  50.081  -1.708  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -40.333  47.474  -2.178  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -41.556  48.733  -1.988  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -39.996  50.067  -3.617  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -39.411  48.458  -4.048  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -41.809  47.808  -4.434  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -42.227  49.510  -4.242  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -41.335  48.216  -6.542  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -40.112  49.288  -6.077  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -41.681  49.860  -6.343  1.00  0.00           H  
ATOM    796  N   ALA A  50     -36.370  48.699  -1.623  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -35.055  49.311  -1.768  1.00  0.00           C  
ATOM    798  C   ALA A  50     -34.695  49.497  -3.238  1.00  0.00           C  
ATOM    799  O   ALA A  50     -35.468  49.136  -4.125  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -34.000  48.468  -1.067  1.00  0.00           C  
ATOM    801  H   ALA A  50     -36.646  48.003  -2.255  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -35.083  50.280  -1.289  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -33.216  48.219  -1.767  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -33.583  49.027  -0.243  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -34.453  47.562  -0.695  1.00  0.00           H  
ATOM    806  N   GLU A  51     -33.519  50.063  -3.488  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -33.058  50.298  -4.851  1.00  0.00           C  
ATOM    808  C   GLU A  51     -31.599  49.883  -5.012  1.00  0.00           C  
ATOM    809  O   GLU A  51     -30.851  50.490  -5.779  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -33.224  51.773  -5.222  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -32.335  52.707  -4.418  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -33.113  53.528  -3.409  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -33.688  54.564  -3.805  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -33.146  53.136  -2.224  1.00  0.00           O  
ATOM    815  H   GLU A  51     -32.947  50.329  -2.737  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -33.665  49.700  -5.514  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -32.989  51.897  -6.269  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -34.252  52.060  -5.057  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -31.600  52.117  -3.890  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -31.833  53.379  -5.098  1.00  0.00           H  
ATOM    821  N   ILE A  52     -31.201  48.845  -4.283  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -29.832  48.349  -4.345  1.00  0.00           C  
ATOM    823  C   ILE A  52     -29.594  47.552  -5.623  1.00  0.00           C  
ATOM    824  O   ILE A  52     -29.494  48.119  -6.711  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -29.500  47.461  -3.131  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -29.740  48.229  -1.829  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -28.061  46.975  -3.209  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -29.660  47.362  -0.593  1.00  0.00           C  
ATOM    829  H   ILE A  52     -31.844  48.403  -3.690  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -29.168  49.201  -4.335  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -30.148  46.598  -3.156  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -28.999  49.007  -1.736  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -30.723  48.676  -1.860  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -27.407  47.813  -3.399  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -27.787  46.512  -2.272  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -27.966  46.255  -4.008  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -28.750  47.585  -0.054  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -30.510  47.560   0.043  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -29.660  46.321  -0.881  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -7.638 -13.454  -2.357  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.854 -13.443  -3.162  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.732 -12.248  -2.804  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.510 -11.769  -3.629  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.635 -14.743  -2.962  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.083 -15.389  -4.263  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.836 -15.811  -4.261  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.754 -17.599  -4.324  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.304 -14.306  -2.007  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.563 -13.364  -4.199  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.011 -15.446  -2.431  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.513 -14.534  -2.368  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.894 -14.703  -5.074  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.509 -16.291  -4.416  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -12.685 -17.988  -4.709  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.943 -17.900  -4.970  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.585 -17.986  -3.330  1.00  0.00           H  
ATOM     18  N   ALA A   2      -9.601 -11.771  -1.571  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -10.382 -10.631  -1.105  1.00  0.00           C  
ATOM     20  C   ALA A   2     -10.167  -9.417  -2.002  1.00  0.00           C  
ATOM     21  O   ALA A   2     -11.029  -8.543  -2.097  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -10.021 -10.298   0.335  1.00  0.00           C  
ATOM     23  H   ALA A   2      -8.964 -12.196  -0.959  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -11.426 -10.908  -1.134  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -9.878  -9.231   0.431  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -10.820 -10.614   0.988  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -9.110 -10.809   0.605  1.00  0.00           H  
ATOM     28  N   VAL A   3      -9.011  -9.367  -2.657  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -8.684  -8.259  -3.546  1.00  0.00           C  
ATOM     30  C   VAL A   3      -7.848  -8.733  -4.730  1.00  0.00           C  
ATOM     31  O   VAL A   3      -8.318  -8.754  -5.867  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -7.917  -7.150  -2.801  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -7.770  -5.919  -3.682  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -8.617  -6.802  -1.497  1.00  0.00           C  
ATOM     35  H   VAL A   3      -8.364 -10.093  -2.540  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -9.609  -7.842  -3.915  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -6.928  -7.518  -2.568  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -8.567  -5.223  -3.464  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -6.817  -5.448  -3.488  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -7.823  -6.211  -4.721  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -8.679  -7.683  -0.875  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -8.057  -6.035  -0.982  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -9.613  -6.440  -1.707  1.00  0.00           H  
ATOM     44  N   LYS A   4      -6.605  -9.114  -4.455  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -5.702  -9.590  -5.496  1.00  0.00           C  
ATOM     46  C   LYS A   4      -5.368  -8.473  -6.479  1.00  0.00           C  
ATOM     47  O   LYS A   4      -4.798  -8.718  -7.543  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -6.329 -10.770  -6.243  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -5.648 -12.098  -5.962  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -4.180 -12.066  -6.353  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -3.278 -12.030  -5.129  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.920 -13.398  -4.663  1.00  0.00           N  
ATOM     53  H   LYS A   4      -6.288  -9.075  -3.528  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -4.791  -9.920  -5.020  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -7.367 -10.853  -5.954  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -6.274 -10.578  -7.305  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -5.724 -12.316  -4.907  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -6.145 -12.874  -6.528  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.950 -12.950  -6.929  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.995 -11.185  -6.951  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -2.374 -11.496  -5.379  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -3.794 -11.511  -4.333  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -2.502 -13.944  -5.443  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -3.770 -13.894  -4.324  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.232 -13.343  -3.885  1.00  0.00           H  
ATOM     66  N   LEU A   5      -5.723  -7.246  -6.115  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -5.459  -6.089  -6.965  1.00  0.00           C  
ATOM     68  C   LEU A   5      -5.108  -4.865  -6.125  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.002  -4.950  -4.902  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -6.674  -5.788  -7.843  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -6.481  -5.983  -9.347  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -5.317  -5.142  -9.849  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -6.257  -7.453  -9.670  1.00  0.00           C  
ATOM     74  H   LEU A   5      -6.173  -7.113  -5.256  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -4.618  -6.329  -7.598  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -7.479  -6.435  -7.527  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -6.956  -4.758  -7.675  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.374  -5.658  -9.863  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -5.495  -4.104  -9.613  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -5.225  -5.258 -10.918  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -4.405  -5.470  -9.372  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -5.198  -7.661  -9.687  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -6.684  -7.678 -10.636  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -6.733  -8.064  -8.916  1.00  0.00           H  
ATOM     85  N   MET A   6      -4.932  -3.728  -6.790  1.00  0.00           N  
ATOM     86  CA  MET A   6      -4.597  -2.486  -6.104  1.00  0.00           C  
ATOM     87  C   MET A   6      -5.845  -1.837  -5.513  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.157  -0.685  -5.811  1.00  0.00           O  
ATOM     89  CB  MET A   6      -3.910  -1.516  -7.067  1.00  0.00           C  
ATOM     90  CG  MET A   6      -2.420  -1.771  -7.228  1.00  0.00           C  
ATOM     91  SD  MET A   6      -1.411  -0.418  -6.593  1.00  0.00           S  
ATOM     92  CE  MET A   6       0.180  -1.225  -6.441  1.00  0.00           C  
ATOM     93  H   MET A   6      -5.030  -3.724  -7.765  1.00  0.00           H  
ATOM     94  HA  MET A   6      -3.915  -2.725  -5.301  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -4.375  -1.601  -8.038  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -4.043  -0.509  -6.700  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -2.163  -2.673  -6.694  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -2.204  -1.903  -8.278  1.00  0.00           H  
ATOM     99  HE1 MET A   6       0.844  -0.604  -5.857  1.00  0.00           H  
ATOM    100  HE2 MET A   6       0.055  -2.179  -5.950  1.00  0.00           H  
ATOM    101  HE3 MET A   6       0.601  -1.379  -7.424  1.00  0.00           H  
ATOM    102  N   GLY A   7      -6.555  -2.586  -4.675  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -7.761  -2.067  -4.057  1.00  0.00           C  
ATOM    104  C   GLY A   7      -8.820  -1.693  -5.076  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.141  -0.517  -5.245  1.00  0.00           O  
ATOM    106  H   GLY A   7      -6.258  -3.499  -4.475  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.164  -2.817  -3.393  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.507  -1.189  -3.481  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.363  -2.696  -5.758  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.392  -2.467  -6.766  1.00  0.00           C  
ATOM    111  C   VAL A   8     -11.652  -1.878  -6.142  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.324  -1.043  -6.746  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -10.757  -3.771  -7.501  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -11.852  -3.517  -8.525  1.00  0.00           C  
ATOM    115  CG2 VAL A   8      -9.526  -4.372  -8.162  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.066  -3.613  -5.578  1.00  0.00           H  
ATOM    117  HA  VAL A   8      -9.999  -1.768  -7.490  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.131  -4.477  -6.775  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.818  -3.651  -8.060  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -11.769  -2.507  -8.900  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -11.748  -4.214  -9.344  1.00  0.00           H  
ATOM    122 HG21 VAL A   8      -9.201  -5.235  -7.601  1.00  0.00           H  
ATOM    123 HG22 VAL A   8      -9.769  -4.668  -9.172  1.00  0.00           H  
ATOM    124 HG23 VAL A   8      -8.734  -3.638  -8.184  1.00  0.00           H  
ATOM    125  N   ASP A   9     -11.965  -2.319  -4.928  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.144  -1.834  -4.220  1.00  0.00           C  
ATOM    127  C   ASP A   9     -12.978  -0.369  -3.826  1.00  0.00           C  
ATOM    128  O   ASP A   9     -13.958   0.364  -3.691  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.402  -2.683  -2.974  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.278  -3.886  -3.265  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -15.466  -3.689  -3.596  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -13.776  -5.025  -3.162  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.389  -2.985  -4.498  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -13.990  -1.921  -4.885  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.458  -3.035  -2.584  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -13.892  -2.076  -2.228  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.731   0.051  -3.642  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.435   1.427  -3.264  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.535   2.356  -4.470  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.212   3.384  -4.419  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.036   1.520  -2.651  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.013   2.182  -1.284  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -8.593   2.465  -0.825  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -8.292   3.956  -0.831  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -9.078   4.685   0.202  1.00  0.00           N  
ATOM    146  H   LYS A  10     -10.991  -0.581  -3.765  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.162   1.733  -2.528  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.633   0.523  -2.551  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.402   2.090  -3.315  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.555   3.115  -1.337  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -10.489   1.527  -0.569  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -8.466   2.088   0.179  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -7.902   1.965  -1.490  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -7.240   4.098  -0.636  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.535   4.355  -1.804  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -8.461   5.335   0.729  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -9.503   4.009   0.870  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -9.838   5.233  -0.248  1.00  0.00           H  
ATOM    159  N   ILE A  11     -10.859   1.987  -5.553  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -10.875   2.787  -6.772  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.263   2.797  -7.404  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.709   3.815  -7.933  1.00  0.00           O  
ATOM    163  CB  ILE A  11      -9.858   2.263  -7.802  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.125   0.788  -8.111  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.438   2.453  -7.288  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.080   0.576  -9.264  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.339   1.158  -5.532  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.604   3.799  -6.509  1.00  0.00           H  
ATOM    169  HB  ILE A  11      -9.967   2.839  -8.708  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.194   0.305  -8.360  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.549   0.316  -7.237  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.087   1.530  -6.852  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -7.793   2.731  -8.108  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.427   3.232  -6.541  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.333   1.532  -9.702  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -10.612  -0.048 -10.011  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.978   0.097  -8.905  1.00  0.00           H  
ATOM    178  N   LYS A  12     -12.942   1.656  -7.346  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.281   1.533  -7.910  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.297   2.303  -7.072  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.327   2.745  -7.581  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.687   0.060  -7.995  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.142  -0.149  -8.377  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.028  -0.279  -7.149  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -17.292  -1.737  -6.805  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -18.038  -2.437  -7.887  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.533   0.878  -6.911  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.262   1.951  -8.905  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.069  -0.429  -8.734  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.519  -0.404  -7.034  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.477   0.696  -8.961  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.224  -1.051  -8.966  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.538   0.194  -6.311  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -17.971   0.212  -7.342  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.346  -2.234  -6.652  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -17.871  -1.779  -5.894  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -17.399  -2.656  -8.677  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -18.810  -1.833  -8.236  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -18.444  -3.323  -7.526  1.00  0.00           H  
ATOM    200  N   SER A  13     -14.999   2.461  -5.787  1.00  0.00           N  
ATOM    201  CA  SER A  13     -15.888   3.177  -4.878  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.532   4.659  -4.825  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.374   5.502  -4.514  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.813   2.571  -3.475  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.806   3.123  -2.628  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.163   2.086  -5.440  1.00  0.00           H  
ATOM    207  HA  SER A  13     -16.896   3.074  -5.252  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -15.964   1.504  -3.538  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -14.841   2.774  -3.051  1.00  0.00           H  
ATOM    210  HG  SER A  13     -16.387   3.658  -1.950  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.277   4.971  -5.129  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.806   6.351  -5.118  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.566   7.193  -6.137  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.342   8.077  -5.771  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.306   6.402  -5.415  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.593   7.565  -4.747  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.262   8.890  -5.071  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.228   9.181  -6.564  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.400  10.378  -6.876  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.651   4.254  -5.369  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.983   6.753  -4.132  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.852   5.484  -5.073  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.166   6.487  -6.483  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.608   7.418  -3.678  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.569   7.595  -5.094  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.291   8.852  -4.747  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.746   9.681  -4.547  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.816   8.325  -7.075  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.238   9.353  -6.906  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.751  10.580  -6.089  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -12.011  11.206  -7.028  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -10.842  10.212  -7.738  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.340   6.913  -7.416  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.006   7.644  -8.487  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.522   7.543  -8.361  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.241   8.519  -8.580  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.581   7.124  -9.873  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.056   7.024  -9.958  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.120   8.032 -10.968  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.553   5.610 -10.144  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.711   6.198  -7.645  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.717   8.683  -8.410  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.007   6.142 -10.010  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.710   7.611 -10.794  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.626   7.414  -9.047  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.200   8.022 -10.945  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.767   9.040 -10.805  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -14.777   7.681 -11.929  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -13.324   4.912  -9.849  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.302   5.450 -11.182  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -11.676   5.456  -9.533  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.003   6.356  -8.007  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.435   6.127  -7.850  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.011   7.015  -6.752  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.906   7.824  -6.999  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.703   4.656  -7.526  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -18.909   3.731  -8.726  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.275   3.965  -9.351  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -17.807   3.939  -9.755  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.381   5.617  -7.847  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -18.914   6.374  -8.785  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -17.862   4.283  -6.962  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.593   4.610  -6.915  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -18.867   2.704  -8.392  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.989   3.276  -8.925  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.215   3.806 -10.418  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.592   4.979  -9.156  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -18.099   4.718 -10.443  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -17.645   3.020 -10.298  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -16.895   4.226  -9.252  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.492   6.859  -5.539  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.953   7.649  -4.403  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.697   9.135  -4.635  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.506   9.981  -4.252  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.255   7.193  -3.121  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.785   7.901  -1.889  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -18.486   9.102  -1.720  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -19.499   7.254  -1.095  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.781   6.197  -5.405  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.016   7.491  -4.298  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.405   6.130  -2.995  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.197   7.395  -3.203  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.568   9.445  -5.262  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.206  10.829  -5.545  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.198  11.463  -6.515  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.814  12.483  -6.210  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.792  10.900  -6.123  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.382  12.316  -6.478  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.858  13.257  -5.808  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.585  12.483  -7.424  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.964   8.725  -5.543  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.233  11.375  -4.615  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.093  10.514  -5.396  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.745  10.296  -7.018  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.347  10.851  -7.686  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.264  11.355  -8.700  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.657  11.575  -8.120  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.197  12.680  -8.175  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.327  10.395  -9.879  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.828  10.041  -7.871  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.881  12.300  -9.057  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.508  10.600 -10.553  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.253   9.379  -9.520  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -20.263  10.526 -10.400  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.235  10.516  -7.564  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.566  10.592  -6.972  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.620  11.667  -5.891  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.643  12.326  -5.708  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.962   9.238  -6.381  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.207   8.884  -5.111  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.683   7.564  -4.528  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -22.305   7.435  -3.061  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -21.986   6.027  -2.693  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.755   9.661  -7.550  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.263  10.851  -7.755  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.018   9.252  -6.154  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -22.771   8.468  -7.114  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -21.154   8.806  -5.339  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.361   9.667  -4.381  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -23.758   7.508  -4.617  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -22.231   6.753  -5.081  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -21.441   8.052  -2.869  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -23.133   7.777  -2.457  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -21.003   5.959  -2.360  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -22.105   5.406  -3.518  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -22.620   5.703  -1.935  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.511  11.839  -5.178  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.431  12.836  -4.118  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.478  14.249  -4.689  1.00  0.00           C  
ATOM    330  O   ALA A  21     -22.134  15.130  -4.135  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.164  12.636  -3.300  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.728  11.283  -5.372  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.279  12.695  -3.463  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.329  12.474  -3.966  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.981  13.515  -2.700  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -20.283  11.778  -2.656  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.776  14.458  -5.799  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.737  15.765  -6.443  1.00  0.00           C  
ATOM    339  C   GLU A  22     -22.136  16.204  -6.868  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.503  17.369  -6.722  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.809  15.732  -7.659  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.897  16.943  -7.761  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.613  16.644  -8.511  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.823  15.808  -8.025  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -17.399  17.247  -9.583  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.273  13.715  -6.193  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.352  16.476  -5.727  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.194  14.847  -7.603  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.411  15.685  -8.554  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.422  17.731  -8.279  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.646  17.274  -6.764  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.910  15.262  -7.395  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.268  15.550  -7.841  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.238  15.574  -6.665  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.316  16.161  -6.749  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.713  14.525  -8.874  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.561  14.351  -7.485  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.265  16.522  -8.312  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.271  13.741  -8.384  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -25.338  15.006  -9.611  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.845  14.102  -9.357  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.848  14.931  -5.568  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.685  14.878  -4.375  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.488  16.124  -3.517  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.382  16.525  -2.770  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.364  13.626  -3.557  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.221  12.439  -3.954  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.365  12.601  -4.378  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.670  11.239  -3.819  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.978  14.481  -5.562  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.715  14.834  -4.695  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.327  13.362  -3.707  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.531  13.833  -2.511  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.753  11.186  -3.474  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.201  10.455  -4.069  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.313  16.733  -3.629  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.998  17.935  -2.866  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.392  19.189  -3.639  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.556  20.262  -3.057  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.505  17.976  -2.534  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -22.214  18.015  -1.044  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.826  16.825  -0.325  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.946  16.354   0.824  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.889  14.869   0.906  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.641  16.366  -4.241  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.562  17.901  -1.946  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -22.031  17.099  -2.949  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -22.072  18.857  -2.987  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -21.145  18.001  -0.894  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.625  18.925  -0.630  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.790  17.110   0.069  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.948  16.014  -1.029  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.948  16.737   0.675  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -22.346  16.743   1.749  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -21.039  14.516   0.422  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -22.729  14.454   0.454  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -21.859  14.567   1.900  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.545  19.047  -4.951  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.923  20.168  -5.802  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.438  20.332  -5.856  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.946  21.431  -6.076  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.386  19.993  -7.235  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.328  21.345  -7.950  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -25.255  19.015  -8.011  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -23.324  22.304  -7.349  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.401  18.166  -5.356  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.489  21.065  -5.384  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -23.389  19.583  -7.175  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -24.059  21.188  -8.982  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.302  21.811  -7.902  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -24.658  18.524  -8.766  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -25.656  18.275  -7.334  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -26.066  19.549  -8.483  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.836  21.833  -6.508  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -22.585  22.564  -8.093  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -23.832  23.196  -7.017  1.00  0.00           H  
ATOM    417  N   ILE A  27     -27.154  19.231  -5.651  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.611  19.253  -5.673  1.00  0.00           C  
ATOM    419  C   ILE A  27     -29.172  19.802  -4.366  1.00  0.00           C  
ATOM    420  O   ILE A  27     -30.226  20.439  -4.349  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -29.192  17.848  -5.918  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.638  16.858  -4.891  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.878  17.384  -7.332  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.693  16.293  -3.966  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.691  18.385  -5.481  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.922  19.896  -6.484  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.265  17.903  -5.812  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -28.176  16.032  -5.409  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.896  17.357  -4.284  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -28.750  16.312  -7.339  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -29.693  17.653  -7.988  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -27.970  17.857  -7.673  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.220  15.902  -3.077  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.386  17.074  -3.690  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -30.225  15.499  -4.468  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.460  19.553  -3.271  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.887  20.021  -1.958  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.422  21.453  -1.714  1.00  0.00           C  
ATOM    439  O   SER A  28     -29.214  22.319  -1.343  1.00  0.00           O  
ATOM    440  CB  SER A  28     -28.342  19.102  -0.863  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.546  19.663   0.422  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.628  19.040  -3.349  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.967  19.996  -1.933  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -28.848  18.150  -0.912  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.282  18.955  -1.015  1.00  0.00           H  
ATOM    446  HG  SER A  28     -27.814  20.245   0.638  1.00  0.00           H  
ATOM    447  N   GLU A  29     -27.132  21.694  -1.924  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.560  23.021  -1.726  1.00  0.00           C  
ATOM    449  C   GLU A  29     -27.245  24.048  -2.622  1.00  0.00           C  
ATOM    450  O   GLU A  29     -27.211  25.247  -2.349  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -25.057  23.001  -2.011  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -24.249  22.247  -0.968  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -22.803  22.052  -1.379  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.486  22.283  -2.564  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -21.988  21.667  -0.514  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.550  20.962  -2.219  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.718  23.299  -0.695  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.891  22.535  -2.971  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.697  24.018  -2.048  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.272  22.803  -0.042  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -24.699  21.277  -0.814  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.867  23.568  -3.694  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.562  24.442  -4.630  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.979  24.742  -4.153  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.294  25.874  -3.788  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.591  23.816  -6.017  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.859  22.602  -3.859  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -28.010  25.370  -4.693  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -29.137  24.460  -6.690  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.581  23.692  -6.377  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -29.076  22.853  -5.966  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.829  23.720  -4.161  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -32.214  23.876  -3.730  1.00  0.00           C  
ATOM    474  C   GLU A  31     -32.285  24.554  -2.365  1.00  0.00           C  
ATOM    475  O   GLU A  31     -33.241  25.270  -2.065  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.910  22.515  -3.673  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.496  21.669  -2.480  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -33.168  20.310  -2.467  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -34.331  20.220  -2.912  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.531  19.337  -2.012  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.519  22.841  -4.463  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.718  24.498  -4.454  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.977  22.672  -3.624  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.677  21.967  -4.574  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.426  21.524  -2.512  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -32.760  22.194  -1.574  1.00  0.00           H  
ATOM    487  N   ALA A  32     -31.268  24.323  -1.542  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -31.214  24.912  -0.209  1.00  0.00           C  
ATOM    489  C   ALA A  32     -31.002  26.420  -0.284  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.906  27.199   0.015  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -30.111  24.261   0.611  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.536  23.744  -1.838  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -32.157  24.715   0.281  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -29.157  24.437   0.134  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -30.101  24.688   1.603  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -30.290  23.199   0.677  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.800  26.825  -0.683  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.469  28.241  -0.795  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.488  28.970  -1.667  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.789  30.142  -1.441  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -28.066  28.415  -1.378  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.955  28.018  -0.420  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.582  28.423  -0.919  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -25.250  28.096  -2.077  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -24.839  29.069  -0.150  1.00  0.00           O  
ATOM    506  H   GLU A  33     -29.120  26.156  -0.908  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.492  28.666   0.197  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.980  27.808  -2.268  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.927  29.452  -1.646  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.131  28.495   0.532  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -26.973  26.945  -0.293  1.00  0.00           H  
ATOM    512  N   LYS A  34     -31.016  28.268  -2.663  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -32.001  28.845  -3.570  1.00  0.00           C  
ATOM    514  C   LYS A  34     -33.269  29.236  -2.817  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.597  30.416  -2.704  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.341  27.855  -4.685  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.548  28.261  -5.513  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.905  27.198  -6.538  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -34.466  27.817  -7.810  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -33.386  28.252  -8.737  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.736  27.337  -2.792  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.569  29.733  -4.007  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.491  27.768  -5.345  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.543  26.889  -4.243  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.392  28.409  -4.855  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.325  29.185  -6.028  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.017  26.637  -6.786  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -34.646  26.536  -6.113  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -35.083  27.085  -8.308  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -35.067  28.673  -7.543  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -32.466  28.229  -8.252  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -33.568  29.222  -9.067  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -33.347  27.620  -9.562  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.978  28.236  -2.303  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -35.208  28.475  -1.559  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.955  29.377  -0.355  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.883  29.964   0.201  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.820  27.156  -1.112  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.666  27.315  -2.427  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.909  28.963  -2.220  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.065  26.556  -0.626  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -36.627  27.349  -0.421  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -36.201  26.627  -1.973  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.692  29.482   0.044  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -33.315  30.312   1.181  1.00  0.00           C  
ATOM    546  C   LYS A  36     -33.189  31.775   0.769  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.762  32.660   1.406  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.993  29.825   1.779  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.672  30.442   3.129  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -31.054  29.425   4.075  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.572  29.229   3.791  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -29.189  27.790   3.815  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.995  28.989  -0.440  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -34.091  30.226   1.927  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -32.040  28.752   1.899  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.192  30.067   1.096  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -30.975  31.255   2.987  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.584  30.820   3.568  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -31.171  29.773   5.090  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -31.563  28.479   3.955  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.349  29.636   2.817  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -29.003  29.757   4.541  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -29.995  27.210   4.124  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -28.397  27.643   4.473  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -28.897  27.482   2.866  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.438  32.022  -0.299  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.241  33.378  -0.796  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.483  33.884  -1.520  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.753  35.086  -1.547  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -31.036  33.457  -1.752  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.355  32.749  -3.070  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.803  32.846  -1.102  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.197  32.732  -4.043  1.00  0.00           C  
ATOM    574  H   ILE A  37     -32.008  31.275  -0.763  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -32.045  34.019   0.052  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.830  34.497  -1.951  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.630  31.726  -2.865  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.184  33.251  -3.548  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.473  31.997  -1.682  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.015  33.583  -1.063  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -30.046  32.526  -0.100  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.581  31.864  -3.855  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -30.576  32.690  -5.054  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -29.606  33.627  -3.916  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.238  32.961  -2.105  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.455  33.313  -2.828  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.497  33.907  -1.886  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.199  34.853  -2.240  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -36.030  32.081  -3.530  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.669  31.920  -5.007  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.141  33.125  -5.806  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.169  31.723  -5.172  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.972  32.020  -2.049  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.196  34.052  -3.572  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.674  31.207  -3.006  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -37.107  32.130  -3.454  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -36.168  31.044  -5.399  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -37.089  33.465  -5.417  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -36.256  32.847  -6.843  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -35.413  33.918  -5.724  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.893  31.904  -6.200  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.908  30.711  -4.901  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.643  32.415  -4.530  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.588  33.346  -0.684  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.543  33.823   0.310  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.924  34.912   1.181  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.616  35.817   1.648  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -38.021  32.663   1.187  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -39.385  32.122   0.791  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.139  31.526   1.964  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.056  32.096   3.072  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.811  30.492   1.773  1.00  0.00           O  
ATOM    613  H   GLU A  39     -36.000  32.595  -0.461  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.390  34.237  -0.216  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.304  31.858   1.121  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.075  33.002   2.211  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.972  32.929   0.378  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -39.250  31.356   0.041  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.616  34.818   1.395  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.902  35.794   2.209  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.754  37.118   1.465  1.00  0.00           C  
ATOM    622  O   LYS A  40     -34.999  38.186   2.025  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.522  35.256   2.594  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.729  36.197   3.484  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -31.996  35.441   4.580  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -32.641  35.665   5.939  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -31.666  35.493   7.051  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.119  34.073   0.996  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.477  35.962   3.107  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.647  34.319   3.116  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.952  35.083   1.692  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.006  36.726   2.881  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.407  36.904   3.939  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.017  34.386   4.354  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -30.971  35.783   4.617  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -33.039  36.668   5.973  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -33.445  34.955   6.063  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -31.627  36.357   7.630  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -30.718  35.302   6.668  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -31.950  34.696   7.656  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.352  37.039   0.201  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.175  38.231  -0.620  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.519  38.860  -0.971  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.743  40.047  -0.731  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.403  37.890  -1.886  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.172  36.159  -0.190  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.593  38.943  -0.053  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.603  37.205  -1.645  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -34.069  37.429  -2.600  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.989  38.793  -2.309  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.412  38.058  -1.542  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.735  38.536  -1.926  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.445  39.183  -0.742  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.297  40.053  -0.918  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.578  37.381  -2.471  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -39.965  37.802  -2.926  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -41.032  37.364  -1.937  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -41.605  36.003  -2.302  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -41.270  34.969  -1.284  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.175  37.121  -1.708  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.608  39.275  -2.703  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.064  36.941  -3.313  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.687  36.634  -1.697  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -39.993  38.877  -3.016  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.170  37.352  -3.887  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.596  37.305  -0.951  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.831  38.092  -1.936  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -42.678  36.087  -2.378  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -41.200  35.700  -3.257  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -40.656  35.375  -0.550  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -40.774  34.172  -1.734  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -42.139  34.613  -0.837  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.087  38.753   0.464  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.691  39.292   1.677  1.00  0.00           C  
ATOM    675  C   GLU A  43     -37.922  40.514   2.171  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.459  41.619   2.221  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.731  38.224   2.772  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.162  38.758   4.128  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -39.720  37.675   5.030  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.580  36.483   4.683  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.296  38.018   6.083  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.402  38.057   0.540  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.701  39.589   1.440  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.422  37.448   2.477  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.745  37.795   2.874  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.306  39.204   4.613  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -39.922  39.510   3.979  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.660  40.305   2.534  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -35.817  41.389   3.026  1.00  0.00           C  
ATOM    690  C   GLU A  44     -35.856  42.581   2.074  1.00  0.00           C  
ATOM    691  O   GLU A  44     -35.790  43.733   2.503  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.376  40.906   3.198  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.629  40.738   1.885  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.456  39.784   1.999  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.315  39.143   3.061  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.680  39.679   1.026  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.288  39.400   2.471  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.201  41.697   3.986  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -33.839  41.620   3.805  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.387  39.952   3.705  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.314  40.355   1.143  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.261  41.703   1.569  1.00  0.00           H  
ATOM    703  N   ALA A  45     -35.962  42.296   0.781  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.011  43.344  -0.231  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.379  44.016  -0.260  1.00  0.00           C  
ATOM    706  O   ALA A  45     -37.478  45.239  -0.355  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -35.672  42.772  -1.600  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.011  41.358   0.501  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.263  44.083   0.018  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.389  43.575  -2.265  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -34.852  42.076  -1.506  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.535  42.260  -1.999  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.432  43.208  -0.179  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -39.795  43.727  -0.198  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.084  44.544   1.058  1.00  0.00           C  
ATOM    716  O   GLU A  46     -40.888  45.475   1.035  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -40.799  42.578  -0.315  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.093  42.170  -1.749  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -41.976  40.940  -1.836  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -41.992  40.151  -0.869  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.650  40.768  -2.873  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.289  42.242  -0.105  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -39.894  44.368  -1.061  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.408  41.719   0.209  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.727  42.880   0.148  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -41.592  42.988  -2.248  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -40.159  41.961  -2.249  1.00  0.00           H  
ATOM    728  N   LYS A  47     -39.422  44.187   2.153  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -39.605  44.886   3.420  1.00  0.00           C  
ATOM    730  C   LYS A  47     -38.662  46.080   3.524  1.00  0.00           C  
ATOM    731  O   LYS A  47     -39.086  47.194   3.833  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.367  43.931   4.592  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -39.158  44.638   5.920  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -37.683  44.869   6.203  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -37.396  46.331   6.508  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -37.376  46.598   7.973  1.00  0.00           N  
ATOM    737  H   LYS A  47     -38.793  43.436   2.109  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -40.623  45.243   3.458  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.221  43.277   4.687  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -38.490  43.336   4.383  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -39.661  45.593   5.892  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -39.576  44.031   6.710  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -37.390  44.271   7.053  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -37.108  44.571   5.336  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -36.435  46.591   6.090  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -38.163  46.938   6.050  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -37.853  45.828   8.483  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -37.866  47.493   8.179  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -36.395  46.668   8.310  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.381  45.841   3.263  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.378  46.897   3.327  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.363  47.712   2.037  1.00  0.00           C  
ATOM    753  O   ARG A  48     -36.747  48.881   2.023  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -34.993  46.300   3.582  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -33.928  47.340   3.891  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -32.725  46.718   4.583  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -32.489  47.301   5.900  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -31.427  47.023   6.648  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -30.508  46.175   6.209  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -31.283  47.595   7.836  1.00  0.00           N  
ATOM    761  H   ARG A  48     -37.103  44.933   3.022  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -36.635  47.550   4.148  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -35.055  45.621   4.420  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -34.684  45.750   2.705  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -33.603  47.794   2.966  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -34.353  48.095   4.535  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -32.900  45.658   4.695  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -31.852  46.875   3.967  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -33.156  47.931   6.244  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -30.613  45.743   5.313  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -29.708  45.968   6.773  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -31.973  48.235   8.170  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -30.483  47.385   8.398  1.00  0.00           H  
ATOM    774  N   LYS A  49     -35.915  47.086   0.953  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -35.850  47.751  -0.343  1.00  0.00           C  
ATOM    776  C   LYS A  49     -37.234  48.211  -0.789  1.00  0.00           C  
ATOM    777  O   LYS A  49     -38.250  47.724  -0.293  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -35.251  46.811  -1.391  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -33.830  47.170  -1.790  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -33.772  48.516  -2.493  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -32.391  49.144  -2.382  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -32.147  49.710  -1.027  1.00  0.00           N  
ATOM    783  H   LYS A  49     -35.623  46.153   1.027  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -35.212  48.615  -0.240  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -35.248  45.805  -0.997  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -35.869  46.839  -2.277  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -33.217  47.214  -0.903  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -33.449  46.409  -2.457  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -34.009  48.378  -3.538  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -34.497  49.179  -2.043  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -31.649  48.388  -2.586  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -32.310  49.935  -3.113  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -32.674  50.599  -0.910  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -31.133  49.901  -0.897  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -32.457  49.037  -0.297  1.00  0.00           H  
ATOM    796  N   ALA A  50     -37.266  49.151  -1.728  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -38.525  49.674  -2.243  1.00  0.00           C  
ATOM    798  C   ALA A  50     -39.346  48.574  -2.907  1.00  0.00           C  
ATOM    799  O   ALA A  50     -38.796  47.591  -3.404  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -38.265  50.806  -3.224  1.00  0.00           C  
ATOM    801  H   ALA A  50     -36.423  49.499  -2.084  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -39.086  50.074  -1.410  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -39.146  50.969  -3.827  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -38.029  51.708  -2.679  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -37.435  50.544  -3.863  1.00  0.00           H  
ATOM    806  N   GLU A  51     -40.664  48.746  -2.911  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -41.560  47.765  -3.514  1.00  0.00           C  
ATOM    808  C   GLU A  51     -41.133  47.445  -4.943  1.00  0.00           C  
ATOM    809  O   GLU A  51     -40.981  46.279  -5.310  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -43.000  48.283  -3.504  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -43.951  47.421  -2.692  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -45.326  47.316  -3.323  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -45.400  47.076  -4.546  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -46.328  47.474  -2.594  1.00  0.00           O  
ATOM    815  H   GLU A  51     -41.043  49.550  -2.499  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -41.508  46.862  -2.925  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -43.008  49.281  -3.091  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -43.362  48.322  -4.521  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -43.534  46.429  -2.607  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -44.055  47.852  -1.707  1.00  0.00           H  
ATOM    821  N   ILE A  52     -40.942  48.487  -5.745  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -40.532  48.316  -7.134  1.00  0.00           C  
ATOM    823  C   ILE A  52     -39.151  48.917  -7.377  1.00  0.00           C  
ATOM    824  O   ILE A  52     -38.132  48.255  -7.184  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -41.539  48.965  -8.102  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -41.759  50.434  -7.734  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -42.857  48.205  -8.082  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -41.944  51.336  -8.935  1.00  0.00           C  
ATOM    829  H   ILE A  52     -41.078  49.391  -5.395  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -40.494  47.257  -7.342  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -41.133  48.908  -9.100  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -42.642  50.516  -7.119  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -40.904  50.790  -7.179  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -43.019  47.740  -9.043  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -42.822  47.444  -7.317  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -43.665  48.890  -7.873  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -42.640  50.879  -9.624  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -42.334  52.290  -8.612  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -40.994  51.481  -9.426  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -1.221  -4.444   3.403  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.349  -3.998   4.212  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.095  -2.860   3.524  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.481  -1.959   2.953  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.867  -3.548   5.592  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.992  -3.363   6.598  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.698  -4.249   8.140  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.340  -4.871   8.492  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.236  -4.289   2.435  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.022  -4.834   4.331  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.184  -4.287   5.982  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.347  -2.607   5.490  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.092  -2.310   6.818  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.911  -3.725   6.160  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.025  -4.042   8.593  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.664  -5.509   7.683  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.321  -5.437   9.411  1.00  0.00           H  
ATOM     18  N   ALA A   2      -4.422  -2.907   3.582  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -5.251  -1.878   2.966  1.00  0.00           C  
ATOM     20  C   ALA A   2      -5.023  -1.819   1.460  1.00  0.00           C  
ATOM     21  O   ALA A   2      -5.365  -0.832   0.809  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -4.968  -0.524   3.599  1.00  0.00           C  
ATOM     23  H   ALA A   2      -4.853  -3.651   4.052  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -6.286  -2.127   3.154  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -4.218  -0.006   3.019  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -5.876   0.061   3.618  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -4.609  -0.666   4.607  1.00  0.00           H  
ATOM     28  N   VAL A   3      -4.443  -2.882   0.911  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -4.169  -2.950  -0.519  1.00  0.00           C  
ATOM     30  C   VAL A   3      -4.293  -4.379  -1.035  1.00  0.00           C  
ATOM     31  O   VAL A   3      -4.845  -4.618  -2.109  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.761  -2.418  -0.848  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -2.546  -2.371  -2.353  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -2.553  -1.045  -0.228  1.00  0.00           C  
ATOM     35  H   VAL A   3      -4.193  -3.638   1.482  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -4.893  -2.330  -1.028  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.035  -3.095  -0.424  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -3.405  -2.795  -2.852  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -2.416  -1.346  -2.666  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -1.665  -2.941  -2.608  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -3.251  -0.344  -0.661  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -2.716  -1.103   0.838  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -1.543  -0.712  -0.419  1.00  0.00           H  
ATOM     44  N   LYS A   4      -3.777  -5.328  -0.261  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -3.831  -6.736  -0.637  1.00  0.00           C  
ATOM     46  C   LYS A   4      -5.259  -7.157  -0.966  1.00  0.00           C  
ATOM     47  O   LYS A   4      -5.485  -7.990  -1.846  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.278  -7.608   0.493  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -4.146  -7.610   1.739  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.552  -8.485   2.831  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -2.211  -7.948   3.307  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -2.079  -8.021   4.789  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.349  -5.075   0.585  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -3.218  -6.869  -1.515  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -3.192  -8.625   0.137  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.297  -7.247   0.763  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -4.230  -6.599   2.110  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -5.127  -7.985   1.484  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -4.233  -8.514   3.668  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.412  -9.484   2.443  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.423  -8.531   2.856  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -2.119  -6.918   2.996  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -2.698  -7.316   5.238  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -1.095  -7.833   5.070  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -2.349  -8.967   5.126  1.00  0.00           H  
ATOM     66  N   LEU A   5      -6.221  -6.577  -0.257  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.629  -6.891  -0.475  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.047  -6.551  -1.902  1.00  0.00           C  
ATOM     69  O   LEU A   5      -7.211  -6.224  -2.743  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.502  -6.126   0.521  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.097  -6.235   1.992  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -8.455  -4.961   2.740  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.761  -7.442   2.639  1.00  0.00           C  
ATOM     74  H   LEU A   5      -5.979  -5.921   0.430  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.760  -7.951  -0.317  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.478  -5.082   0.249  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.513  -6.498   0.427  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.026  -6.368   2.054  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -7.961  -4.121   2.277  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -8.135  -5.046   3.768  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.525  -4.814   2.708  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.038  -8.236   2.746  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -9.578  -7.779   2.019  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -9.139  -7.165   3.613  1.00  0.00           H  
ATOM     85  N   MET A   6      -9.348  -6.629  -2.165  1.00  0.00           N  
ATOM     86  CA  MET A   6      -9.878  -6.326  -3.490  1.00  0.00           C  
ATOM     87  C   MET A   6      -9.799  -4.830  -3.778  1.00  0.00           C  
ATOM     88  O   MET A   6     -10.784  -4.107  -3.631  1.00  0.00           O  
ATOM     89  CB  MET A   6     -11.327  -6.804  -3.604  1.00  0.00           C  
ATOM     90  CG  MET A   6     -12.216  -6.326  -2.467  1.00  0.00           C  
ATOM     91  SD  MET A   6     -12.631  -7.644  -1.309  1.00  0.00           S  
ATOM     92  CE  MET A   6     -14.221  -7.080  -0.710  1.00  0.00           C  
ATOM     93  H   MET A   6      -9.966  -6.895  -1.453  1.00  0.00           H  
ATOM     94  HA  MET A   6      -9.276  -6.852  -4.215  1.00  0.00           H  
ATOM     95  HB2 MET A   6     -11.741  -6.441  -4.533  1.00  0.00           H  
ATOM     96  HB3 MET A   6     -11.338  -7.883  -3.611  1.00  0.00           H  
ATOM     97  HG2 MET A   6     -11.701  -5.544  -1.929  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -13.130  -5.931  -2.885  1.00  0.00           H  
ATOM     99  HE1 MET A   6     -15.007  -7.647  -1.187  1.00  0.00           H  
ATOM    100  HE2 MET A   6     -14.274  -7.221   0.360  1.00  0.00           H  
ATOM    101  HE3 MET A   6     -14.342  -6.032  -0.941  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.621  -4.372  -4.189  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.436  -2.964  -4.490  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.473  -2.439  -5.463  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.834  -1.263  -5.422  1.00  0.00           O  
ATOM    106  H   GLY A   7      -7.870  -4.995  -4.288  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.500  -2.399  -3.572  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.454  -2.826  -4.919  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.952  -3.312  -6.343  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.953  -2.930  -7.332  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.177  -2.312  -6.665  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.824  -1.429  -7.227  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.397  -4.138  -8.177  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.407  -3.711  -9.231  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -10.194  -4.809  -8.821  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.625  -4.236  -6.327  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.508  -2.199  -7.993  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.874  -4.853  -7.523  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.085  -2.784  -9.683  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -12.482  -4.476  -9.990  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -13.372  -3.567  -8.767  1.00  0.00           H  
ATOM    122 HG21 VAL A   8      -9.921  -5.685  -8.252  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -10.442  -5.099  -9.832  1.00  0.00           H  
ATOM    124 HG23 VAL A   8      -9.363  -4.119  -8.839  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.488  -2.783  -5.462  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.634  -2.276  -4.716  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.400  -0.835  -4.273  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.344  -0.062  -4.113  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.907  -3.159  -3.497  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.837  -4.313  -3.816  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.923  -4.695  -5.002  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.478  -4.835  -2.880  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.933  -3.487  -5.066  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.493  -2.303  -5.369  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.972  -3.563  -3.137  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.359  -2.559  -2.721  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.135  -0.480  -4.076  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.775   0.868  -3.652  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.853   1.845  -4.820  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.488   2.895  -4.722  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.364   0.878  -3.058  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.260   1.645  -1.751  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.482   0.737  -0.552  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -11.936   0.305  -0.441  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -12.172  -0.543   0.760  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.425  -1.141  -4.220  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.478   1.176  -2.893  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -10.055  -0.141  -2.879  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.690   1.330  -3.770  1.00  0.00           H  
ATOM    150  HG2 LYS A  10      -9.277   2.084  -1.679  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -11.007   2.426  -1.742  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.864  -0.142  -0.659  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -10.203   1.268   0.347  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -12.556   1.186  -0.377  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -12.199  -0.256  -1.326  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -11.692  -0.134   1.586  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -11.805  -1.502   0.597  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -13.191  -0.603   0.959  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.204   1.492  -5.925  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.203   2.337  -7.113  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.599   2.436  -7.718  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.008   3.496  -8.193  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.229   1.805  -8.181  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.566   0.355  -8.533  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.793   1.917  -7.691  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.548   0.223  -9.677  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.716   0.642  -5.942  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.879   3.325  -6.818  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.331   2.416  -9.065  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.661  -0.161  -8.813  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.998  -0.127  -7.667  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.133   1.443  -8.402  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.527   2.959  -7.593  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.700   1.429  -6.733  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.120  -0.401 -10.448  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.462  -0.226  -9.317  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -11.761   1.200 -10.083  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.328   1.326  -7.697  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.680   1.287  -8.240  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.644   2.072  -7.356  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.654   2.592  -7.832  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.158  -0.161  -8.372  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.632  -0.287  -8.716  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.478  -0.502  -7.472  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -17.754  -1.978  -7.234  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -18.528  -2.586  -8.352  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.947   0.512  -7.305  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.658   1.740  -9.219  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.586  -0.647  -9.149  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.983  -0.672  -7.436  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.956   0.618  -9.207  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.766  -1.128  -9.381  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -16.953  -0.103  -6.617  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -18.419   0.016  -7.594  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -16.812  -2.496  -7.137  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.318  -2.083  -6.318  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -17.968  -3.332  -8.811  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -18.764  -1.860  -9.058  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -19.410  -3.002  -7.991  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.326   2.156  -6.069  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.165   2.876  -5.119  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.738   4.337  -5.015  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.533   5.205  -4.653  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.096   2.214  -3.741  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.751   0.957  -3.746  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.508   1.720  -5.750  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.183   2.835  -5.478  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -15.063   2.067  -3.466  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -16.575   2.854  -3.013  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.685   1.082  -3.563  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.476   4.602  -5.337  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.940   5.957  -5.282  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.677   6.873  -6.254  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.399   7.781  -5.840  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.445   5.950  -5.605  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.666   7.050  -4.906  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.276   8.417  -5.166  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.257   8.764  -6.646  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.387   9.939  -6.929  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.890   3.868  -5.618  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -14.081   6.329  -4.278  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -12.029   4.998  -5.308  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.319   6.071  -6.672  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.670   6.862  -3.843  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.648   7.045  -5.270  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.300   8.416  -4.821  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.712   9.163  -4.623  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.887   7.913  -7.197  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.265   8.988  -6.963  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -11.026  10.339  -6.040  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.929  10.671  -7.432  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -10.581   9.653  -7.521  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.492   6.628  -7.547  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.141   7.429  -8.577  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.658   7.382  -8.434  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.342   8.390  -8.621  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.754   6.952  -9.989  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.237   6.784 -10.096  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.259   7.933 -11.036  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.803   5.356 -10.341  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.905   5.890  -7.814  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.811   8.451  -8.461  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.228   5.998 -10.165  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.871   7.386 -10.913  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.779   7.118  -9.176  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.297   7.725 -11.253  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -15.165   8.940 -10.660  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -14.676   7.829 -11.939  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -11.925   5.140  -9.748  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.600   4.684 -10.060  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.571   5.224 -11.387  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.180   6.206  -8.102  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.617   6.027  -7.932  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.144   6.897  -6.795  1.00  0.00           C  
ATOM    255  O   LEU A  16     -20.019   7.739  -6.998  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.939   4.557  -7.657  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.137   3.672  -8.887  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -19.440   2.241  -8.472  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -20.251   4.221  -9.766  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.585   5.440  -7.967  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.099   6.327  -8.851  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.127   4.144  -7.079  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.848   4.522  -7.073  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -18.225   3.664  -9.468  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -19.142   1.566  -9.260  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.500   2.136  -8.289  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -18.895   2.005  -7.570  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -19.864   4.421 -10.754  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -20.631   5.136  -9.336  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -21.049   3.496  -9.831  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.604   6.688  -5.599  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -19.017   7.455  -4.429  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.698   8.936  -4.610  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.459   9.802  -4.179  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.326   6.921  -3.173  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.747   7.665  -1.921  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -18.252   8.791  -1.706  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -19.570   7.120  -1.155  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.910   6.002  -5.501  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.084   7.341  -4.318  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.575   5.877  -3.050  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.257   7.021  -3.288  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.568   9.218  -5.248  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.147  10.594  -5.486  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.110  11.300  -6.435  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.578  12.403  -6.153  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.730  10.625  -6.061  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.182  12.034  -6.175  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.060  12.709  -5.132  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.877  12.462  -7.308  1.00  0.00           O  
ATOM    291  H   ASP A  18     -17.003   8.484  -5.568  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.152  11.111  -4.538  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.075  10.055  -5.418  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.738  10.180  -7.045  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.400  10.658  -7.562  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.308  11.224  -8.552  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.671  11.527  -7.938  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.103  12.679  -7.897  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.458  10.276  -9.733  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.996   9.781  -7.730  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.874  12.145  -8.914  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.555  10.297 -10.326  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.628   9.274  -9.370  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -20.295  10.587 -10.340  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.344  10.485  -7.462  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.658  10.639  -6.849  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.626  11.696  -5.750  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.592  12.434  -5.557  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.135   9.303  -6.273  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.162   8.686  -5.283  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.520   9.049  -3.851  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -23.664   8.193  -3.329  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -24.700   9.012  -2.641  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.947   9.591  -7.523  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.347  10.956  -7.617  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.079   9.457  -5.771  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.279   8.606  -7.086  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -22.188   7.612  -5.388  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -21.167   9.047  -5.498  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -21.655   8.895  -3.223  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -22.814  10.088  -3.815  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -24.119   7.677  -4.160  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -23.266   7.471  -2.631  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.326   9.960  -2.433  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -24.980   8.558  -1.748  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -25.540   9.108  -3.246  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.509  11.763  -5.033  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.350  12.733  -3.956  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.307  14.156  -4.500  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.900  15.068  -3.924  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.090  12.433  -3.158  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.774  11.148  -5.235  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.198  12.637  -3.293  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.966  13.181  -2.388  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.176  11.458  -2.702  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.235  12.448  -3.817  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.602  14.339  -5.612  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.482  15.653  -6.233  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.852  16.190  -6.639  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.135  17.378  -6.483  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.566  15.583  -7.456  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.614  16.761  -7.573  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.514  16.524  -8.589  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.544  15.810  -8.256  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -17.622  17.051  -9.715  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.152  13.573  -6.025  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.047  16.324  -5.507  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.981  14.677  -7.401  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.177  15.551  -8.346  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.176  17.633  -7.871  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.162  16.938  -6.608  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.696  15.307  -7.161  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.035  15.691  -7.589  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.988  15.774  -6.401  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.016  16.446  -6.464  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.562  14.707  -8.623  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.411  14.375  -7.260  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.971  16.664  -8.055  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -24.898  13.809  -8.125  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -25.387  15.153  -9.157  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.774  14.459  -9.318  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.639  15.085  -5.320  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.465  15.081  -4.117  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.162  16.295  -3.245  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.010  16.746  -2.474  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.234  13.795  -3.320  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.242  12.715  -3.660  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.450  12.952  -3.650  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.749  11.520  -3.962  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.807  14.568  -5.330  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.499  15.121  -4.425  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.245  13.418  -3.536  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.309  14.014  -2.265  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.776  11.403  -3.950  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.378  10.803  -4.187  1.00  0.00           H  
ATOM    376  N   LYS A  25     -23.949  16.820  -3.372  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.533  17.984  -2.598  1.00  0.00           C  
ATOM    378  C   LYS A  25     -23.850  19.276  -3.344  1.00  0.00           C  
ATOM    379  O   LYS A  25     -23.925  20.348  -2.744  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.035  17.912  -2.295  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.700  18.123  -0.829  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.300  17.033   0.043  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.251  16.397   0.943  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -21.567  14.973   1.242  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.317  16.416  -4.003  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.080  17.976  -1.667  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.666  16.941  -2.591  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.527  18.672  -2.871  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.626  18.114  -0.709  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.091  19.080  -0.513  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.075  17.463   0.660  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.726  16.269  -0.593  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.293  16.449   0.449  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -21.209  16.950   1.869  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -22.587  14.803   1.139  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -21.284  14.742   2.216  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -21.054  14.348   0.588  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.038  19.166  -4.655  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.350  20.325  -5.482  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.851  20.590  -5.513  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.287  21.723  -5.719  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.842  20.141  -6.924  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.696  21.498  -7.614  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.787  19.241  -7.707  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.619  22.371  -7.009  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.966  18.284  -5.076  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.852  21.183  -5.053  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.877  19.660  -6.884  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.452  21.343  -8.653  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.634  22.031  -7.545  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.559  19.842  -8.164  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -24.234  18.722  -8.475  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -25.237  18.523  -7.039  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -21.872  22.592  -7.758  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -23.057  23.293  -6.658  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -22.157  21.853  -6.183  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.636  19.538  -5.306  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.089  19.658  -5.308  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.596  20.221  -3.984  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.613  20.913  -3.940  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.766  18.299  -5.567  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.268  17.257  -4.564  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.501  17.840  -6.993  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.348  16.746  -3.638  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.229  18.661  -5.148  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.367  20.334  -6.104  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.831  18.424  -5.447  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.866  16.413  -5.102  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.489  17.696  -3.957  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -27.600  18.309  -7.361  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.378  16.767  -7.008  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -29.334  18.116  -7.622  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.463  17.428  -2.807  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.282  16.676  -4.176  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.073  15.770  -3.266  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.878  19.920  -2.906  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.256  20.395  -1.580  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.740  21.811  -1.342  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.501  22.706  -0.979  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.710  19.453  -0.504  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.378  19.648   0.730  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.077  19.364  -3.005  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.334  20.403  -1.525  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.852  18.431  -0.819  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -26.656  19.645  -0.364  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.325  19.692   0.579  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.441  22.003  -1.550  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -25.823  23.310  -1.358  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.482  24.360  -2.248  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.431  25.555  -1.958  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.324  23.239  -1.658  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.494  24.218  -0.845  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.430  25.595  -1.477  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -23.673  25.698  -2.698  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -23.137  26.568  -0.752  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.886  21.249  -1.839  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -25.961  23.593  -0.326  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -23.974  22.239  -1.448  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.169  23.452  -2.706  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -23.930  24.310   0.138  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -22.489  23.831  -0.757  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.100  23.904  -3.333  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.770  24.803  -4.265  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.192  25.108  -3.806  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.510  26.245  -3.458  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -27.782  24.200  -5.662  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.106  22.940  -3.510  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.208  25.725  -4.302  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.211  23.210  -5.622  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.373  24.823  -6.317  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -26.772  24.140  -6.037  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.042  24.087  -3.809  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.431  24.249  -3.394  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.516  24.937  -2.035  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.477  25.650  -1.747  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.130  22.889  -3.333  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -31.732  22.053  -2.129  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.652  22.264  -0.942  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -33.524  23.155  -1.020  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.501  21.539   0.063  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.729  23.204  -4.097  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -31.927  24.865  -4.128  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.198  23.048  -3.299  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -31.887  22.333  -4.227  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.761  21.010  -2.405  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -30.727  22.319  -1.838  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.503  24.719  -1.203  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.462  25.319   0.125  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.313  26.834   0.038  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.251  27.576   0.329  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.324  24.721   0.939  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.765  24.141  -1.490  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.391  25.086   0.625  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -29.200  25.286   1.852  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.554  23.694   1.179  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -28.410  24.761   0.364  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.129  27.286  -0.363  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.859  28.714  -0.486  1.00  0.00           C  
ATOM    499  C   GLU A  33     -29.907  29.392  -1.364  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.364  30.496  -1.066  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.464  28.944  -1.069  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.271  28.331  -2.446  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.809  28.149  -2.804  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.946  28.551  -1.996  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.527  27.605  -3.892  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.421  26.645  -0.581  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.902  29.146   0.502  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.287  30.007  -1.143  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -26.733  28.512  -0.401  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.753  27.365  -2.467  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -27.729  28.976  -3.181  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.284  28.724  -2.449  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.278  29.259  -3.371  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.596  29.531  -2.653  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.050  30.673  -2.581  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.507  28.284  -4.528  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.695  28.646  -5.403  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -32.965  27.577  -6.448  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -33.712  28.145  -7.646  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -34.959  27.384  -7.933  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.884  27.848  -2.633  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -30.898  30.189  -3.766  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.623  28.266  -5.148  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.673  27.296  -4.123  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.570  28.754  -4.779  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.491  29.583  -5.903  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.024  27.170  -6.785  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -33.560  26.793  -6.002  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -33.966  29.173  -7.440  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -33.065  28.099  -8.510  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -35.282  26.891  -7.076  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -34.785  26.681  -8.680  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -35.708  28.032  -8.250  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.205  28.476  -2.123  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.468  28.602  -1.408  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.338  29.559  -0.227  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.336  30.045   0.305  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -34.945  27.237  -0.933  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.793  27.591  -2.214  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.204  28.994  -2.096  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -35.846  27.355  -0.349  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.149  26.610  -1.788  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.178  26.780  -0.325  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.101  29.825   0.178  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.838  30.724   1.296  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.856  32.179   0.839  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.573  33.008   1.401  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.488  30.395   1.935  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.604  29.773   3.316  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -31.376  28.272   3.272  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -32.662  27.522   2.957  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -33.503  27.328   4.170  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.345  29.407  -0.286  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.618  30.580   2.028  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -30.958  29.705   1.295  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.912  31.306   2.021  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -30.865  30.220   3.965  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -32.593  29.967   3.706  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -30.646  28.049   2.508  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -31.006  27.944   4.233  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -33.222  28.087   2.227  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -32.408  26.556   2.546  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -33.567  26.316   4.402  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -34.461  27.697   4.003  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -33.085  27.831   4.978  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.063  32.483  -0.184  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -31.991  33.837  -0.717  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.260  34.196  -1.483  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.656  35.361  -1.539  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.777  34.011  -1.649  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.792  32.945  -2.746  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.483  33.940  -0.852  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.508  33.494  -4.127  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.516  31.779  -0.590  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.880  34.518   0.115  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.838  34.987  -2.105  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.044  32.200  -2.526  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.765  32.476  -2.769  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -28.686  33.585  -1.490  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.234  34.924  -0.482  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.608  33.263  -0.021  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.538  33.972  -4.132  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -30.513  32.687  -4.844  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -31.266  34.216  -4.391  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.895  33.188  -2.069  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.122  33.396  -2.830  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.261  33.838  -1.917  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.090  34.664  -2.298  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.513  32.113  -3.566  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.006  31.983  -5.003  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.616  33.063  -5.884  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.487  32.056  -5.042  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.532  32.282  -1.989  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -34.935  34.174  -3.555  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.126  31.278  -3.003  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.592  32.061  -3.589  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.306  31.022  -5.398  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.209  33.729  -5.277  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -36.243  32.604  -6.634  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -34.827  33.621  -6.367  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.145  32.809  -4.348  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.164  32.311  -6.040  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.073  31.096  -4.765  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.294  33.284  -0.709  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.330  33.623   0.259  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.891  34.788   1.141  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.717  35.559   1.629  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.666  32.409   1.127  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.243  31.242   0.344  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -39.756  31.291   0.255  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.282  32.193  -0.429  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.414  30.425   0.870  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.605  32.632  -0.463  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.213  33.916  -0.290  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -36.765  32.075   1.621  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -38.386  32.705   1.875  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -37.838  31.260  -0.656  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -37.956  30.321   0.831  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.583  34.908   1.343  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.031  35.978   2.166  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.013  37.298   1.403  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.423  38.334   1.926  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.613  35.620   2.620  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.003  36.639   3.567  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.180  35.967   4.654  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -32.297  36.707   5.978  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -31.859  38.125   5.861  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.974  34.262   0.927  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.661  36.087   3.036  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.639  34.664   3.121  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.978  35.543   1.749  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.362  37.302   3.004  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.796  37.209   4.028  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.534  34.956   4.787  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.143  35.951   4.350  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -33.327  36.682   6.299  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.679  36.207   6.709  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -31.392  38.428   6.739  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -32.680  38.739   5.688  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -31.190  38.229   5.072  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.538  37.253   0.163  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.471  38.446  -0.673  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.866  38.908  -1.082  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.226  40.070  -0.893  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.620  38.179  -1.906  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.226  36.398  -0.199  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.996  39.229  -0.100  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -34.182  37.581  -2.608  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.350  39.117  -2.366  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.725  37.649  -1.616  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.647  37.992  -1.644  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.003  38.306  -2.079  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.813  38.915  -0.939  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.704  39.732  -1.168  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.699  37.044  -2.596  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -40.136  37.277  -3.030  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.540  36.332  -4.149  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -39.934  36.752  -5.479  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.967  36.881  -6.544  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.303  37.082  -1.768  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.936  39.024  -2.881  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.146  36.665  -3.443  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.697  36.300  -1.813  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.788  37.116  -2.184  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.237  38.296  -3.376  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.199  35.336  -3.909  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.618  36.334  -4.238  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -39.441  37.703  -5.351  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -39.210  36.009  -5.780  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -41.889  37.111  -6.121  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -41.051  35.987  -7.069  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -40.703  37.636  -7.208  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.497  38.512   0.287  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.196  39.020   1.462  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.583  40.335   1.934  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.247  41.371   1.948  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.154  37.990   2.593  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -40.163  36.866   2.430  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.055  35.823   3.526  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.277  36.039   4.478  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.750  34.789   3.430  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.777  37.858   0.405  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.225  39.195   1.185  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -38.165  37.556   2.632  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -39.354  38.492   3.528  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -41.157  37.286   2.451  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -39.996  36.384   1.478  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.312  40.284   2.320  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.610  41.471   2.793  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.763  42.624   1.806  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.808  43.790   2.198  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.126  41.162   3.007  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.322  41.120   1.719  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -33.010  40.374   1.874  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.850  39.659   2.885  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.145  40.506   0.984  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.835  39.428   2.285  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.047  41.760   3.737  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.702  41.920   3.649  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -35.038  40.202   3.493  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.909  40.629   0.958  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.108  42.133   1.410  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.843  42.289   0.522  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.993  43.296  -0.522  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.355  43.976  -0.437  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.448  45.161  -0.119  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.800  42.666  -1.893  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.802  41.343   0.271  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.221  44.039  -0.382  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -37.543  41.896  -2.043  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -36.907  43.423  -2.655  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -35.813  42.231  -1.954  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.409  43.218  -0.726  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.766  43.750  -0.683  1.00  0.00           C  
ATOM    715  C   GLU A  46     -41.078  44.336   0.691  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.933  45.211   0.826  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.778  42.655  -1.024  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.756  41.483  -0.057  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.528  41.765   1.218  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.629  42.348   1.129  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.031  41.402   2.304  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.270  42.280  -0.973  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.837  44.536  -1.420  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -42.769  43.082  -1.018  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.564  42.280  -2.015  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -42.194  40.624  -0.542  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -40.730  41.265   0.202  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.378  43.846   1.709  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.578  44.319   3.074  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.870  45.652   3.296  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.466  46.605   3.799  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -40.064  43.283   4.075  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -39.843  43.843   5.470  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -38.409  44.304   5.666  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -37.703  43.490   6.739  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -37.652  44.213   8.040  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.710  43.149   1.538  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.638  44.459   3.225  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.781  42.478   4.142  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -39.124  42.888   3.716  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -40.504  44.684   5.620  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.067  43.074   6.196  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -37.873  44.191   4.735  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -38.411  45.344   5.958  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -38.234  42.560   6.875  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -36.695  43.284   6.412  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -36.929  43.791   8.656  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -38.575  44.156   8.517  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -37.418  45.214   7.883  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.598  45.712   2.918  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.810  46.928   3.076  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.859  47.777   1.809  1.00  0.00           C  
ATOM    753  O   ARG A  48     -37.358  47.374   0.759  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.359  46.581   3.414  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -35.696  47.577   4.351  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -34.984  48.678   3.580  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -33.532  48.543   3.648  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -32.811  48.877   4.713  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -33.406  49.364   5.793  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -31.493  48.725   4.699  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.178  44.919   2.523  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -38.234  47.495   3.892  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -36.333  45.608   3.883  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -35.787  46.545   2.498  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -36.452  48.024   4.979  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -34.976  47.056   4.965  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -35.292  48.632   2.546  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -35.268  49.632   3.998  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -33.072  48.185   2.861  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -34.399  49.479   5.807  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -32.862  49.614   6.595  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -31.041  48.358   3.886  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -30.952  48.977   5.500  1.00  0.00           H  
ATOM    774  N   LYS A  49     -38.467  48.953   1.915  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -38.583  49.860   0.779  1.00  0.00           C  
ATOM    776  C   LYS A  49     -39.137  49.135  -0.443  1.00  0.00           C  
ATOM    777  O   LYS A  49     -39.612  48.004  -0.342  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -37.219  50.471   0.447  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -37.227  51.989   0.404  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -35.819  52.552   0.310  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -35.132  52.565   1.667  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -34.971  53.949   2.194  1.00  0.00           N  
ATOM    783  H   LYS A  49     -38.847  49.219   2.779  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -39.265  50.651   1.054  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -36.506  50.157   1.195  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -36.900  50.106  -0.518  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -37.791  52.313  -0.459  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -37.696  52.364   1.303  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -35.241  51.941  -0.367  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -35.869  53.563  -0.069  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -35.727  51.992   2.362  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -34.158  52.111   1.567  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -34.368  54.506   1.556  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -34.531  53.924   3.136  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -35.899  54.413   2.270  1.00  0.00           H  
ATOM    796  N   ALA A  50     -39.072  49.792  -1.596  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -39.565  49.208  -2.837  1.00  0.00           C  
ATOM    798  C   ALA A  50     -38.823  49.775  -4.043  1.00  0.00           C  
ATOM    799  O   ALA A  50     -38.263  50.869  -3.980  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -41.061  49.446  -2.975  1.00  0.00           C  
ATOM    801  H   ALA A  50     -38.682  50.691  -1.612  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -39.397  48.141  -2.793  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -41.596  48.558  -2.671  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -41.353  50.275  -2.348  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -41.296  49.672  -4.004  1.00  0.00           H  
ATOM    806  N   GLU A  51     -38.824  49.023  -5.139  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -38.149  49.452  -6.359  1.00  0.00           C  
ATOM    808  C   GLU A  51     -39.017  49.182  -7.585  1.00  0.00           C  
ATOM    809  O   GLU A  51     -38.507  48.972  -8.685  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -36.806  48.734  -6.504  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -36.909  47.222  -6.397  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -35.583  46.527  -6.643  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -34.750  46.492  -5.713  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -35.380  46.019  -7.765  1.00  0.00           O  
ATOM    815  H   GLU A  51     -39.288  48.160  -5.128  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -37.973  50.514  -6.284  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -36.383  48.978  -7.468  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -36.139  49.084  -5.730  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -37.252  46.967  -5.405  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -37.624  46.869  -7.126  1.00  0.00           H  
ATOM    821  N   ILE A  52     -40.331  49.189  -7.385  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -41.270  48.946  -8.473  1.00  0.00           C  
ATOM    823  C   ILE A  52     -41.781  50.257  -9.061  1.00  0.00           C  
ATOM    824  O   ILE A  52     -41.909  50.396 -10.278  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -42.471  48.105  -8.002  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -43.142  48.765  -6.795  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -42.027  46.691  -7.661  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -44.610  49.062  -7.007  1.00  0.00           C  
ATOM    829  H   ILE A  52     -40.677  49.362  -6.485  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -40.751  48.396  -9.244  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -43.182  48.048  -8.813  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -43.057  48.111  -5.942  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -42.641  49.698  -6.580  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -41.614  46.675  -6.663  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -42.876  46.026  -7.709  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -41.276  46.369  -8.367  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -44.833  49.039  -8.065  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -45.206  48.319  -6.499  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -44.840  50.041  -6.613  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -16.714 -11.153   3.089  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.452  -9.727   3.250  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.484  -9.013   1.902  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.857  -9.455   0.940  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.096  -9.508   3.923  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.198  -8.885   5.306  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.075  -9.645   6.495  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.215 -10.649   7.444  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.566 -11.520   3.403  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.227  -9.317   3.879  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.596 -10.461   4.017  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.499  -8.857   3.302  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.962  -7.834   5.231  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.211  -9.000   5.663  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.026 -10.509   8.498  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.229 -10.353   7.218  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.078 -11.689   7.187  1.00  0.00           H  
ATOM     18  N   ALA A   2     -17.219  -7.908   1.840  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -17.331  -7.132   0.611  1.00  0.00           C  
ATOM     20  C   ALA A   2     -15.967  -6.629   0.153  1.00  0.00           C  
ATOM     21  O   ALA A   2     -15.764  -6.339  -1.026  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -18.288  -5.966   0.808  1.00  0.00           C  
ATOM     23  H   ALA A   2     -17.696  -7.606   2.641  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -17.741  -7.777  -0.154  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -18.358  -5.733   1.861  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -17.920  -5.104   0.272  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -19.264  -6.234   0.433  1.00  0.00           H  
ATOM     28  N   VAL A   3     -15.033  -6.526   1.094  1.00  0.00           N  
ATOM     29  CA  VAL A   3     -13.687  -6.057   0.787  1.00  0.00           C  
ATOM     30  C   VAL A   3     -12.731  -7.227   0.584  1.00  0.00           C  
ATOM     31  O   VAL A   3     -12.277  -7.487  -0.531  1.00  0.00           O  
ATOM     32  CB  VAL A   3     -13.140  -5.150   1.904  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -11.829  -4.507   1.477  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -14.165  -4.090   2.279  1.00  0.00           C  
ATOM     35  H   VAL A   3     -15.255  -6.772   2.016  1.00  0.00           H  
ATOM     36  HA  VAL A   3     -13.734  -5.481  -0.126  1.00  0.00           H  
ATOM     37  HB  VAL A   3     -12.949  -5.760   2.775  1.00  0.00           H  
ATOM     38 HG11 VAL A   3     -11.025  -4.889   2.089  1.00  0.00           H  
ATOM     39 HG12 VAL A   3     -11.636  -4.738   0.440  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -11.896  -3.436   1.601  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -14.549  -3.627   1.383  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -14.976  -4.552   2.822  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -13.698  -3.340   2.901  1.00  0.00           H  
ATOM     44  N   LYS A   4     -12.428  -7.932   1.669  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -11.527  -9.077   1.612  1.00  0.00           C  
ATOM     46  C   LYS A   4     -10.117  -8.641   1.226  1.00  0.00           C  
ATOM     47  O   LYS A   4      -9.271  -9.469   0.889  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -12.045 -10.110   0.608  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -11.766 -11.546   1.016  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -12.997 -12.422   0.850  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -14.076 -12.064   1.861  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -14.090 -13.007   3.013  1.00  0.00           N  
ATOM     53  H   LYS A   4     -12.822  -7.676   2.530  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -11.497  -9.525   2.593  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -13.113  -9.988   0.503  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.575  -9.932  -0.348  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.973 -11.939   0.398  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.460 -11.564   2.052  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -13.394 -12.286  -0.145  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -12.715 -13.456   0.989  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -13.891 -11.066   2.227  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -15.037 -12.096   1.369  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -14.027 -13.988   2.674  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -14.971 -12.895   3.555  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -13.284 -12.817   3.641  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.871  -7.336   1.280  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -8.562  -6.790   0.938  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.256  -6.996  -0.541  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.241  -8.125  -1.031  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -7.475  -7.446   1.792  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -6.719  -6.519   2.744  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -6.153  -5.325   1.990  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -7.629  -6.056   3.873  1.00  0.00           C  
ATOM     74  H   LEU A   5     -10.585  -6.726   1.557  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -8.581  -5.731   1.146  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -7.941  -8.219   2.384  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -6.754  -7.893   1.122  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -5.891  -7.059   3.182  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -6.750  -4.451   2.201  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -6.172  -5.528   0.930  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -5.135  -5.151   2.305  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.648  -6.011   3.518  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -7.320  -5.077   4.206  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -7.565  -6.753   4.696  1.00  0.00           H  
ATOM     85  N   MET A   6      -8.010  -5.898  -1.248  1.00  0.00           N  
ATOM     86  CA  MET A   6      -7.700  -5.958  -2.672  1.00  0.00           C  
ATOM     87  C   MET A   6      -7.455  -4.562  -3.235  1.00  0.00           C  
ATOM     88  O   MET A   6      -6.616  -4.376  -4.115  1.00  0.00           O  
ATOM     89  CB  MET A   6      -8.840  -6.637  -3.435  1.00  0.00           C  
ATOM     90  CG  MET A   6     -10.214  -6.091  -3.085  1.00  0.00           C  
ATOM     91  SD  MET A   6     -11.551  -7.057  -3.814  1.00  0.00           S  
ATOM     92  CE  MET A   6     -10.963  -7.233  -5.497  1.00  0.00           C  
ATOM     93  H   MET A   6      -8.036  -5.025  -0.802  1.00  0.00           H  
ATOM     94  HA  MET A   6      -6.801  -6.544  -2.790  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -8.680  -6.499  -4.494  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -8.829  -7.693  -3.211  1.00  0.00           H  
ATOM     97  HG2 MET A   6     -10.329  -6.098  -2.012  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -10.285  -5.075  -3.445  1.00  0.00           H  
ATOM     99  HE1 MET A   6     -10.269  -6.436  -5.720  1.00  0.00           H  
ATOM    100  HE2 MET A   6     -10.466  -8.185  -5.607  1.00  0.00           H  
ATOM    101  HE3 MET A   6     -11.800  -7.183  -6.177  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.195  -3.584  -2.722  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.044  -2.217  -3.187  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.085  -1.838  -4.221  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.500  -0.682  -4.300  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.850  -3.791  -2.023  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.130  -1.550  -2.343  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.062  -2.105  -3.623  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.507  -2.813  -5.020  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -10.505  -2.576  -6.055  1.00  0.00           C  
ATOM    111  C   VAL A   8     -11.760  -1.937  -5.472  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.430  -1.143  -6.134  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -10.893  -3.883  -6.771  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -11.957  -3.619  -7.826  1.00  0.00           C  
ATOM    115  CG2 VAL A   8      -9.667  -4.536  -7.390  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.138  -3.715  -4.909  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.076  -1.905  -6.785  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -11.305  -4.562  -6.039  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.898  -3.405  -7.342  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -11.662  -2.775  -8.432  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.066  -4.492  -8.453  1.00  0.00           H  
ATOM    122 HG21 VAL A   8      -9.972  -5.381  -7.989  1.00  0.00           H  
ATOM    123 HG22 VAL A   8      -9.154  -3.818  -8.013  1.00  0.00           H  
ATOM    124 HG23 VAL A   8      -9.003  -4.872  -6.607  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.073  -2.287  -4.230  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.248  -1.746  -3.555  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.072  -0.258  -3.268  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.047   0.492  -3.204  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.507  -2.503  -2.252  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.353  -3.743  -2.461  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -13.786  -4.792  -2.834  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.581  -3.666  -2.251  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.500  -2.924  -3.754  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.095  -1.876  -4.211  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.562  -2.802  -1.822  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.021  -1.850  -1.561  1.00  0.00           H  
ATOM    137  N   LYS A  10     -11.824   0.163  -3.095  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.519   1.561  -2.815  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.614   2.403  -4.083  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.289   3.433  -4.106  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.119   1.688  -2.210  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.088   2.475  -0.911  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.467   3.930  -1.131  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -10.979   4.572   0.149  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -10.095   5.681   0.604  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.089  -0.483  -3.159  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.245   1.922  -2.102  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.733   0.698  -2.016  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.476   2.183  -2.922  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.786   2.033  -0.216  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -9.089   2.431  -0.499  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.597   4.472  -1.470  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -11.241   3.981  -1.884  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -11.968   4.963  -0.031  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -11.024   3.818   0.921  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -10.656   6.541   0.768  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -9.373   5.882  -0.117  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -9.618   5.417   1.490  1.00  0.00           H  
ATOM    159  N   ILE A  11     -10.936   1.958  -5.136  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -10.947   2.670  -6.408  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.336   2.651  -7.037  1.00  0.00           C  
ATOM    162  O   ILE A  11     -12.778   3.639  -7.624  1.00  0.00           O  
ATOM    163  CB  ILE A  11      -9.938   2.065  -7.401  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.215   0.572  -7.597  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.515   2.285  -6.910  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.169   0.279  -8.733  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.417   1.131  -5.055  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.664   3.696  -6.218  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.049   2.571  -8.347  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.286   0.065  -7.804  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -10.645   0.172  -6.690  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.238   1.485  -6.239  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -7.841   2.295  -7.754  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.455   3.229  -6.390  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.412   1.199  -9.245  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -10.703  -0.405  -9.427  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.072  -0.163  -8.341  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.022   1.520  -6.908  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.363   1.371  -7.460  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.370   2.208  -6.678  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.393   2.630  -7.217  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -14.784  -0.100  -7.442  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.240  -0.321  -7.814  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.106  -0.523  -6.582  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.236   0.493  -6.522  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.515  -0.125  -6.077  1.00  0.00           N  
ATOM    187  H   LYS A  12     -12.616   0.767  -6.429  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.342   1.718  -8.482  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.169  -0.647  -8.142  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -14.624  -0.496  -6.450  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -16.599   0.542  -8.356  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.313  -1.198  -8.442  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.530  -1.515  -6.609  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.491  -0.416  -5.699  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -17.964   1.275  -5.830  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -18.374   0.916  -7.507  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -19.922  -0.698  -6.844  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -20.197   0.615  -5.813  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -19.348  -0.737  -5.253  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.072   2.446  -5.404  1.00  0.00           N  
ATOM    201  CA  SER A  13     -15.953   3.231  -4.547  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.577   4.709  -4.590  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.404   5.581  -4.320  1.00  0.00           O  
ATOM    204  CB  SER A  13     -15.887   2.718  -3.107  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.820   3.395  -2.282  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.242   2.082  -5.032  1.00  0.00           H  
ATOM    207  HA  SER A  13     -16.962   3.117  -4.915  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.112   1.663  -3.093  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -14.894   2.881  -2.715  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.689   3.003  -2.393  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.323   4.984  -4.932  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.834   6.356  -5.013  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.589   7.140  -6.082  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.350   8.056  -5.771  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.335   6.368  -5.319  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.604   7.562  -4.729  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.261   8.872  -5.130  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.232   9.072  -6.637  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.378  10.228  -7.027  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.710   4.246  -5.136  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -14.002   6.824  -4.055  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -11.891   5.467  -4.920  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.199   6.382  -6.390  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.612   7.482  -3.652  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.583   7.558  -5.084  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.289   8.865  -4.799  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.734   9.688  -4.657  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.843   8.177  -7.099  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.240   9.246  -6.983  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.380  10.020  -6.824  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.660  11.075  -6.494  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.482  10.422  -8.043  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.373   6.773  -7.340  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.035   7.441  -8.454  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.551   7.414  -8.289  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.234   8.401  -8.564  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.665   6.791  -9.801  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.148   6.617  -9.908  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.190   7.630 -10.956  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.712   5.172 -10.016  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.755   6.035  -7.524  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.703   8.469  -8.470  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.136   5.821  -9.848  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -12.794   7.136 -10.784  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.682   7.040  -9.030  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.345   8.645 -10.622  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -14.472   7.622 -11.762  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -16.126   7.219 -11.303  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -11.800   5.029  -9.455  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -13.484   4.532  -9.615  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.540   4.924 -11.053  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.071   6.279  -7.837  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.507   6.123  -7.633  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.014   7.093  -6.570  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.848   7.955  -6.850  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -18.831   4.685  -7.223  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.210   4.166  -7.630  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.081   2.890  -8.447  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -21.074   3.928  -6.400  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.476   5.527  -7.635  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.000   6.342  -8.568  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.090   4.039  -7.669  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.757   4.624  -6.146  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.700   4.908  -8.245  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.844   2.873  -9.211  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -20.200   2.034  -7.800  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -19.106   2.857  -8.911  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -21.813   3.172  -6.620  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -21.570   4.848  -6.125  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -20.452   3.597  -5.581  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.504   6.948  -5.352  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.903   7.813  -4.248  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.618   9.276  -4.574  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.383  10.165  -4.201  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.170   7.411  -2.967  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.554   6.024  -2.492  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.210   5.292  -3.263  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.199   5.669  -1.348  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.843   6.242  -5.192  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.965   7.691  -4.098  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -17.105   7.427  -3.149  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -18.409   8.119  -2.187  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.513   9.517  -5.271  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.127  10.872  -5.647  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.107  11.455  -6.661  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.591  12.574  -6.499  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.711  10.880  -6.225  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.352  12.208  -6.862  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.197  13.199  -6.118  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -15.228  12.257  -8.104  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.944   8.765  -5.540  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.145  11.482  -4.757  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.004  10.679  -5.433  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.631  10.108  -6.977  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.393  10.687  -7.708  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.315  11.127  -8.748  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.695  11.420  -8.169  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.190  12.544  -8.256  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.413  10.077  -9.845  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.975   9.804  -7.782  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.919  12.032  -9.184  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.486   9.096  -9.398  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -20.290  10.266 -10.446  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -18.532  10.124 -10.467  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.313  10.402  -7.579  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.636  10.550  -6.985  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.667  11.721  -6.008  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.662  12.439  -5.917  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.042   9.262  -6.266  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.062   8.833  -5.188  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.495   9.318  -3.815  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -23.617   8.461  -3.249  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -24.718   9.289  -2.685  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.867   9.530  -7.541  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.338  10.744  -7.783  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.008   9.409  -5.807  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.116   8.466  -6.993  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -22.004   7.754  -5.175  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -21.089   9.244  -5.415  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -21.651   9.274  -3.144  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -22.840  10.339  -3.896  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -24.013   7.841  -4.040  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -23.214   7.833  -2.468  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -24.327  10.044  -2.086  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -25.352   8.698  -2.111  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -25.269   9.722  -3.454  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.570  11.909  -5.282  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.470  12.995  -4.315  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.496  14.352  -5.010  1.00  0.00           C  
ATOM    330  O   ALA A  21     -22.173  15.276  -4.560  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.203  12.848  -3.485  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.809  11.303  -5.400  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.318  12.927  -3.648  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.361  12.684  -4.142  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.043  13.749  -2.912  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -20.307  12.008  -2.816  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.753  14.464  -6.107  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.691  15.710  -6.862  1.00  0.00           C  
ATOM    339  C   GLU A  22     -22.072  16.104  -7.377  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.433  17.281  -7.381  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.717  15.574  -8.034  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.746  16.737  -8.156  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.368  16.301  -8.616  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.583  15.825  -7.769  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -17.076  16.436  -9.822  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.236  13.692  -6.415  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.335  16.483  -6.197  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -19.145  14.667  -7.908  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.283  15.508  -8.951  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.140  17.444  -8.871  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.654  17.216  -7.192  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.840  15.110  -7.812  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.182  15.352  -8.329  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.188  15.505  -7.193  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.269  16.060  -7.381  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.600  14.222  -9.259  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.497  14.193  -7.784  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.159  16.267  -8.902  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -23.796  14.007  -9.947  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.821  13.340  -8.676  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -25.478  14.519  -9.812  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.824  15.008  -6.015  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.696  15.089  -4.849  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.459  16.387  -4.082  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.307  16.825  -3.304  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.465  13.890  -3.929  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.412  12.743  -4.224  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.631  12.916  -4.233  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.854  11.562  -4.467  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.948  14.577  -5.928  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.718  15.072  -5.198  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.452  13.536  -4.056  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.608  14.196  -2.904  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.876  11.498  -4.443  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.443  10.804  -4.662  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.301  16.998  -4.307  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.952  18.246  -3.640  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.494  19.445  -4.410  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.852  20.465  -3.819  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.432  18.364  -3.496  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.965  18.488  -2.057  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -22.411  17.300  -1.221  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -21.547  17.136   0.020  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -22.181  17.747   1.222  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.666  16.599  -4.939  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.398  18.233  -2.657  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.973  17.486  -3.927  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -22.098  19.237  -4.038  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.887  18.541  -2.041  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -22.378  19.392  -1.631  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -23.436  17.450  -0.915  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -22.340  16.403  -1.820  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -21.395  16.083   0.200  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -20.594  17.613  -0.155  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -22.351  17.019   1.945  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -23.090  18.183   0.964  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -21.559  18.478   1.621  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.555  19.316  -5.731  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -25.056  20.389  -6.581  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.569  20.534  -6.448  1.00  0.00           C  
ATOM    401  O   ILE A  26     -27.101  21.644  -6.474  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.703  20.148  -8.060  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -25.294  18.820  -8.539  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -23.194  20.162  -8.253  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -26.609  18.973  -9.271  1.00  0.00           C  
ATOM    406  H   ILE A  26     -24.255  18.480  -6.144  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.588  21.311  -6.265  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -25.124  20.952  -8.644  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -24.596  18.342  -9.207  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.463  18.181  -7.684  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -22.873  21.161  -8.509  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -22.711  19.853  -7.338  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -22.926  19.483  -9.049  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -26.423  19.343 -10.270  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -27.102  18.015  -9.330  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -27.238  19.672  -8.741  1.00  0.00           H  
ATOM    417  N   ILE A  27     -27.255  19.405  -6.305  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.706  19.406  -6.165  1.00  0.00           C  
ATOM    419  C   ILE A  27     -29.126  19.935  -4.798  1.00  0.00           C  
ATOM    420  O   ILE A  27     -30.181  20.553  -4.658  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -29.291  17.995  -6.359  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.583  16.995  -5.443  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -29.170  17.567  -7.814  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.506  16.330  -4.446  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.774  18.551  -6.293  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -29.114  20.051  -6.930  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.340  18.026  -6.104  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -28.133  16.221  -6.045  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.811  17.510  -4.890  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -29.008  18.437  -8.433  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -28.336  16.890  -7.921  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -30.079  17.071  -8.121  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.875  17.069  -3.749  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.339  15.883  -4.968  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -28.965  15.567  -3.907  1.00  0.00           H  
ATOM    436  N   SER A  28     -28.292  19.689  -3.793  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.577  20.139  -2.436  1.00  0.00           C  
ATOM    438  C   SER A  28     -28.128  21.583  -2.236  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.884  22.416  -1.737  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.883  19.231  -1.418  1.00  0.00           C  
ATOM    441  OG  SER A  28     -26.522  19.032  -1.759  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.466  19.191  -3.968  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.645  20.083  -2.285  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.934  19.686  -0.441  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -28.381  18.273  -1.397  1.00  0.00           H  
ATOM    446  HG  SER A  28     -25.963  19.369  -1.055  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.891  21.871  -2.630  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -26.340  23.214  -2.493  1.00  0.00           C  
ATOM    449  C   GLU A  29     -27.150  24.220  -3.306  1.00  0.00           C  
ATOM    450  O   GLU A  29     -27.116  25.421  -3.039  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.878  23.237  -2.944  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.935  22.527  -1.988  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.158  23.490  -1.111  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.121  24.009  -1.573  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -23.588  23.724   0.038  1.00  0.00           O  
ATOM    456  H   GLU A  29     -26.336  21.164  -3.020  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.390  23.489  -1.451  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.804  22.762  -3.911  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.558  24.265  -3.034  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.512  21.872  -1.352  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.233  21.941  -2.563  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.877  23.720  -4.300  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -28.697  24.573  -5.151  1.00  0.00           C  
ATOM    464  C   ALA A  30     -30.063  24.826  -4.522  1.00  0.00           C  
ATOM    465  O   ALA A  30     -30.378  25.950  -4.133  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.856  23.947  -6.529  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.863  22.754  -4.463  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -28.186  25.517  -5.268  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -29.550  24.536  -7.112  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -27.898  23.922  -7.025  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -29.236  22.942  -6.425  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.869  23.773  -4.426  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -32.202  23.883  -3.845  1.00  0.00           C  
ATOM    474  C   GLU A  31     -32.148  24.576  -2.486  1.00  0.00           C  
ATOM    475  O   GLU A  31     -33.091  25.260  -2.088  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.835  22.498  -3.699  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -32.091  21.587  -2.737  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.796  21.445  -1.402  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -32.840  22.439  -0.647  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -33.305  20.342  -1.114  1.00  0.00           O  
ATOM    481  H   GLU A  31     -30.561  22.903  -4.754  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.808  24.476  -4.513  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.848  22.614  -3.342  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -32.857  22.022  -4.668  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -32.001  20.608  -3.185  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -31.105  21.994  -2.565  1.00  0.00           H  
ATOM    487  N   ALA A  32     -31.038  24.392  -1.779  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.859  24.999  -0.466  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.711  26.513  -0.577  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.608  27.263  -0.195  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.649  24.398   0.234  1.00  0.00           C  
ATOM    492  H   ALA A  32     -30.322  23.836  -2.150  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.735  24.776   0.127  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -29.397  25.000   1.095  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -29.881  23.393   0.552  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -28.813  24.377  -0.449  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.572  26.954  -1.102  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -29.306  28.379  -1.261  1.00  0.00           C  
ATOM    499  C   GLU A  33     -30.440  29.062  -2.020  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.759  30.225  -1.769  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.982  28.595  -1.997  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -28.042  28.239  -3.473  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -26.669  28.178  -4.114  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -25.666  28.174  -3.371  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -26.599  28.134  -5.361  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.894  26.307  -1.388  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -29.234  28.815  -0.276  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.700  29.634  -1.909  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -27.222  27.985  -1.532  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -28.514  27.273  -3.579  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -28.630  28.984  -3.987  1.00  0.00           H  
ATOM    512  N   LYS A  34     -31.046  28.332  -2.950  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -32.145  28.865  -3.746  1.00  0.00           C  
ATOM    514  C   LYS A  34     -33.338  29.216  -2.862  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.693  30.385  -2.718  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -32.568  27.852  -4.812  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -33.872  28.207  -5.505  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -34.298  27.122  -6.481  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -35.810  26.969  -6.519  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -36.246  25.637  -6.015  1.00  0.00           N  
ATOM    521  H   LYS A  34     -30.747  27.411  -3.104  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.797  29.763  -4.233  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -31.791  27.790  -5.560  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -32.684  26.884  -4.346  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -34.644  28.329  -4.760  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -33.741  29.133  -6.046  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -33.949  27.382  -7.470  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -33.857  26.183  -6.177  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -36.252  27.738  -5.904  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -36.146  27.086  -7.539  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -37.264  25.508  -6.180  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -36.057  25.562  -4.995  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -35.727  24.882  -6.508  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.950  28.195  -2.270  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -35.100  28.397  -1.397  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.751  29.317  -0.233  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.634  29.876   0.417  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -35.611  27.060  -0.881  1.00  0.00           C  
ATOM    539  H   ALA A  35     -33.620  27.286  -2.424  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.886  28.854  -1.981  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -36.498  27.221  -0.284  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -35.851  26.419  -1.717  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -34.849  26.593  -0.276  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.457  29.471   0.026  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.989  30.324   1.112  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.964  31.787   0.682  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.499  32.656   1.372  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.593  29.890   1.564  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.201  30.429   2.929  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -29.693  30.436   3.114  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -29.075  31.731   2.610  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -27.655  31.871   3.036  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.799  28.999  -0.528  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.676  30.216   1.938  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.559  28.811   1.603  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.869  30.239   0.842  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -31.569  31.440   3.027  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.645  29.807   3.693  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -29.467  30.327   4.164  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -29.268  29.607   2.565  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -29.122  31.742   1.532  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -29.643  32.562   3.003  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -27.577  32.580   3.793  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -27.069  32.172   2.231  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -27.297  30.961   3.390  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.341  32.052  -0.461  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -32.250  33.410  -0.984  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.582  33.865  -1.571  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.897  35.055  -1.574  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -31.159  33.525  -2.065  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -31.593  32.795  -3.337  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.841  32.965  -1.549  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.547  32.812  -4.430  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.935  31.318  -0.966  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.987  34.065  -0.165  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -31.015  34.571  -2.289  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -31.806  31.765  -3.099  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -32.486  33.263  -3.725  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.081  33.731  -1.599  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.963  32.646  -0.525  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.545  32.124  -2.157  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.963  31.903  -4.384  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -31.032  32.878  -5.393  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -29.897  33.663  -4.294  1.00  0.00           H  
ATOM    585  N   LEU A  38     -34.360  32.909  -2.066  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.661  33.210  -2.655  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.615  33.774  -1.607  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.387  34.691  -1.887  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -36.261  31.951  -3.283  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -36.057  31.791  -4.790  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -36.657  32.970  -5.539  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.577  31.647  -5.115  1.00  0.00           C  
ATOM    593  H   LEU A  38     -34.055  31.979  -2.035  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.512  33.951  -3.425  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.819  31.096  -2.797  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -37.325  31.963  -3.092  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -36.561  30.894  -5.122  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -37.117  33.647  -4.835  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -37.402  32.613  -6.235  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -35.878  33.487  -6.080  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -34.420  31.831  -6.167  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -34.251  30.647  -4.871  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -34.010  32.362  -4.536  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.555  33.221  -0.400  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.414  33.671   0.689  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.745  34.789   1.484  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.415  35.671   2.021  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.752  32.502   1.618  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -39.162  31.966   1.433  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -40.078  32.325   2.587  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.312  33.532   2.805  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.560  31.399   3.272  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.919  32.493  -0.238  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.327  34.050   0.256  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -37.056  31.698   1.433  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.646  32.830   2.641  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.574  32.379   0.525  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -39.116  30.890   1.350  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.419  34.744   1.554  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.657  35.753   2.281  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.639  37.074   1.520  1.00  0.00           C  
ATOM    622  O   LYS A  40     -34.858  38.138   2.099  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.224  35.267   2.516  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.373  36.245   3.307  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -31.525  35.532   4.347  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -32.378  34.976   5.477  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -32.033  35.593   6.787  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.941  34.016   1.104  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.137  35.907   3.235  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.258  34.332   3.056  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.751  35.104   1.558  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -31.721  36.774   2.628  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.022  36.950   3.808  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -31.000  34.715   3.872  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -30.810  36.231   4.757  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -33.416  35.174   5.257  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -32.220  33.909   5.538  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -31.838  34.853   7.491  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -32.823  36.179   7.125  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -31.189  36.193   6.688  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.377  37.000   0.219  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.334  38.190  -0.621  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.730  38.767  -0.828  1.00  0.00           C  
ATOM    644  O   ALA A  41     -35.972  39.945  -0.566  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.689  37.867  -1.961  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.210  36.123  -0.185  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.721  38.928  -0.123  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -32.777  37.313  -1.796  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -34.369  37.274  -2.553  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -33.464  38.786  -2.482  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.646  37.929  -1.301  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.020  38.354  -1.544  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.623  38.985  -0.293  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.521  39.822  -0.381  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.873  37.164  -1.990  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -40.256  37.557  -2.480  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -41.107  36.336  -2.785  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -41.205  36.084  -4.282  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -42.427  35.310  -4.635  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.393  37.001  -1.492  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -38.005  39.091  -2.332  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.362  36.651  -2.791  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.988  36.487  -1.156  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.746  38.142  -1.716  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.154  38.148  -3.380  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.663  35.471  -2.314  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -42.100  36.492  -2.389  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -41.230  37.034  -4.792  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -40.334  35.529  -4.598  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -42.404  34.376  -4.179  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -42.481  35.180  -5.666  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -43.276  35.819  -4.317  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.122  38.579   0.870  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -38.613  39.106   2.138  1.00  0.00           C  
ATOM    675  C   GLU A  43     -37.839  40.357   2.543  1.00  0.00           C  
ATOM    676  O   GLU A  43     -38.409  41.441   2.660  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.499  38.045   3.235  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -38.805  38.572   4.626  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -38.899  37.468   5.661  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.855  36.668   5.591  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -38.016  37.405   6.542  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.407  37.909   0.875  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -39.652  39.366   2.009  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.188  37.242   3.016  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.493  37.652   3.235  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.021  39.254   4.920  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -39.747  39.100   4.598  1.00  0.00           H  
ATOM    688  N   GLU A  44     -36.536  40.197   2.755  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -35.684  41.313   3.148  1.00  0.00           C  
ATOM    690  C   GLU A  44     -35.867  42.496   2.203  1.00  0.00           C  
ATOM    691  O   GLU A  44     -35.763  43.653   2.611  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.216  40.882   3.165  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -33.600  40.763   1.781  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.382  39.861   1.760  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.112  39.203   2.786  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -31.699  39.812   0.716  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.139  39.308   2.645  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -35.972  41.615   4.144  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -33.647  41.606   3.730  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.142  39.921   3.653  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.340  40.360   1.106  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -33.307  41.747   1.446  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.140  42.198   0.937  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.338  43.236  -0.067  1.00  0.00           C  
ATOM    705  C   ALA A  45     -37.617  44.022   0.202  1.00  0.00           C  
ATOM    706  O   ALA A  45     -37.569  45.201   0.551  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.376  42.624  -1.459  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.210  41.257   0.672  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -35.496  43.911  -0.020  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.441  42.120  -1.656  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -37.187  41.913  -1.518  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.527  43.403  -2.191  1.00  0.00           H  
ATOM    713  N   GLU A  46     -38.759  43.362   0.037  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.050  44.001   0.261  1.00  0.00           C  
ATOM    715  C   GLU A  46     -40.137  44.570   1.674  1.00  0.00           C  
ATOM    716  O   GLU A  46     -40.898  45.502   1.935  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.186  43.002   0.030  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.348  41.995   1.155  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.509  42.327   2.073  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.668  42.082   1.677  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.258  42.832   3.187  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.732  42.423  -0.243  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.146  44.811  -0.447  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -42.112  43.547  -0.076  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -40.991  42.461  -0.884  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -41.517  41.018   0.726  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -40.440  41.977   1.740  1.00  0.00           H  
ATOM    728  N   LYS A  47     -39.353  44.001   2.584  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -39.340  44.450   3.971  1.00  0.00           C  
ATOM    730  C   LYS A  47     -38.505  45.717   4.125  1.00  0.00           C  
ATOM    731  O   LYS A  47     -38.950  46.696   4.723  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -38.788  43.349   4.879  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -38.349  43.850   6.244  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -36.869  44.194   6.263  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -36.101  43.297   7.222  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -36.406  43.616   8.644  1.00  0.00           N  
ATOM    737  H   LYS A  47     -38.768  43.262   2.315  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -40.357  44.667   4.259  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -39.553  42.600   5.022  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -37.936  42.893   4.395  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -38.916  44.735   6.493  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -38.540  43.080   6.979  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -36.466  44.067   5.269  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -36.751  45.222   6.573  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -36.368  42.270   7.026  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -35.043  43.433   7.051  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -36.826  44.564   8.716  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -35.535  43.590   9.211  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -37.078  42.921   9.029  1.00  0.00           H  
ATOM    750  N   ARG A  48     -37.293  45.691   3.580  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -36.396  46.838   3.657  1.00  0.00           C  
ATOM    752  C   ARG A  48     -36.590  47.761   2.458  1.00  0.00           C  
ATOM    753  O   ARG A  48     -37.529  47.597   1.679  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -34.941  46.371   3.725  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -34.094  47.157   4.712  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -33.021  46.285   5.345  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -32.149  47.047   6.234  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -31.185  47.854   5.804  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -30.972  48.002   4.503  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -30.433  48.514   6.674  1.00  0.00           N  
ATOM    761  H   ARG A  48     -36.994  44.881   3.116  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -36.632  47.384   4.558  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -34.922  45.331   4.017  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -34.498  46.470   2.746  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -33.617  47.975   4.192  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -34.734  47.547   5.490  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -33.502  45.502   5.913  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -32.425  45.845   4.560  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -32.290  46.953   7.199  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -31.538  47.506   3.845  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -30.246  48.610   4.182  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -30.591  48.406   7.655  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -29.708  49.121   6.350  1.00  0.00           H  
ATOM    774  N   LYS A  49     -35.695  48.733   2.315  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -35.766  49.683   1.211  1.00  0.00           C  
ATOM    776  C   LYS A  49     -34.766  49.321   0.117  1.00  0.00           C  
ATOM    777  O   LYS A  49     -34.564  50.082  -0.829  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -35.495  51.102   1.714  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -36.682  51.734   2.419  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -37.631  52.394   1.432  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -38.459  53.483   2.097  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -37.849  54.830   1.922  1.00  0.00           N  
ATOM    783  H   LYS A  49     -34.968  48.813   2.968  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -36.763  49.640   0.800  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -34.665  51.074   2.406  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -35.230  51.725   0.872  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -37.219  50.968   2.960  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -36.322  52.481   3.113  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -37.054  52.835   0.632  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -38.295  51.644   1.028  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -39.446  53.484   1.660  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -38.534  53.265   3.153  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -37.264  54.848   1.062  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -37.250  55.060   2.741  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -38.593  55.551   1.838  1.00  0.00           H  
ATOM    796  N   ALA A  50     -34.145  48.154   0.252  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -33.170  47.690  -0.727  1.00  0.00           C  
ATOM    798  C   ALA A  50     -32.760  46.247  -0.452  1.00  0.00           C  
ATOM    799  O   ALA A  50     -33.232  45.629   0.502  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -31.948  48.597  -0.725  1.00  0.00           C  
ATOM    801  H   ALA A  50     -34.349  47.591   1.028  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -33.626  47.744  -1.705  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -32.143  49.463  -1.342  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -31.737  48.914   0.285  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -31.100  48.058  -1.119  1.00  0.00           H  
ATOM    806  N   GLU A  51     -31.879  45.716  -1.295  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -31.408  44.344  -1.142  1.00  0.00           C  
ATOM    808  C   GLU A  51     -29.978  44.317  -0.611  1.00  0.00           C  
ATOM    809  O   GLU A  51     -29.599  43.412   0.134  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -31.481  43.605  -2.480  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -30.876  44.380  -3.638  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -30.246  43.475  -4.680  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -29.288  42.752  -4.337  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -30.713  43.492  -5.838  1.00  0.00           O  
ATOM    815  H   GLU A  51     -31.540  46.259  -2.037  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -32.053  43.849  -0.432  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -30.955  42.666  -2.387  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -32.517  43.405  -2.710  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -31.653  44.961  -4.111  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -30.116  45.043  -3.252  1.00  0.00           H  
ATOM    821  N   ILE A  52     -29.189  45.313  -0.999  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -27.802  45.403  -0.562  1.00  0.00           C  
ATOM    823  C   ILE A  52     -27.641  46.437   0.548  1.00  0.00           C  
ATOM    824  O   ILE A  52     -28.287  47.485   0.532  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -26.866  45.769  -1.729  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -26.981  44.733  -2.848  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -25.428  45.874  -1.242  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -26.334  45.169  -4.144  1.00  0.00           C  
ATOM    829  H   ILE A  52     -29.549  46.003  -1.594  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -27.509  44.435  -0.182  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -27.163  46.734  -2.110  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -26.505  43.817  -2.532  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -28.026  44.541  -3.045  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -25.288  45.223  -0.392  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -24.758  45.579  -2.035  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -25.219  46.894  -0.954  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -25.408  45.682  -3.929  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -26.130  44.301  -4.755  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -27.000  45.834  -4.673  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -3.965  -4.726   4.083  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.370  -4.393   3.876  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.515  -2.997   3.278  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.725  -2.022   3.998  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.136  -4.476   5.198  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.719  -5.852   5.476  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.513  -5.822   5.660  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.779  -7.310   6.622  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.551  -5.417   3.525  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.783  -5.113   3.185  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.466  -4.223   6.005  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.947  -3.764   5.176  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.467  -6.508   4.657  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.283  -6.234   6.388  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.839  -7.456   6.772  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.370  -8.158   6.094  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.290  -7.211   7.580  1.00  0.00           H  
ATOM     18  N   ALA A   2      -5.402  -2.910   1.956  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -5.523  -1.634   1.262  1.00  0.00           C  
ATOM     20  C   ALA A   2      -5.563  -1.834  -0.250  1.00  0.00           C  
ATOM     21  O   ALA A   2      -6.284  -1.132  -0.959  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -4.373  -0.714   1.644  1.00  0.00           C  
ATOM     23  H   ALA A   2      -5.235  -3.724   1.436  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -6.445  -1.168   1.578  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -4.686  -0.064   2.449  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -3.530  -1.307   1.967  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -4.089  -0.119   0.790  1.00  0.00           H  
ATOM     28  N   VAL A   3      -4.783  -2.794  -0.736  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -4.730  -3.086  -2.164  1.00  0.00           C  
ATOM     30  C   VAL A   3      -4.502  -4.572  -2.413  1.00  0.00           C  
ATOM     31  O   VAL A   3      -5.119  -5.167  -3.297  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -3.615  -2.282  -2.860  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.676  -2.479  -4.367  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -3.719  -0.807  -2.502  1.00  0.00           C  
ATOM     35  H   VAL A   3      -4.231  -3.319  -0.120  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -5.677  -2.799  -2.599  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.662  -2.650  -2.509  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -2.677  -2.628  -4.750  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.282  -3.344  -4.593  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.110  -1.604  -4.827  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.899  -0.268  -2.953  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -4.655  -0.414  -2.870  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -3.678  -0.693  -1.428  1.00  0.00           H  
ATOM     44  N   LYS A   4      -3.611  -5.168  -1.627  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -3.300  -6.586  -1.760  1.00  0.00           C  
ATOM     46  C   LYS A   4      -4.545  -7.439  -1.534  1.00  0.00           C  
ATOM     47  O   LYS A   4      -5.009  -8.130  -2.442  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -2.208  -6.986  -0.765  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -0.813  -6.995  -1.365  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -0.112  -5.661  -1.167  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -0.449  -4.683  -2.282  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       0.776  -4.103  -2.900  1.00  0.00           N  
ATOM     53  H   LYS A   4      -3.151  -4.640  -0.941  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -2.940  -6.755  -2.764  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -2.218  -6.289   0.060  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -2.423  -7.977  -0.392  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -0.230  -7.769  -0.889  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -0.887  -7.198  -2.424  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -0.424  -5.237  -0.225  1.00  0.00           H  
ATOM     60  HD3 LYS A   4       0.957  -5.825  -1.154  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -1.013  -5.203  -3.041  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -1.048  -3.883  -1.872  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4       0.841  -4.387  -3.898  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4       1.622  -4.440  -2.399  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4       0.745  -3.065  -2.847  1.00  0.00           H  
ATOM     66  N   LEU A   5      -5.081  -7.385  -0.320  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -6.273  -8.151   0.024  1.00  0.00           C  
ATOM     68  C   LEU A   5      -7.412  -7.851  -0.945  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.038  -8.764  -1.484  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -6.710  -7.836   1.456  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -6.607  -8.986   2.458  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -5.257  -8.966   3.158  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -7.738  -8.912   3.474  1.00  0.00           C  
ATOM     74  H   LEU A   5      -4.666  -6.816   0.361  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -6.024  -9.200  -0.045  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -6.096  -7.026   1.818  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.742  -7.516   1.423  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -6.694  -9.925   1.928  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -5.385  -8.632   4.176  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -4.593  -8.291   2.638  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -4.834  -9.960   3.154  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -7.375  -8.455   4.383  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.095  -9.908   3.688  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.546  -8.319   3.070  1.00  0.00           H  
ATOM     85  N   MET A   6      -7.674  -6.567  -1.163  1.00  0.00           N  
ATOM     86  CA  MET A   6      -8.736  -6.147  -2.070  1.00  0.00           C  
ATOM     87  C   MET A   6      -8.774  -4.627  -2.196  1.00  0.00           C  
ATOM     88  O   MET A   6      -9.088  -3.923  -1.237  1.00  0.00           O  
ATOM     89  CB  MET A   6     -10.090  -6.664  -1.580  1.00  0.00           C  
ATOM     90  CG  MET A   6     -10.411  -6.264  -0.149  1.00  0.00           C  
ATOM     91  SD  MET A   6     -11.675  -7.311   0.597  1.00  0.00           S  
ATOM     92  CE  MET A   6     -13.081  -6.944  -0.451  1.00  0.00           C  
ATOM     93  H   MET A   6      -7.141  -5.885  -0.703  1.00  0.00           H  
ATOM     94  HA  MET A   6      -8.529  -6.571  -3.041  1.00  0.00           H  
ATOM     95  HB2 MET A   6     -10.865  -6.275  -2.223  1.00  0.00           H  
ATOM     96  HB3 MET A   6     -10.092  -7.743  -1.638  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -9.511  -6.335   0.442  1.00  0.00           H  
ATOM     98  HG3 MET A   6     -10.761  -5.242  -0.146  1.00  0.00           H  
ATOM     99  HE1 MET A   6     -12.797  -6.208  -1.189  1.00  0.00           H  
ATOM    100  HE2 MET A   6     -13.404  -7.846  -0.948  1.00  0.00           H  
ATOM    101  HE3 MET A   6     -13.888  -6.556   0.153  1.00  0.00           H  
ATOM    102  N   GLY A   7      -8.453  -4.127  -3.385  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.457  -2.694  -3.613  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.510  -2.270  -4.617  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.889  -1.100  -4.674  1.00  0.00           O  
ATOM    106  H   GLY A   7      -8.211  -4.737  -4.114  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -8.644  -2.192  -2.676  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.486  -2.397  -3.981  1.00  0.00           H  
ATOM    109  N   VAL A   8      -9.985  -3.223  -5.413  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.001  -2.942  -6.420  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.218  -2.265  -5.799  1.00  0.00           C  
ATOM    112  O   VAL A   8     -12.874  -1.439  -6.434  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.453  -4.228  -7.136  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.052  -5.211  -6.142  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -12.446  -3.902  -8.241  1.00  0.00           C  
ATOM    116  H   VAL A   8      -9.645  -4.137  -5.320  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.569  -2.278  -7.155  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -10.585  -4.689  -7.586  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.977  -4.811  -5.754  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -12.245  -6.152  -6.637  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -11.359  -5.368  -5.329  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -13.444  -4.152  -7.914  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -12.395  -2.848  -8.470  1.00  0.00           H  
ATOM    124 HG23 VAL A   8     -12.204  -4.474  -9.125  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.515  -2.621  -4.554  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.653  -2.048  -3.845  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.417  -0.571  -3.542  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.361   0.212  -3.442  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -13.910  -2.813  -2.546  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -14.821  -4.008  -2.749  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.560  -4.801  -3.677  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -15.794  -4.151  -1.979  1.00  0.00           O  
ATOM    133  H   ASP A   9     -11.955  -3.286  -4.100  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.520  -2.137  -4.482  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -12.969  -3.164  -2.150  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.372  -2.149  -1.830  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.150  -0.198  -3.396  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.788   1.184  -3.105  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.890   2.048  -4.357  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.526   3.103  -4.344  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.367   1.252  -2.539  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -10.268   0.811  -1.089  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -10.588   1.950  -0.137  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -9.769   1.855   1.142  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -10.058   2.982   2.071  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.441  -0.869  -3.487  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.479   1.559  -2.365  1.00  0.00           H  
ATOM    148  HB2 LYS A  10      -9.726   0.616  -3.132  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -10.014   2.271  -2.609  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -10.967   0.006  -0.918  1.00  0.00           H  
ATOM    151  HG3 LYS A  10      -9.263   0.464  -0.896  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -10.366   2.888  -0.623  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -11.638   1.913   0.116  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -10.002   0.924   1.635  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.720   1.872   0.883  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -9.809   2.716   3.045  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -11.070   3.223   2.037  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -9.505   3.820   1.800  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.261   1.595  -5.436  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.284   2.327  -6.697  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.689   2.358  -7.289  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.111   3.362  -7.863  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.319   1.707  -7.725  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.652   0.230  -7.943  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -8.878   1.868  -7.264  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.654  -0.006  -9.052  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.770   0.749  -5.384  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -10.965   3.340  -6.499  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.434   2.237  -8.658  1.00  0.00           H  
ATOM    170 HG12 ILE A  11      -9.749  -0.303  -8.195  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.064  -0.177  -7.031  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.808   1.631  -6.212  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.244   1.199  -7.826  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.560   2.887  -7.425  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.885   0.933  -9.534  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -11.235  -0.687  -9.778  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.556  -0.430  -8.638  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.410   1.252  -7.143  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.770   1.152  -7.660  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.729   2.009  -6.840  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.756   2.463  -7.343  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.236  -0.306  -7.649  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -16.711  -0.476  -7.969  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.527  -0.734  -6.713  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.649   0.281  -6.560  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -19.758  -0.241  -5.714  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.019   0.484  -6.676  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -14.766   1.512  -8.678  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.664  -0.859  -8.380  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.051  -0.723  -6.670  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.074   0.424  -8.442  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -16.830  -1.312  -8.643  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -17.957  -1.723  -6.771  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -16.877  -0.672  -5.852  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.250   1.174  -6.103  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.037   0.521  -7.539  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.676   0.050  -6.108  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.675   0.130  -4.746  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -19.722  -1.280  -5.679  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.385   2.226  -5.574  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.217   3.027  -4.683  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.800   4.494  -4.723  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.597   5.387  -4.437  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.124   2.497  -3.251  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.976   3.224  -2.382  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.554   1.836  -5.231  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.239   2.946  -5.022  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.415   1.458  -3.235  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -15.106   2.592  -2.901  1.00  0.00           H  
ATOM    210  HG  SER A  13     -16.468   3.899  -1.926  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.543   4.735  -5.080  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -14.017   6.093  -5.159  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.774   6.910  -6.201  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.500   7.845  -5.862  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.526   6.065  -5.503  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.745   7.231  -4.922  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.372   8.563  -5.297  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.374   8.774  -6.804  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.505   9.914  -7.206  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.954   3.981  -5.297  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -14.146   6.556  -4.193  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -12.098   5.148  -5.124  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.416   6.086  -6.578  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.731   7.142  -3.846  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.733   7.200  -5.301  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.391   8.586  -4.941  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.808   9.360  -4.832  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -12.016   7.874  -7.280  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.386   8.973  -7.124  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.504   9.641  -7.139  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.674  10.729  -6.582  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.713  10.194  -8.185  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.601   6.550  -7.468  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.271   7.249  -8.558  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.786   7.217  -8.384  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.472   8.209  -8.633  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.910   6.638  -9.925  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.394   6.470 -10.049  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.446   7.507 -11.052  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -12.954   5.028 -10.172  1.00  0.00           C  
ATOM    241  H   ILE A  15     -14.011   5.797  -7.675  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.940   8.278  -8.548  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.379   5.668  -9.996  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.050   6.997 -10.925  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.921   6.889  -9.173  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -16.525   7.532 -11.006  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -15.059   8.510 -10.948  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -15.136   7.098 -12.002  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -13.742   4.380  -9.817  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.743   4.803 -11.207  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -12.065   4.871  -9.579  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.301   6.071  -7.952  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.736   5.909  -7.742  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.243   6.879  -6.680  1.00  0.00           C  
ATOM    255  O   LEU A  16     -20.115   7.707  -6.946  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.051   4.471  -7.327  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -19.332   3.491  -8.467  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -20.707   3.746  -9.064  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -18.255   3.595  -9.537  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.705   5.316  -7.771  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.234   6.124  -8.676  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.208   4.095  -6.769  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -19.923   4.495  -6.688  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -19.320   2.482  -8.076  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -20.977   4.780  -8.916  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -21.434   3.111  -8.580  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.686   3.527 -10.122  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -18.536   4.347 -10.258  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -18.149   2.641 -10.034  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -17.316   3.868  -9.078  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.691   6.773  -5.476  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -19.085   7.643  -4.374  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.778   9.102  -4.697  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.543  10.000  -4.345  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.366   7.230  -3.089  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -19.033   7.790  -1.848  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -19.301   9.010  -1.816  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -19.288   7.008  -0.908  1.00  0.00           O  
ATOM    279  H   ASP A  17     -18.000   6.093  -5.326  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -20.149   7.535  -4.231  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.361   6.152  -3.017  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.348   7.590  -3.122  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.655   9.330  -5.368  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -17.247  10.681  -5.739  1.00  0.00           C  
ATOM    285  C   ASP A  18     -18.243  11.301  -6.714  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.800  12.367  -6.452  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.850  10.661  -6.362  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.500  11.972  -7.039  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -15.138  12.931  -6.324  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -15.586  12.039  -8.282  1.00  0.00           O  
ATOM    291  H   ASP A  18     -17.087   8.573  -5.621  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -17.222  11.278  -4.840  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -15.120  10.471  -5.588  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.802   9.872  -7.098  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.461  10.627  -7.838  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.391  11.112  -8.851  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.750  11.434  -8.240  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.227  12.566  -8.321  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.540  10.086  -9.964  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.987   9.783  -7.989  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.977  12.014  -9.279  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -18.600   9.982 -10.486  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -19.824   9.134  -9.540  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -20.302  10.414 -10.656  1.00  0.00           H  
ATOM    305  N   LYS A  20     -21.371  10.432  -7.627  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.676  10.607  -7.001  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.644  11.746  -5.986  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.624  12.470  -5.821  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -23.114   9.311  -6.316  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.316   8.984  -5.066  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -22.809   7.707  -4.407  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -22.404   7.642  -2.942  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -22.194   6.240  -2.486  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.940   9.551  -7.595  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -23.386  10.852  -7.777  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -24.155   9.398  -6.040  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.002   8.493  -7.013  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -21.277   8.859  -5.335  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.412   9.800  -4.364  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -23.887   7.671  -4.472  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -22.387   6.858  -4.926  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -21.487   8.195  -2.812  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -23.184   8.093  -2.347  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -21.536   5.751  -3.126  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -23.100   5.728  -2.479  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -21.797   6.233  -1.525  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.510  11.898  -5.310  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.349  12.950  -4.315  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.316  14.326  -4.971  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.964  15.262  -4.504  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -20.083  12.720  -3.503  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.763  11.288  -5.486  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.193  12.904  -3.641  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.977  13.509  -2.772  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -20.147  11.767  -2.998  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -19.228  12.722  -4.162  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.556  14.441  -6.056  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.438  15.705  -6.774  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.794  16.155  -7.309  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.068  17.350  -7.410  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.442  15.570  -7.928  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.559  16.792  -8.116  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.097  16.434  -8.299  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -16.449  16.056  -7.301  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.602  16.531  -9.442  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.062  13.659  -6.379  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.073  16.448  -6.081  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.806  14.717  -7.741  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -19.991  15.403  -8.843  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -18.894  17.331  -8.990  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.654  17.426  -7.247  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.640  15.188  -7.651  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -23.968  15.484  -8.174  1.00  0.00           C  
ATOM    354  C   ALA A  23     -24.985  15.616  -7.045  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.062  16.181  -7.231  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.401  14.404  -9.154  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.364  14.253  -7.547  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -23.915  16.421  -8.708  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -23.636  14.273  -9.906  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -24.548  13.475  -8.624  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -25.325  14.699  -9.628  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.637  15.089  -5.876  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.521  15.147  -4.718  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.258  16.405  -3.895  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.110  16.844  -3.122  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.335  13.905  -3.845  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.240  12.762  -4.264  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.381  12.977  -4.671  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -25.732  11.539  -4.165  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.765  14.650  -5.790  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.538  15.173  -5.078  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.309  13.571  -3.918  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.554  14.157  -2.818  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -24.815  11.443  -3.832  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.296  10.782  -4.430  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.073  16.980  -4.067  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.696  18.189  -3.343  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.133  19.437  -4.104  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.439  20.466  -3.501  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.183  18.221  -3.115  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.373  18.095  -4.394  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -20.989  19.457  -4.947  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -19.852  20.081  -4.154  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -18.555  19.995  -4.881  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.436  16.583  -4.698  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.196  18.172  -2.387  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -21.923  19.155  -2.639  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.913  17.405  -2.461  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -20.472  17.537  -4.185  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -21.962  17.569  -5.132  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -20.676  19.343  -5.974  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -21.850  20.110  -4.901  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -20.084  21.119  -3.972  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -19.761  19.562  -3.211  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -18.683  20.279  -5.873  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -18.195  19.020  -4.854  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -17.855  20.623  -4.439  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.161  19.338  -5.428  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.562  20.458  -6.270  1.00  0.00           C  
ATOM    400  C   ILE A  26     -26.052  20.750  -6.122  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.481  21.900  -6.211  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -24.248  20.190  -7.753  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -24.932  18.902  -8.217  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -22.744  20.104  -7.969  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -26.255  19.137  -8.912  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.905  18.491  -5.850  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -24.003  21.328  -5.955  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -24.624  21.018  -8.334  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -24.283  18.386  -8.907  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -25.114  18.271  -7.359  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -22.541  19.556  -8.877  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -22.336  21.100  -8.052  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -22.288  19.596  -7.132  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -26.076  19.530  -9.903  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -26.793  18.204  -8.987  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -26.839  19.846  -8.344  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.835  19.700  -5.896  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.276  19.844  -5.733  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.625  20.337  -4.332  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.618  21.037  -4.139  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -29.008  18.515  -5.994  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.415  17.402  -5.127  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.926  18.145  -7.468  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.407  16.798  -4.158  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.434  18.809  -5.836  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.622  20.570  -6.454  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -30.048  18.645  -5.738  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -28.051  16.612  -5.764  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.592  17.804  -4.553  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -28.123  17.438  -7.617  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -29.859  17.701  -7.779  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.737  19.034  -8.051  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.362  17.329  -3.218  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.404  16.876  -4.567  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -29.165  15.758  -3.995  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.799  19.967  -3.358  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.021  20.370  -1.974  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.488  21.778  -1.727  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.151  22.601  -1.096  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.347  19.382  -1.020  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.238  18.345  -0.647  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.024  19.408  -3.576  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.085  20.363  -1.794  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -26.488  18.945  -1.505  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.030  19.906  -0.129  1.00  0.00           H  
ATOM    446  HG  SER A  28     -27.741  17.540  -0.485  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.287  22.047  -2.228  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -25.665  23.355  -2.061  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.416  24.420  -2.854  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.353  25.607  -2.534  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.201  23.309  -2.506  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.316  24.316  -1.791  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -22.909  23.855  -0.405  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -22.778  22.630  -0.201  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -22.720  24.720   0.476  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.808  21.349  -2.722  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -25.705  23.609  -1.012  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -23.811  22.320  -2.317  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -24.154  23.509  -3.566  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -22.424  24.473  -2.378  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -23.854  25.248  -1.700  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.125  23.987  -3.892  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.889  24.902  -4.730  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.273  25.158  -4.144  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.600  26.284  -3.772  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -28.007  24.349  -6.143  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.135  23.029  -4.097  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -27.351  25.838  -4.779  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.374  23.334  -6.102  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.693  24.958  -6.711  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -27.036  24.363  -6.616  1.00  0.00           H  
ATOM    472  N   GLU A  31     -30.082  24.106  -4.065  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.431  24.219  -3.524  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.417  24.916  -2.167  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.376  25.590  -1.794  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.069  22.834  -3.392  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -31.543  22.031  -2.215  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.312  22.299  -0.936  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -33.526  22.010  -0.901  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -31.699  22.798   0.031  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.763  23.233  -4.378  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -32.016  24.810  -4.213  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.136  22.953  -3.273  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -31.877  22.276  -4.296  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.620  20.980  -2.449  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -30.506  22.289  -2.055  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.322  24.748  -1.433  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.181  25.361  -0.119  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.073  26.878  -0.229  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.009  27.602   0.108  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -28.967  24.794   0.601  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.591  24.199  -1.785  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.060  25.114   0.461  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -28.084  24.960   0.001  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -28.851  25.287   1.555  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.103  23.735   0.757  1.00  0.00           H  
ATOM    497  N   GLU A  33     -28.925  27.352  -0.704  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.695  28.784  -0.857  1.00  0.00           C  
ATOM    499  C   GLU A  33     -29.826  29.434  -1.649  1.00  0.00           C  
ATOM    500  O   GLU A  33     -30.290  30.524  -1.311  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.358  29.036  -1.557  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -27.256  28.389  -2.928  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.821  28.218  -3.387  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.907  28.397  -2.555  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.612  27.905  -4.577  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.216  26.724  -0.956  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.664  29.222   0.129  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -27.222  30.101  -1.673  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -26.563  28.646  -0.938  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.724  27.416  -2.888  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -27.777  29.008  -3.643  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.267  28.759  -2.705  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.343  29.268  -3.545  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.603  29.520  -2.723  1.00  0.00           C  
ATOM    515  O   LYS A  34     -33.070  30.654  -2.617  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.648  28.281  -4.674  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -32.909  28.615  -5.451  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -33.242  27.535  -6.467  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -32.688  27.874  -7.842  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -31.213  27.678  -7.910  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.857  27.895  -2.924  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -31.015  30.203  -3.975  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.816  28.274  -5.364  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.762  27.293  -4.252  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -33.733  28.710  -4.759  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.764  29.552  -5.970  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -32.813  26.600  -6.139  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -34.316  27.436  -6.535  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -33.161  27.236  -8.573  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -32.916  28.906  -8.064  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -30.930  26.882  -7.303  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -30.724  28.537  -7.588  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -30.924  27.474  -8.888  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.147  28.456  -2.142  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.350  28.563  -1.326  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.142  29.529  -0.164  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.102  30.000   0.445  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -34.760  27.193  -0.807  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.729  27.579  -2.263  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.147  28.937  -1.953  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -34.844  26.505  -1.637  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -34.014  26.832  -0.115  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.713  27.268  -0.305  1.00  0.00           H  
ATOM    544  N   LYS A  36     -32.881  29.821   0.138  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.546  30.731   1.226  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.632  32.183   0.767  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.318  32.999   1.383  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.139  30.434   1.752  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -30.883  30.980   3.146  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -29.504  30.593   3.652  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -28.420  31.462   3.033  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -27.119  30.742   2.938  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.158  29.413  -0.385  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.259  30.575   2.021  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -30.995  29.364   1.774  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -30.417  30.872   1.078  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -30.957  32.057   3.121  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.629  30.582   3.820  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -29.476  30.712   4.725  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -29.314  29.559   3.398  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -28.732  31.755   2.043  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -28.290  32.342   3.645  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -27.264  29.722   3.077  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -26.464  31.091   3.666  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -26.693  30.897   2.002  1.00  0.00           H  
ATOM    566  N   ILE A  37     -31.934  32.498  -0.319  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -31.934  33.851  -0.862  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.269  34.177  -1.522  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.694  35.333  -1.550  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.804  34.045  -1.890  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.877  32.964  -2.971  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.449  34.021  -1.199  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -30.692  33.499  -4.373  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.406  31.804  -0.766  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.772  34.538  -0.044  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.930  35.013  -2.350  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.105  32.232  -2.791  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.843  32.483  -2.923  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -29.490  34.627  -0.306  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -29.200  33.005  -0.933  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -28.697  34.414  -1.867  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -30.743  32.682  -5.079  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -31.473  34.212  -4.593  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -29.729  33.982  -4.451  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.928  33.152  -2.051  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -35.217  33.329  -2.710  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.286  33.757  -1.710  1.00  0.00           C  
ATOM    588  O   LEU A  38     -37.158  34.565  -2.027  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.640  32.033  -3.403  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -35.253  31.901  -4.876  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -35.957  32.960  -5.710  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -33.744  32.005  -5.042  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.539  32.255  -1.998  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -35.106  34.105  -3.453  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -35.191  31.210  -2.868  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.717  31.958  -3.335  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.564  30.931  -5.238  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -36.302  32.521  -6.634  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -35.269  33.763  -5.928  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -36.801  33.349  -5.159  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -33.511  32.260  -6.065  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -33.289  31.058  -4.794  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -33.362  32.772  -4.383  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.210  33.211  -0.500  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.171  33.538   0.547  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.683  34.717   1.384  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.482  35.479   1.929  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.411  32.324   1.446  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.343  31.290   0.838  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -39.683  31.225   1.544  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -40.128  32.265   2.072  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.288  30.132   1.568  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.492  32.573  -0.308  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.100  33.811   0.070  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -36.463  31.849   1.650  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.842  32.662   2.378  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -38.512  31.542  -0.199  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -37.873  30.320   0.899  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.366  34.860   1.482  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -34.769  35.945   2.252  1.00  0.00           C  
ATOM    621  C   LYS A  40     -34.843  37.261   1.484  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.228  38.292   2.036  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.312  35.619   2.587  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -32.641  36.662   3.464  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -31.986  36.029   4.681  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -31.782  37.044   5.795  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -30.526  37.823   5.613  1.00  0.00           N  
ATOM    628  H   LYS A  40     -34.780  34.220   1.024  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.327  36.046   3.170  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.277  34.670   3.101  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -32.752  35.541   1.665  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -31.885  37.173   2.887  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -33.385  37.372   3.796  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -32.618  35.233   5.046  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -31.026  35.626   4.392  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -32.619  37.725   5.801  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.738  36.520   6.738  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -29.702  37.228   5.835  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -30.524  38.650   6.244  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -30.448  38.151   4.629  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.473  37.219   0.208  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.501  38.407  -0.635  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.934  38.836  -0.932  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.311  39.984  -0.696  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.745  38.152  -1.931  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.175  36.367  -0.175  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.999  39.204  -0.106  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -33.630  39.082  -2.468  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -32.771  37.743  -1.705  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -34.298  37.452  -2.538  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.729  37.907  -1.452  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -38.121  38.188  -1.781  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.865  38.744  -0.571  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.823  39.502  -0.715  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.815  36.918  -2.280  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -40.195  37.168  -2.863  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.566  36.112  -3.890  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -39.839  36.336  -5.208  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -40.771  36.296  -6.369  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.370  37.009  -1.618  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -38.134  38.927  -2.567  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -38.201  36.463  -3.043  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.916  36.229  -1.453  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.922  37.150  -2.065  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -40.204  38.139  -3.339  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.299  35.139  -3.506  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.632  36.151  -4.066  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -39.356  37.300  -5.178  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -39.094  35.563  -5.328  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -41.707  35.960  -6.065  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -40.403  35.652  -7.099  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -40.871  37.246  -6.779  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.415  38.364   0.621  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.039  38.826   1.855  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.449  40.163   2.295  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.152  41.171   2.361  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -38.858  37.787   2.964  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -39.400  38.235   4.311  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.184  37.145   5.016  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -41.077  36.549   4.378  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -39.904  36.888   6.206  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.646  37.758   0.671  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.093  38.957   1.665  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -39.368  36.880   2.677  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -37.804  37.578   3.075  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -38.571  38.525   4.940  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.049  39.085   4.160  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.154  40.163   2.594  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.470  41.375   3.028  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.739  42.527   2.064  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.847  43.682   2.474  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -34.964  41.127   3.137  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.267  41.016   1.792  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -32.944  40.280   1.879  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -32.723  39.574   2.885  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.130  40.411   0.941  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.646  39.328   2.521  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -36.853  41.641   4.002  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.516  41.942   3.686  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -34.802  40.208   3.680  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.912  40.485   1.109  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.084  42.011   1.412  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.844  42.202   0.779  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -37.101  43.208  -0.244  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.473  43.846  -0.055  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.579  45.035   0.244  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.991  42.591  -1.630  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.748  41.264   0.514  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.344  43.974  -0.157  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -35.962  42.320  -1.822  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -37.611  41.709  -1.682  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -37.318  43.306  -2.370  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.521  43.047  -0.232  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.887  43.536  -0.082  1.00  0.00           C  
ATOM    715  C   GLU A  46     -41.089  44.173   1.290  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.810  45.161   1.429  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.886  42.394  -0.278  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.813  41.329   0.803  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.817  40.212   0.591  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -43.361  40.110  -0.529  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -43.058  39.442   1.543  1.00  0.00           O  
ATOM    722  H   GLU A  46     -39.373  42.108  -0.470  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -41.057  44.285  -0.841  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -42.885  42.803  -0.287  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -41.692  41.922  -1.231  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -40.821  40.904   0.807  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -42.009  41.792   1.760  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.449  43.598   2.302  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -40.556  44.108   3.664  1.00  0.00           C  
ATOM    730  C   LYS A  47     -39.895  45.477   3.787  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.506  46.431   4.268  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -39.912  43.129   4.649  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -40.527  43.170   6.037  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -41.988  42.752   6.013  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -42.914  43.953   6.128  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -43.149  44.337   7.547  1.00  0.00           N  
ATOM    737  H   LYS A  47     -39.888  42.812   2.129  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -41.605  44.205   3.900  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.016  42.127   4.262  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -38.861  43.365   4.737  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -39.982  42.498   6.683  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -40.457  44.178   6.422  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -42.192  42.242   5.083  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -42.175  42.082   6.841  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -42.468  44.786   5.608  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -43.860  43.706   5.669  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -42.306  44.804   7.936  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -43.358  43.492   8.116  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -43.955  44.991   7.611  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.644  45.567   3.346  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.901  46.820   3.406  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.593  47.336   2.004  1.00  0.00           C  
ATOM    753  O   ARG A  48     -36.447  47.299   1.555  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -36.600  46.629   4.189  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -36.799  45.989   5.553  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -35.598  46.220   6.457  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -35.913  45.970   7.861  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -35.159  46.393   8.869  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -34.053  47.084   8.631  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -35.512  46.126  10.120  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.210  44.771   2.973  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -38.515  47.546   3.918  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -35.937  46.000   3.614  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -36.136  47.593   4.331  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -37.673  46.419   6.019  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -36.943  44.927   5.424  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -34.802  45.556   6.153  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -35.273  47.244   6.346  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -36.726  45.462   8.060  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -33.785  47.287   7.689  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -33.488  47.402   9.392  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -36.346  45.606  10.304  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -34.945  46.445  10.879  1.00  0.00           H  
ATOM    774  N   LYS A  49     -38.623  47.818   1.317  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -38.463  48.343  -0.034  1.00  0.00           C  
ATOM    776  C   LYS A  49     -38.383  49.866  -0.020  1.00  0.00           C  
ATOM    777  O   LYS A  49     -38.684  50.503   0.989  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -39.627  47.891  -0.920  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -40.946  48.565  -0.581  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -41.203  49.767  -1.474  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -42.457  49.581  -2.313  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -43.631  50.280  -1.720  1.00  0.00           N  
ATOM    783  H   LYS A  49     -39.513  47.821   1.729  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -37.542  47.950  -0.437  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -39.387  48.113  -1.949  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -39.753  46.824  -0.810  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -41.747  47.853  -0.715  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -40.919  48.891   0.449  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -41.324  50.644  -0.855  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -40.356  49.904  -2.132  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -42.276  49.976  -3.301  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -42.675  48.525  -2.382  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -43.596  51.294  -1.948  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -43.628  50.168  -0.686  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -44.513  49.880  -2.097  1.00  0.00           H  
ATOM    796  N   ALA A  50     -37.977  50.443  -1.146  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -37.861  51.892  -1.264  1.00  0.00           C  
ATOM    798  C   ALA A  50     -38.781  52.429  -2.355  1.00  0.00           C  
ATOM    799  O   ALA A  50     -38.955  51.800  -3.397  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -36.418  52.284  -1.546  1.00  0.00           C  
ATOM    801  H   ALA A  50     -37.752  49.882  -1.917  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -38.148  52.327  -0.317  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -36.365  52.798  -2.494  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -36.063  52.936  -0.762  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -35.804  51.397  -1.582  1.00  0.00           H  
ATOM    806  N   GLU A  51     -39.367  53.596  -2.106  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -40.270  54.217  -3.068  1.00  0.00           C  
ATOM    808  C   GLU A  51     -39.496  55.066  -4.072  1.00  0.00           C  
ATOM    809  O   GLU A  51     -39.923  55.240  -5.213  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -41.306  55.080  -2.345  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -42.559  54.320  -1.945  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -43.771  55.222  -1.813  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -44.380  55.555  -2.852  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -44.111  55.595  -0.671  1.00  0.00           O  
ATOM    815  H   GLU A  51     -39.188  54.050  -1.256  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -40.781  53.429  -3.600  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -40.856  55.488  -1.451  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -41.595  55.893  -2.994  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -42.767  53.573  -2.696  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -42.384  53.837  -0.995  1.00  0.00           H  
ATOM    821  N   ILE A  52     -38.356  55.592  -3.637  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -37.521  56.422  -4.497  1.00  0.00           C  
ATOM    823  C   ILE A  52     -36.814  55.582  -5.555  1.00  0.00           C  
ATOM    824  O   ILE A  52     -37.272  54.495  -5.908  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -36.467  57.195  -3.683  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -35.583  56.223  -2.899  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -37.143  58.181  -2.742  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -34.252  56.814  -2.489  1.00  0.00           C  
ATOM    829  H   ILE A  52     -38.068  55.418  -2.717  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -38.162  57.139  -4.992  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -35.853  57.755  -4.371  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -36.100  55.918  -2.004  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -35.387  55.354  -3.511  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -38.031  57.730  -2.325  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -36.464  58.440  -1.944  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -37.415  59.072  -3.288  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -34.381  57.403  -1.592  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -33.548  56.018  -2.297  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -33.877  57.444  -3.281  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -5.882 -12.342   1.660  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.142 -11.674   0.596  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.866 -11.814  -0.740  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.840 -12.876  -1.361  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.730 -12.251   0.487  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.657 -11.196   0.272  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.635 -11.529  -1.176  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.014 -11.654  -0.425  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.517 -11.824   2.198  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.075 -10.626   0.846  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.501 -12.786   1.397  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.698 -12.940  -0.344  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.134 -10.236   0.145  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.021 -11.166   1.145  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.448 -10.678  -0.403  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.112 -12.029   0.583  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.599 -12.330  -1.003  1.00  0.00           H  
ATOM     18  N   ALA A   2      -6.510 -10.737  -1.175  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -7.239 -10.740  -2.437  1.00  0.00           C  
ATOM     20  C   ALA A   2      -7.709  -9.337  -2.804  1.00  0.00           C  
ATOM     21  O   ALA A   2      -7.706  -8.956  -3.975  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -8.424 -11.692  -2.360  1.00  0.00           C  
ATOM     23  H   ALA A   2      -6.494  -9.919  -0.635  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -6.571 -11.098  -3.208  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -9.248 -11.285  -2.928  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -8.142 -12.651  -2.770  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -8.721 -11.813  -1.329  1.00  0.00           H  
ATOM     28  N   VAL A   3      -8.112  -8.570  -1.796  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -8.585  -7.208  -2.012  1.00  0.00           C  
ATOM     30  C   VAL A   3      -7.418  -6.236  -2.145  1.00  0.00           C  
ATOM     31  O   VAL A   3      -7.513  -5.224  -2.840  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -9.499  -6.742  -0.863  1.00  0.00           C  
ATOM     33  CG1 VAL A   3     -10.049  -5.352  -1.149  1.00  0.00           C  
ATOM     34  CG2 VAL A   3     -10.628  -7.736  -0.644  1.00  0.00           C  
ATOM     35  H   VAL A   3      -8.091  -8.929  -0.884  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -9.158  -7.195  -2.928  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -8.910  -6.693   0.041  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -9.630  -4.648  -0.445  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -9.783  -5.059  -2.154  1.00  0.00           H  
ATOM     40 HG13 VAL A   3     -11.124  -5.364  -1.049  1.00  0.00           H  
ATOM     41 HG21 VAL A   3     -11.385  -7.290  -0.017  1.00  0.00           H  
ATOM     42 HG22 VAL A   3     -11.061  -8.004  -1.597  1.00  0.00           H  
ATOM     43 HG23 VAL A   3     -10.240  -8.623  -0.164  1.00  0.00           H  
ATOM     44  N   LYS A   4      -6.314  -6.550  -1.475  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -5.126  -5.707  -1.518  1.00  0.00           C  
ATOM     46  C   LYS A   4      -4.723  -5.408  -2.959  1.00  0.00           C  
ATOM     47  O   LYS A   4      -4.803  -4.266  -3.413  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -3.967  -6.385  -0.783  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -3.375  -5.538   0.331  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -3.766  -6.067   1.701  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -5.136  -5.560   2.123  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -5.043  -4.560   3.223  1.00  0.00           N  
ATOM     53  H   LYS A   4      -6.299  -7.371  -0.938  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -5.361  -4.777  -1.022  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -4.321  -7.310  -0.354  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -3.184  -6.604  -1.495  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -2.299  -5.550   0.246  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -3.735  -4.524   0.230  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -3.789  -7.146   1.668  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -3.032  -5.742   2.425  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -5.614  -5.101   1.272  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -5.728  -6.398   2.460  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -4.550  -4.973   4.041  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      -5.995  -4.265   3.519  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      -4.517  -3.723   2.902  1.00  0.00           H  
ATOM     66  N   LEU A   5      -4.290  -6.441  -3.673  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -3.876  -6.290  -5.064  1.00  0.00           C  
ATOM     68  C   LEU A   5      -5.033  -5.796  -5.926  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.072  -4.631  -6.320  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -3.351  -7.620  -5.608  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.832  -7.797  -5.596  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -1.162  -6.715  -6.428  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -1.304  -7.779  -4.169  1.00  0.00           C  
ATOM     74  H   LEU A   5      -4.248  -7.327  -3.257  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -3.082  -5.559  -5.095  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -3.781  -8.412  -5.015  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -3.689  -7.714  -6.630  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.585  -8.755  -6.034  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -0.256  -7.106  -6.864  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -0.924  -5.872  -5.797  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -1.833  -6.397  -7.213  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -0.373  -8.323  -4.124  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -2.025  -8.244  -3.513  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -1.141  -6.757  -3.859  1.00  0.00           H  
ATOM     85  N   MET A   6      -5.974  -6.689  -6.213  1.00  0.00           N  
ATOM     86  CA  MET A   6      -7.134  -6.342  -7.025  1.00  0.00           C  
ATOM     87  C   MET A   6      -8.086  -5.433  -6.255  1.00  0.00           C  
ATOM     88  O   MET A   6      -9.083  -5.890  -5.698  1.00  0.00           O  
ATOM     89  CB  MET A   6      -7.869  -7.608  -7.470  1.00  0.00           C  
ATOM     90  CG  MET A   6      -7.459  -8.096  -8.850  1.00  0.00           C  
ATOM     91  SD  MET A   6      -8.714  -7.770 -10.103  1.00  0.00           S  
ATOM     92  CE  MET A   6      -8.667  -9.298 -11.035  1.00  0.00           C  
ATOM     93  H   MET A   6      -5.887  -7.603  -5.870  1.00  0.00           H  
ATOM     94  HA  MET A   6      -6.781  -5.816  -7.899  1.00  0.00           H  
ATOM     95  HB2 MET A   6      -7.668  -8.396  -6.759  1.00  0.00           H  
ATOM     96  HB3 MET A   6      -8.930  -7.409  -7.483  1.00  0.00           H  
ATOM     97  HG2 MET A   6      -6.546  -7.597  -9.138  1.00  0.00           H  
ATOM     98  HG3 MET A   6      -7.285  -9.161  -8.803  1.00  0.00           H  
ATOM     99  HE1 MET A   6      -9.040  -9.122 -12.034  1.00  0.00           H  
ATOM    100  HE2 MET A   6      -7.650  -9.657 -11.089  1.00  0.00           H  
ATOM    101  HE3 MET A   6      -9.284 -10.037 -10.545  1.00  0.00           H  
ATOM    102  N   GLY A   7      -7.770  -4.141  -6.226  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -8.606  -3.188  -5.520  1.00  0.00           C  
ATOM    104  C   GLY A   7      -9.671  -2.581  -6.411  1.00  0.00           C  
ATOM    105  O   GLY A   7      -9.907  -1.373  -6.375  1.00  0.00           O  
ATOM    106  H   GLY A   7      -6.962  -3.833  -6.688  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -9.086  -3.690  -4.693  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -7.982  -2.396  -5.134  1.00  0.00           H  
ATOM    109  N   VAL A   8     -10.317  -3.420  -7.215  1.00  0.00           N  
ATOM    110  CA  VAL A   8     -11.363  -2.958  -8.121  1.00  0.00           C  
ATOM    111  C   VAL A   8     -12.516  -2.326  -7.351  1.00  0.00           C  
ATOM    112  O   VAL A   8     -13.161  -1.394  -7.833  1.00  0.00           O  
ATOM    113  CB  VAL A   8     -11.907  -4.112  -8.983  1.00  0.00           C  
ATOM    114  CG1 VAL A   8     -12.865  -3.583 -10.040  1.00  0.00           C  
ATOM    115  CG2 VAL A   8     -10.764  -4.882  -9.626  1.00  0.00           C  
ATOM    116  H   VAL A   8     -10.085  -4.371  -7.199  1.00  0.00           H  
ATOM    117  HA  VAL A   8     -10.932  -2.217  -8.778  1.00  0.00           H  
ATOM    118  HB  VAL A   8     -12.453  -4.789  -8.341  1.00  0.00           H  
ATOM    119 HG11 VAL A   8     -12.766  -4.169 -10.942  1.00  0.00           H  
ATOM    120 HG12 VAL A   8     -13.879  -3.653  -9.674  1.00  0.00           H  
ATOM    121 HG13 VAL A   8     -12.630  -2.551 -10.254  1.00  0.00           H  
ATOM    122 HG21 VAL A   8     -10.440  -5.669  -8.962  1.00  0.00           H  
ATOM    123 HG22 VAL A   8     -11.100  -5.312 -10.558  1.00  0.00           H  
ATOM    124 HG23 VAL A   8      -9.939  -4.210  -9.817  1.00  0.00           H  
ATOM    125  N   ASP A   9     -12.771  -2.837  -6.151  1.00  0.00           N  
ATOM    126  CA  ASP A   9     -13.846  -2.321  -5.312  1.00  0.00           C  
ATOM    127  C   ASP A   9     -13.527  -0.911  -4.825  1.00  0.00           C  
ATOM    128  O   ASP A   9     -14.428  -0.111  -4.572  1.00  0.00           O  
ATOM    129  CB  ASP A   9     -14.078  -3.247  -4.117  1.00  0.00           C  
ATOM    130  CG  ASP A   9     -15.051  -4.366  -4.431  1.00  0.00           C  
ATOM    131  OD1 ASP A   9     -14.812  -5.103  -5.411  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -16.052  -4.505  -3.698  1.00  0.00           O  
ATOM    133  H   ASP A   9     -12.221  -3.579  -5.822  1.00  0.00           H  
ATOM    134  HA  ASP A   9     -14.745  -2.287  -5.909  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -13.136  -3.686  -3.822  1.00  0.00           H  
ATOM    136  HB3 ASP A   9     -14.474  -2.669  -3.295  1.00  0.00           H  
ATOM    137  N   LYS A  10     -12.239  -0.613  -4.696  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -11.799   0.700  -4.239  1.00  0.00           C  
ATOM    139  C   LYS A  10     -11.914   1.731  -5.357  1.00  0.00           C  
ATOM    140  O   LYS A  10     -12.498   2.799  -5.171  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -10.353   0.632  -3.741  1.00  0.00           C  
ATOM    142  CG  LYS A  10      -9.801   1.973  -3.291  1.00  0.00           C  
ATOM    143  CD  LYS A  10      -9.126   1.871  -1.934  1.00  0.00           C  
ATOM    144  CE  LYS A  10      -8.825   3.246  -1.356  1.00  0.00           C  
ATOM    145  NZ  LYS A  10      -7.502   3.759  -1.807  1.00  0.00           N  
ATOM    146  H   LYS A  10     -11.567  -1.294  -4.913  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -12.438   0.999  -3.423  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -10.305  -0.052  -2.907  1.00  0.00           H  
ATOM    149  HB3 LYS A  10      -9.728   0.258  -4.539  1.00  0.00           H  
ATOM    150  HG2 LYS A  10      -9.078   2.316  -4.016  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -10.613   2.683  -3.227  1.00  0.00           H  
ATOM    152  HD2 LYS A  10      -9.779   1.343  -1.255  1.00  0.00           H  
ATOM    153  HD3 LYS A  10      -8.199   1.325  -2.043  1.00  0.00           H  
ATOM    154  HE2 LYS A  10      -9.595   3.932  -1.675  1.00  0.00           H  
ATOM    155  HE3 LYS A  10      -8.827   3.177  -0.279  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10      -7.560   4.780  -1.995  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10      -7.208   3.273  -2.678  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10      -6.785   3.593  -1.072  1.00  0.00           H  
ATOM    159  N   ILE A  11     -11.355   1.404  -6.518  1.00  0.00           N  
ATOM    160  CA  ILE A  11     -11.398   2.301  -7.666  1.00  0.00           C  
ATOM    161  C   ILE A  11     -12.825   2.475  -8.175  1.00  0.00           C  
ATOM    162  O   ILE A  11     -13.222   3.566  -8.585  1.00  0.00           O  
ATOM    163  CB  ILE A  11     -10.513   1.786  -8.816  1.00  0.00           C  
ATOM    164  CG1 ILE A  11     -10.928   0.368  -9.212  1.00  0.00           C  
ATOM    165  CG2 ILE A  11      -9.047   1.822  -8.413  1.00  0.00           C  
ATOM    166  CD1 ILE A  11     -11.989   0.327 -10.290  1.00  0.00           C  
ATOM    167  H   ILE A  11     -10.904   0.539  -6.604  1.00  0.00           H  
ATOM    168  HA  ILE A  11     -11.020   3.263  -7.350  1.00  0.00           H  
ATOM    169  HB  ILE A  11     -10.645   2.442  -9.663  1.00  0.00           H  
ATOM    170 HG12 ILE A  11     -10.064  -0.165  -9.577  1.00  0.00           H  
ATOM    171 HG13 ILE A  11     -11.318  -0.141  -8.342  1.00  0.00           H  
ATOM    172 HG21 ILE A  11      -8.433   1.904  -9.298  1.00  0.00           H  
ATOM    173 HG22 ILE A  11      -8.870   2.674  -7.774  1.00  0.00           H  
ATOM    174 HG23 ILE A  11      -8.796   0.915  -7.884  1.00  0.00           H  
ATOM    175 HD11 ILE A  11     -11.637  -0.272 -11.118  1.00  0.00           H  
ATOM    176 HD12 ILE A  11     -12.892  -0.109  -9.890  1.00  0.00           H  
ATOM    177 HD13 ILE A  11     -12.193   1.330 -10.633  1.00  0.00           H  
ATOM    178  N   LYS A  12     -13.594   1.391  -8.144  1.00  0.00           N  
ATOM    179  CA  LYS A  12     -14.979   1.422  -8.599  1.00  0.00           C  
ATOM    180  C   LYS A  12     -15.856   2.197  -7.621  1.00  0.00           C  
ATOM    181  O   LYS A  12     -16.880   2.762  -8.004  1.00  0.00           O  
ATOM    182  CB  LYS A  12     -15.515  -0.001  -8.764  1.00  0.00           C  
ATOM    183  CG  LYS A  12     -17.007  -0.061  -9.041  1.00  0.00           C  
ATOM    184  CD  LYS A  12     -17.793  -0.412  -7.788  1.00  0.00           C  
ATOM    185  CE  LYS A  12     -18.815   0.663  -7.452  1.00  0.00           C  
ATOM    186  NZ  LYS A  12     -20.061   0.083  -6.879  1.00  0.00           N  
ATOM    187  H   LYS A  12     -13.220   0.550  -7.806  1.00  0.00           H  
ATOM    188  HA  LYS A  12     -15.002   1.920  -9.557  1.00  0.00           H  
ATOM    189  HB2 LYS A  12     -14.998  -0.475  -9.586  1.00  0.00           H  
ATOM    190  HB3 LYS A  12     -15.316  -0.556  -7.858  1.00  0.00           H  
ATOM    191  HG2 LYS A  12     -17.337   0.902  -9.401  1.00  0.00           H  
ATOM    192  HG3 LYS A  12     -17.195  -0.813  -9.795  1.00  0.00           H  
ATOM    193  HD2 LYS A  12     -18.310  -1.347  -7.948  1.00  0.00           H  
ATOM    194  HD3 LYS A  12     -17.106  -0.516  -6.960  1.00  0.00           H  
ATOM    195  HE2 LYS A  12     -18.381   1.341  -6.734  1.00  0.00           H  
ATOM    196  HE3 LYS A  12     -19.060   1.202  -8.354  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12     -20.798   0.814  -6.812  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12     -19.875  -0.295  -5.928  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12     -20.408  -0.688  -7.485  1.00  0.00           H  
ATOM    200  N   SER A  13     -15.446   2.220  -6.357  1.00  0.00           N  
ATOM    201  CA  SER A  13     -16.196   2.924  -5.323  1.00  0.00           C  
ATOM    202  C   SER A  13     -15.711   4.364  -5.186  1.00  0.00           C  
ATOM    203  O   SER A  13     -16.451   5.241  -4.739  1.00  0.00           O  
ATOM    204  CB  SER A  13     -16.061   2.199  -3.982  1.00  0.00           C  
ATOM    205  OG  SER A  13     -16.864   2.812  -2.988  1.00  0.00           O  
ATOM    206  H   SER A  13     -14.621   1.751  -6.113  1.00  0.00           H  
ATOM    207  HA  SER A  13     -17.235   2.933  -5.615  1.00  0.00           H  
ATOM    208  HB2 SER A  13     -16.374   1.173  -4.098  1.00  0.00           H  
ATOM    209  HB3 SER A  13     -15.029   2.227  -3.663  1.00  0.00           H  
ATOM    210  HG  SER A  13     -17.784   2.577  -3.130  1.00  0.00           H  
ATOM    211  N   LYS A  14     -14.463   4.602  -5.574  1.00  0.00           N  
ATOM    212  CA  LYS A  14     -13.877   5.934  -5.497  1.00  0.00           C  
ATOM    213  C   LYS A  14     -14.639   6.916  -6.383  1.00  0.00           C  
ATOM    214  O   LYS A  14     -15.304   7.826  -5.887  1.00  0.00           O  
ATOM    215  CB  LYS A  14     -12.405   5.892  -5.913  1.00  0.00           C  
ATOM    216  CG  LYS A  14     -11.547   6.936  -5.220  1.00  0.00           C  
ATOM    217  CD  LYS A  14     -12.126   8.332  -5.384  1.00  0.00           C  
ATOM    218  CE  LYS A  14     -12.181   8.744  -6.847  1.00  0.00           C  
ATOM    219  NZ  LYS A  14     -11.273   9.888  -7.135  1.00  0.00           N  
ATOM    220  H   LYS A  14     -13.922   3.861  -5.923  1.00  0.00           H  
ATOM    221  HA  LYS A  14     -13.944   6.267  -4.472  1.00  0.00           H  
ATOM    222  HB2 LYS A  14     -12.006   4.916  -5.680  1.00  0.00           H  
ATOM    223  HB3 LYS A  14     -12.340   6.053  -6.979  1.00  0.00           H  
ATOM    224  HG2 LYS A  14     -11.491   6.703  -4.167  1.00  0.00           H  
ATOM    225  HG3 LYS A  14     -10.555   6.915  -5.648  1.00  0.00           H  
ATOM    226  HD2 LYS A  14     -13.127   8.347  -4.979  1.00  0.00           H  
ATOM    227  HD3 LYS A  14     -11.507   9.034  -4.844  1.00  0.00           H  
ATOM    228  HE2 LYS A  14     -11.890   7.902  -7.456  1.00  0.00           H  
ATOM    229  HE3 LYS A  14     -13.194   9.029  -7.088  1.00  0.00           H  
ATOM    230  HZ1 LYS A  14     -10.410   9.550  -7.606  1.00  0.00           H  
ATOM    231  HZ2 LYS A  14     -11.009  10.366  -6.250  1.00  0.00           H  
ATOM    232  HZ3 LYS A  14     -11.748  10.573  -7.757  1.00  0.00           H  
ATOM    233  N   ILE A  15     -14.537   6.724  -7.693  1.00  0.00           N  
ATOM    234  CA  ILE A  15     -15.219   7.590  -8.647  1.00  0.00           C  
ATOM    235  C   ILE A  15     -16.724   7.598  -8.404  1.00  0.00           C  
ATOM    236  O   ILE A  15     -17.371   8.644  -8.480  1.00  0.00           O  
ATOM    237  CB  ILE A  15     -14.946   7.154 -10.099  1.00  0.00           C  
ATOM    238  CG1 ILE A  15     -13.446   6.945 -10.318  1.00  0.00           C  
ATOM    239  CG2 ILE A  15     -15.490   8.188 -11.073  1.00  0.00           C  
ATOM    240  CD1 ILE A  15     -13.079   5.517 -10.658  1.00  0.00           C  
ATOM    241  H   ILE A  15     -13.992   5.981  -8.027  1.00  0.00           H  
ATOM    242  HA  ILE A  15     -14.838   8.593  -8.516  1.00  0.00           H  
ATOM    243  HB  ILE A  15     -15.462   6.223 -10.274  1.00  0.00           H  
ATOM    244 HG12 ILE A  15     -13.116   7.574 -11.130  1.00  0.00           H  
ATOM    245 HG13 ILE A  15     -12.917   7.219  -9.417  1.00  0.00           H  
ATOM    246 HG21 ILE A  15     -15.500   7.773 -12.070  1.00  0.00           H  
ATOM    247 HG22 ILE A  15     -16.495   8.458 -10.787  1.00  0.00           H  
ATOM    248 HG23 ILE A  15     -14.862   9.066 -11.055  1.00  0.00           H  
ATOM    249 HD11 ILE A  15     -12.920   5.430 -11.723  1.00  0.00           H  
ATOM    250 HD12 ILE A  15     -12.173   5.244 -10.137  1.00  0.00           H  
ATOM    251 HD13 ILE A  15     -13.880   4.858 -10.359  1.00  0.00           H  
ATOM    252  N   LEU A  16     -17.276   6.426  -8.111  1.00  0.00           N  
ATOM    253  CA  LEU A  16     -18.707   6.297  -7.855  1.00  0.00           C  
ATOM    254  C   LEU A  16     -19.120   7.129  -6.645  1.00  0.00           C  
ATOM    255  O   LEU A  16     -19.963   8.021  -6.752  1.00  0.00           O  
ATOM    256  CB  LEU A  16     -19.074   4.830  -7.628  1.00  0.00           C  
ATOM    257  CG  LEU A  16     -20.560   4.485  -7.736  1.00  0.00           C  
ATOM    258  CD1 LEU A  16     -21.325   5.045  -6.547  1.00  0.00           C  
ATOM    259  CD2 LEU A  16     -21.136   5.014  -9.041  1.00  0.00           C  
ATOM    260  H   LEU A  16     -16.710   5.628  -8.066  1.00  0.00           H  
ATOM    261  HA  LEU A  16     -19.233   6.661  -8.724  1.00  0.00           H  
ATOM    262  HB2 LEU A  16     -18.544   4.239  -8.360  1.00  0.00           H  
ATOM    263  HB3 LEU A  16     -18.741   4.555  -6.637  1.00  0.00           H  
ATOM    264  HG  LEU A  16     -20.675   3.410  -7.730  1.00  0.00           H  
ATOM    265 HD11 LEU A  16     -22.040   4.313  -6.203  1.00  0.00           H  
ATOM    266 HD12 LEU A  16     -21.845   5.944  -6.845  1.00  0.00           H  
ATOM    267 HD13 LEU A  16     -20.634   5.277  -5.751  1.00  0.00           H  
ATOM    268 HD21 LEU A  16     -21.761   5.871  -8.838  1.00  0.00           H  
ATOM    269 HD22 LEU A  16     -21.727   4.242  -9.513  1.00  0.00           H  
ATOM    270 HD23 LEU A  16     -20.330   5.303  -9.700  1.00  0.00           H  
ATOM    271  N   ASP A  17     -18.521   6.833  -5.497  1.00  0.00           N  
ATOM    272  CA  ASP A  17     -18.825   7.556  -4.268  1.00  0.00           C  
ATOM    273  C   ASP A  17     -18.468   9.033  -4.403  1.00  0.00           C  
ATOM    274  O   ASP A  17     -19.172   9.902  -3.889  1.00  0.00           O  
ATOM    275  CB  ASP A  17     -18.068   6.942  -3.089  1.00  0.00           C  
ATOM    276  CG  ASP A  17     -18.665   7.331  -1.751  1.00  0.00           C  
ATOM    277  OD1 ASP A  17     -18.883   8.540  -1.528  1.00  0.00           O  
ATOM    278  OD2 ASP A  17     -18.915   6.426  -0.927  1.00  0.00           O  
ATOM    279  H   ASP A  17     -17.858   6.111  -5.476  1.00  0.00           H  
ATOM    280  HA  ASP A  17     -19.886   7.471  -4.086  1.00  0.00           H  
ATOM    281  HB2 ASP A  17     -18.095   5.865  -3.175  1.00  0.00           H  
ATOM    282  HB3 ASP A  17     -17.041   7.275  -3.116  1.00  0.00           H  
ATOM    283  N   ASP A  18     -17.369   9.309  -5.097  1.00  0.00           N  
ATOM    284  CA  ASP A  18     -16.918  10.681  -5.300  1.00  0.00           C  
ATOM    285  C   ASP A  18     -17.926  11.467  -6.132  1.00  0.00           C  
ATOM    286  O   ASP A  18     -18.441  12.495  -5.693  1.00  0.00           O  
ATOM    287  CB  ASP A  18     -15.551  10.694  -5.986  1.00  0.00           C  
ATOM    288  CG  ASP A  18     -15.021  12.100  -6.194  1.00  0.00           C  
ATOM    289  OD1 ASP A  18     -14.965  12.865  -5.209  1.00  0.00           O  
ATOM    290  OD2 ASP A  18     -14.663  12.434  -7.343  1.00  0.00           O  
ATOM    291  H   ASP A  18     -16.849   8.573  -5.483  1.00  0.00           H  
ATOM    292  HA  ASP A  18     -16.828  11.148  -4.331  1.00  0.00           H  
ATOM    293  HB2 ASP A  18     -14.844  10.150  -5.377  1.00  0.00           H  
ATOM    294  HB3 ASP A  18     -15.634  10.214  -6.950  1.00  0.00           H  
ATOM    295  N   ALA A  19     -18.202  10.977  -7.336  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -19.149  11.633  -8.229  1.00  0.00           C  
ATOM    297  C   ALA A  19     -20.523  11.754  -7.579  1.00  0.00           C  
ATOM    298  O   ALA A  19     -21.219  12.754  -7.755  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -19.249  10.872  -9.543  1.00  0.00           C  
ATOM    300  H   ALA A  19     -17.759  10.154  -7.630  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -18.775  12.624  -8.443  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -19.498   9.840  -9.342  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -20.019  11.316 -10.158  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -18.303  10.921 -10.060  1.00  0.00           H  
ATOM    305  N   LYS A  20     -20.909  10.728  -6.828  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -22.201  10.719  -6.151  1.00  0.00           C  
ATOM    307  C   LYS A  20     -22.285  11.843  -5.124  1.00  0.00           C  
ATOM    308  O   LYS A  20     -23.268  12.581  -5.077  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -22.430   9.370  -5.466  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -22.899   8.279  -6.412  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -24.282   8.578  -6.967  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -25.315   8.692  -5.856  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -25.325   7.487  -4.982  1.00  0.00           N  
ATOM    314  H   LYS A  20     -20.310   9.959  -6.726  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -22.967  10.870  -6.896  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -21.505   9.049  -5.010  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -23.177   9.494  -4.694  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -22.203   8.203  -7.234  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -22.932   7.340  -5.878  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -24.249   9.512  -7.509  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -24.573   7.781  -7.636  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -25.085   9.559  -5.256  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -26.292   8.811  -6.302  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -26.268   7.356  -4.564  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -24.630   7.595  -4.216  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -25.084   6.641  -5.537  1.00  0.00           H  
ATOM    327  N   ALA A  21     -21.246  11.969  -4.304  1.00  0.00           N  
ATOM    328  CA  ALA A  21     -21.202  13.005  -3.280  1.00  0.00           C  
ATOM    329  C   ALA A  21     -21.268  14.396  -3.904  1.00  0.00           C  
ATOM    330  O   ALA A  21     -21.935  15.288  -3.382  1.00  0.00           O  
ATOM    331  CB  ALA A  21     -19.942  12.862  -2.438  1.00  0.00           C  
ATOM    332  H   ALA A  21     -20.491  11.350  -4.390  1.00  0.00           H  
ATOM    333  HA  ALA A  21     -22.056  12.871  -2.632  1.00  0.00           H  
ATOM    334  HB1 ALA A  21     -19.415  11.966  -2.731  1.00  0.00           H  
ATOM    335  HB2 ALA A  21     -19.307  13.721  -2.593  1.00  0.00           H  
ATOM    336  HB3 ALA A  21     -20.213  12.797  -1.395  1.00  0.00           H  
ATOM    337  N   GLU A  22     -20.573  14.571  -5.023  1.00  0.00           N  
ATOM    338  CA  GLU A  22     -20.553  15.854  -5.716  1.00  0.00           C  
ATOM    339  C   GLU A  22     -21.941  16.211  -6.240  1.00  0.00           C  
ATOM    340  O   GLU A  22     -22.344  17.373  -6.219  1.00  0.00           O  
ATOM    341  CB  GLU A  22     -19.552  15.818  -6.873  1.00  0.00           C  
ATOM    342  CG  GLU A  22     -18.644  17.036  -6.930  1.00  0.00           C  
ATOM    343  CD  GLU A  22     -17.278  16.718  -7.505  1.00  0.00           C  
ATOM    344  OE1 GLU A  22     -17.162  16.635  -8.746  1.00  0.00           O  
ATOM    345  OE2 GLU A  22     -16.325  16.551  -6.716  1.00  0.00           O  
ATOM    346  H   GLU A  22     -20.060  13.821  -5.391  1.00  0.00           H  
ATOM    347  HA  GLU A  22     -20.244  16.608  -5.008  1.00  0.00           H  
ATOM    348  HB2 GLU A  22     -18.934  14.938  -6.772  1.00  0.00           H  
ATOM    349  HB3 GLU A  22     -20.098  15.759  -7.803  1.00  0.00           H  
ATOM    350  HG2 GLU A  22     -19.111  17.788  -7.547  1.00  0.00           H  
ATOM    351  HG3 GLU A  22     -18.516  17.421  -5.929  1.00  0.00           H  
ATOM    352  N   ALA A  23     -22.666  15.202  -6.711  1.00  0.00           N  
ATOM    353  CA  ALA A  23     -24.009  15.408  -7.240  1.00  0.00           C  
ATOM    354  C   ALA A  23     -25.035  15.487  -6.115  1.00  0.00           C  
ATOM    355  O   ALA A  23     -26.136  16.005  -6.302  1.00  0.00           O  
ATOM    356  CB  ALA A  23     -24.371  14.293  -8.210  1.00  0.00           C  
ATOM    357  H   ALA A  23     -22.290  14.297  -6.701  1.00  0.00           H  
ATOM    358  HA  ALA A  23     -24.013  16.341  -7.784  1.00  0.00           H  
ATOM    359  HB1 ALA A  23     -25.446  14.221  -8.289  1.00  0.00           H  
ATOM    360  HB2 ALA A  23     -23.952  14.512  -9.181  1.00  0.00           H  
ATOM    361  HB3 ALA A  23     -23.972  13.358  -7.848  1.00  0.00           H  
ATOM    362  N   ASN A  24     -24.668  14.970  -4.947  1.00  0.00           N  
ATOM    363  CA  ASN A  24     -25.559  14.981  -3.792  1.00  0.00           C  
ATOM    364  C   ASN A  24     -25.357  16.245  -2.962  1.00  0.00           C  
ATOM    365  O   ASN A  24     -26.249  16.667  -2.225  1.00  0.00           O  
ATOM    366  CB  ASN A  24     -25.318  13.744  -2.925  1.00  0.00           C  
ATOM    367  CG  ASN A  24     -26.261  12.606  -3.266  1.00  0.00           C  
ATOM    368  OD1 ASN A  24     -27.089  12.206  -2.448  1.00  0.00           O  
ATOM    369  ND2 ASN A  24     -26.139  12.080  -4.479  1.00  0.00           N  
ATOM    370  H   ASN A  24     -23.777  14.571  -4.860  1.00  0.00           H  
ATOM    371  HA  ASN A  24     -26.574  14.962  -4.157  1.00  0.00           H  
ATOM    372  HB2 ASN A  24     -24.304  13.401  -3.070  1.00  0.00           H  
ATOM    373  HB3 ASN A  24     -25.459  14.006  -1.887  1.00  0.00           H  
ATOM    374 HD21 ASN A  24     -25.456  12.450  -5.078  1.00  0.00           H  
ATOM    375 HD22 ASN A  24     -26.736  11.344  -4.726  1.00  0.00           H  
ATOM    376  N   LYS A  25     -24.179  16.847  -3.087  1.00  0.00           N  
ATOM    377  CA  LYS A  25     -23.859  18.064  -2.351  1.00  0.00           C  
ATOM    378  C   LYS A  25     -24.208  19.303  -3.169  1.00  0.00           C  
ATOM    379  O   LYS A  25     -24.656  20.312  -2.624  1.00  0.00           O  
ATOM    380  CB  LYS A  25     -22.374  18.086  -1.982  1.00  0.00           C  
ATOM    381  CG  LYS A  25     -21.786  19.484  -1.907  1.00  0.00           C  
ATOM    382  CD  LYS A  25     -21.228  19.927  -3.249  1.00  0.00           C  
ATOM    383  CE  LYS A  25     -19.756  20.298  -3.145  1.00  0.00           C  
ATOM    384  NZ  LYS A  25     -18.899  19.105  -2.901  1.00  0.00           N  
ATOM    385  H   LYS A  25     -23.508  16.463  -3.690  1.00  0.00           H  
ATOM    386  HA  LYS A  25     -24.446  18.068  -1.445  1.00  0.00           H  
ATOM    387  HB2 LYS A  25     -22.247  17.613  -1.019  1.00  0.00           H  
ATOM    388  HB3 LYS A  25     -21.822  17.526  -2.724  1.00  0.00           H  
ATOM    389  HG2 LYS A  25     -22.560  20.175  -1.606  1.00  0.00           H  
ATOM    390  HG3 LYS A  25     -20.990  19.492  -1.176  1.00  0.00           H  
ATOM    391  HD2 LYS A  25     -21.334  19.120  -3.958  1.00  0.00           H  
ATOM    392  HD3 LYS A  25     -21.783  20.788  -3.594  1.00  0.00           H  
ATOM    393  HE2 LYS A  25     -19.451  20.767  -4.068  1.00  0.00           H  
ATOM    394  HE3 LYS A  25     -19.631  20.994  -2.329  1.00  0.00           H  
ATOM    395  HZ1 LYS A  25     -18.406  18.834  -3.776  1.00  0.00           H  
ATOM    396  HZ2 LYS A  25     -19.483  18.305  -2.584  1.00  0.00           H  
ATOM    397  HZ3 LYS A  25     -18.193  19.316  -2.168  1.00  0.00           H  
ATOM    398  N   ILE A  26     -24.002  19.218  -4.479  1.00  0.00           N  
ATOM    399  CA  ILE A  26     -24.298  20.332  -5.372  1.00  0.00           C  
ATOM    400  C   ILE A  26     -25.801  20.572  -5.471  1.00  0.00           C  
ATOM    401  O   ILE A  26     -26.242  21.654  -5.859  1.00  0.00           O  
ATOM    402  CB  ILE A  26     -23.735  20.086  -6.784  1.00  0.00           C  
ATOM    403  CG1 ILE A  26     -23.520  21.416  -7.509  1.00  0.00           C  
ATOM    404  CG2 ILE A  26     -24.672  19.189  -7.579  1.00  0.00           C  
ATOM    405  CD1 ILE A  26     -22.438  22.273  -6.890  1.00  0.00           C  
ATOM    406  H   ILE A  26     -23.643  18.387  -4.854  1.00  0.00           H  
ATOM    407  HA  ILE A  26     -23.829  21.217  -4.967  1.00  0.00           H  
ATOM    408  HB  ILE A  26     -22.787  19.580  -6.686  1.00  0.00           H  
ATOM    409 HG12 ILE A  26     -23.242  21.220  -8.533  1.00  0.00           H  
ATOM    410 HG13 ILE A  26     -24.441  21.980  -7.492  1.00  0.00           H  
ATOM    411 HG21 ILE A  26     -25.546  19.751  -7.872  1.00  0.00           H  
ATOM    412 HG22 ILE A  26     -24.163  18.831  -8.462  1.00  0.00           H  
ATOM    413 HG23 ILE A  26     -24.971  18.350  -6.970  1.00  0.00           H  
ATOM    414 HD11 ILE A  26     -22.031  21.770  -6.025  1.00  0.00           H  
ATOM    415 HD12 ILE A  26     -21.651  22.438  -7.612  1.00  0.00           H  
ATOM    416 HD13 ILE A  26     -22.856  23.222  -6.590  1.00  0.00           H  
ATOM    417  N   ILE A  27     -26.582  19.557  -5.116  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -28.035  19.660  -5.162  1.00  0.00           C  
ATOM    419  C   ILE A  27     -28.593  20.167  -3.836  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.602  20.870  -3.804  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.685  18.304  -5.494  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -28.283  17.253  -4.456  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -28.287  17.854  -6.892  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -29.402  16.881  -3.509  1.00  0.00           C  
ATOM    425  H   ILE A  27     -26.171  18.720  -4.815  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -28.295  20.361  -5.941  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -29.756  18.428  -5.473  1.00  0.00           H  
ATOM    428 HG12 ILE A  27     -27.968  16.356  -4.965  1.00  0.00           H  
ATOM    429 HG13 ILE A  27     -27.462  17.636  -3.868  1.00  0.00           H  
ATOM    430 HG21 ILE A  27     -29.019  18.206  -7.605  1.00  0.00           H  
ATOM    431 HG22 ILE A  27     -27.319  18.263  -7.139  1.00  0.00           H  
ATOM    432 HG23 ILE A  27     -28.242  16.776  -6.925  1.00  0.00           H  
ATOM    433 HD11 ILE A  27     -29.885  17.779  -3.153  1.00  0.00           H  
ATOM    434 HD12 ILE A  27     -30.123  16.266  -4.026  1.00  0.00           H  
ATOM    435 HD13 ILE A  27     -28.997  16.335  -2.670  1.00  0.00           H  
ATOM    436  N   SER A  28     -27.927  19.806  -2.744  1.00  0.00           N  
ATOM    437  CA  SER A  28     -28.356  20.223  -1.414  1.00  0.00           C  
ATOM    438  C   SER A  28     -27.818  21.611  -1.079  1.00  0.00           C  
ATOM    439  O   SER A  28     -28.567  22.497  -0.670  1.00  0.00           O  
ATOM    440  CB  SER A  28     -27.887  19.215  -0.364  1.00  0.00           C  
ATOM    441  OG  SER A  28     -28.968  18.779   0.443  1.00  0.00           O  
ATOM    442  H   SER A  28     -27.129  19.244  -2.834  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.436  20.258  -1.410  1.00  0.00           H  
ATOM    444  HB2 SER A  28     -27.455  18.358  -0.858  1.00  0.00           H  
ATOM    445  HB3 SER A  28     -27.144  19.678   0.269  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.648  18.393  -0.113  1.00  0.00           H  
ATOM    447  N   GLU A  29     -26.512  21.791  -1.256  1.00  0.00           N  
ATOM    448  CA  GLU A  29     -25.873  23.070  -0.972  1.00  0.00           C  
ATOM    449  C   GLU A  29     -26.443  24.172  -1.861  1.00  0.00           C  
ATOM    450  O   GLU A  29     -26.361  25.355  -1.530  1.00  0.00           O  
ATOM    451  CB  GLU A  29     -24.360  22.966  -1.178  1.00  0.00           C  
ATOM    452  CG  GLU A  29     -23.656  22.147  -0.109  1.00  0.00           C  
ATOM    453  CD  GLU A  29     -23.555  22.880   1.215  1.00  0.00           C  
ATOM    454  OE1 GLU A  29     -24.598  23.048   1.880  1.00  0.00           O  
ATOM    455  OE2 GLU A  29     -22.433  23.285   1.586  1.00  0.00           O  
ATOM    456  H   GLU A  29     -25.967  21.046  -1.585  1.00  0.00           H  
ATOM    457  HA  GLU A  29     -26.070  23.318   0.060  1.00  0.00           H  
ATOM    458  HB2 GLU A  29     -24.170  22.508  -2.137  1.00  0.00           H  
ATOM    459  HB3 GLU A  29     -23.939  23.961  -1.174  1.00  0.00           H  
ATOM    460  HG2 GLU A  29     -24.206  21.231   0.046  1.00  0.00           H  
ATOM    461  HG3 GLU A  29     -22.659  21.913  -0.451  1.00  0.00           H  
ATOM    462  N   ALA A  30     -27.019  23.775  -2.990  1.00  0.00           N  
ATOM    463  CA  ALA A  30     -27.604  24.728  -3.926  1.00  0.00           C  
ATOM    464  C   ALA A  30     -29.016  25.118  -3.501  1.00  0.00           C  
ATOM    465  O   ALA A  30     -29.265  26.261  -3.121  1.00  0.00           O  
ATOM    466  CB  ALA A  30     -27.615  24.148  -5.332  1.00  0.00           C  
ATOM    467  H   ALA A  30     -27.053  22.818  -3.199  1.00  0.00           H  
ATOM    468  HA  ALA A  30     -26.983  25.613  -3.932  1.00  0.00           H  
ATOM    469  HB1 ALA A  30     -28.129  23.198  -5.325  1.00  0.00           H  
ATOM    470  HB2 ALA A  30     -28.124  24.828  -5.998  1.00  0.00           H  
ATOM    471  HB3 ALA A  30     -26.599  24.005  -5.670  1.00  0.00           H  
ATOM    472  N   GLU A  31     -29.935  24.160  -3.569  1.00  0.00           N  
ATOM    473  CA  GLU A  31     -31.322  24.405  -3.193  1.00  0.00           C  
ATOM    474  C   GLU A  31     -31.407  25.034  -1.805  1.00  0.00           C  
ATOM    475  O   GLU A  31     -32.336  25.783  -1.507  1.00  0.00           O  
ATOM    476  CB  GLU A  31     -32.121  23.100  -3.224  1.00  0.00           C  
ATOM    477  CG  GLU A  31     -31.836  22.185  -2.045  1.00  0.00           C  
ATOM    478  CD  GLU A  31     -32.731  22.472  -0.854  1.00  0.00           C  
ATOM    479  OE1 GLU A  31     -33.951  22.647  -1.057  1.00  0.00           O  
ATOM    480  OE2 GLU A  31     -32.211  22.521   0.280  1.00  0.00           O  
ATOM    481  H   GLU A  31     -29.674  23.268  -3.881  1.00  0.00           H  
ATOM    482  HA  GLU A  31     -31.744  25.091  -3.912  1.00  0.00           H  
ATOM    483  HB2 GLU A  31     -33.175  23.337  -3.224  1.00  0.00           H  
ATOM    484  HB3 GLU A  31     -31.881  22.567  -4.132  1.00  0.00           H  
ATOM    485  HG2 GLU A  31     -31.991  21.162  -2.354  1.00  0.00           H  
ATOM    486  HG3 GLU A  31     -30.808  22.317  -1.743  1.00  0.00           H  
ATOM    487  N   ALA A  32     -30.429  24.722  -0.960  1.00  0.00           N  
ATOM    488  CA  ALA A  32     -30.391  25.256   0.395  1.00  0.00           C  
ATOM    489  C   ALA A  32     -30.196  26.768   0.384  1.00  0.00           C  
ATOM    490  O   ALA A  32     -31.106  27.523   0.724  1.00  0.00           O  
ATOM    491  CB  ALA A  32     -29.285  24.585   1.196  1.00  0.00           C  
ATOM    492  H   ALA A  32     -29.716  24.119  -1.257  1.00  0.00           H  
ATOM    493  HA  ALA A  32     -31.335  25.028   0.870  1.00  0.00           H  
ATOM    494  HB1 ALA A  32     -29.599  23.591   1.479  1.00  0.00           H  
ATOM    495  HB2 ALA A  32     -28.391  24.523   0.594  1.00  0.00           H  
ATOM    496  HB3 ALA A  32     -29.082  25.165   2.084  1.00  0.00           H  
ATOM    497  N   GLU A  33     -29.003  27.203  -0.009  1.00  0.00           N  
ATOM    498  CA  GLU A  33     -28.689  28.626  -0.063  1.00  0.00           C  
ATOM    499  C   GLU A  33     -29.611  29.350  -1.040  1.00  0.00           C  
ATOM    500  O   GLU A  33     -29.861  30.549  -0.904  1.00  0.00           O  
ATOM    501  CB  GLU A  33     -27.230  28.835  -0.472  1.00  0.00           C  
ATOM    502  CG  GLU A  33     -26.954  28.506  -1.930  1.00  0.00           C  
ATOM    503  CD  GLU A  33     -25.476  28.552  -2.269  1.00  0.00           C  
ATOM    504  OE1 GLU A  33     -24.702  27.795  -1.647  1.00  0.00           O  
ATOM    505  OE2 GLU A  33     -25.095  29.345  -3.155  1.00  0.00           O  
ATOM    506  H   GLU A  33     -28.318  26.553  -0.269  1.00  0.00           H  
ATOM    507  HA  GLU A  33     -28.838  29.036   0.925  1.00  0.00           H  
ATOM    508  HB2 GLU A  33     -26.964  29.867  -0.300  1.00  0.00           H  
ATOM    509  HB3 GLU A  33     -26.603  28.204   0.141  1.00  0.00           H  
ATOM    510  HG2 GLU A  33     -27.324  27.514  -2.138  1.00  0.00           H  
ATOM    511  HG3 GLU A  33     -27.473  29.221  -2.551  1.00  0.00           H  
ATOM    512  N   LYS A  34     -30.114  28.615  -2.025  1.00  0.00           N  
ATOM    513  CA  LYS A  34     -31.009  29.184  -3.026  1.00  0.00           C  
ATOM    514  C   LYS A  34     -32.389  29.452  -2.432  1.00  0.00           C  
ATOM    515  O   LYS A  34     -32.871  30.584  -2.445  1.00  0.00           O  
ATOM    516  CB  LYS A  34     -31.133  28.241  -4.225  1.00  0.00           C  
ATOM    517  CG  LYS A  34     -31.916  28.831  -5.384  1.00  0.00           C  
ATOM    518  CD  LYS A  34     -31.160  28.696  -6.695  1.00  0.00           C  
ATOM    519  CE  LYS A  34     -31.374  27.328  -7.324  1.00  0.00           C  
ATOM    520  NZ  LYS A  34     -30.728  27.225  -8.662  1.00  0.00           N  
ATOM    521  H   LYS A  34     -29.878  27.664  -2.080  1.00  0.00           H  
ATOM    522  HA  LYS A  34     -30.585  30.120  -3.356  1.00  0.00           H  
ATOM    523  HB2 LYS A  34     -30.142  27.993  -4.576  1.00  0.00           H  
ATOM    524  HB3 LYS A  34     -31.629  27.336  -3.906  1.00  0.00           H  
ATOM    525  HG2 LYS A  34     -32.860  28.313  -5.471  1.00  0.00           H  
ATOM    526  HG3 LYS A  34     -32.096  29.879  -5.189  1.00  0.00           H  
ATOM    527  HD2 LYS A  34     -31.507  29.454  -7.381  1.00  0.00           H  
ATOM    528  HD3 LYS A  34     -30.104  28.835  -6.507  1.00  0.00           H  
ATOM    529  HE2 LYS A  34     -30.955  26.577  -6.673  1.00  0.00           H  
ATOM    530  HE3 LYS A  34     -32.435  27.159  -7.432  1.00  0.00           H  
ATOM    531  HZ1 LYS A  34     -29.893  26.609  -8.609  1.00  0.00           H  
ATOM    532  HZ2 LYS A  34     -30.431  28.167  -8.988  1.00  0.00           H  
ATOM    533  HZ3 LYS A  34     -31.396  26.827  -9.352  1.00  0.00           H  
ATOM    534  N   ALA A  35     -33.018  28.403  -1.912  1.00  0.00           N  
ATOM    535  CA  ALA A  35     -34.340  28.526  -1.310  1.00  0.00           C  
ATOM    536  C   ALA A  35     -34.321  29.501  -0.137  1.00  0.00           C  
ATOM    537  O   ALA A  35     -35.363  30.001   0.285  1.00  0.00           O  
ATOM    538  CB  ALA A  35     -34.843  27.164  -0.859  1.00  0.00           C  
ATOM    539  H   ALA A  35     -32.582  27.526  -1.932  1.00  0.00           H  
ATOM    540  HA  ALA A  35     -35.016  28.901  -2.065  1.00  0.00           H  
ATOM    541  HB1 ALA A  35     -34.764  26.462  -1.677  1.00  0.00           H  
ATOM    542  HB2 ALA A  35     -34.248  26.817  -0.028  1.00  0.00           H  
ATOM    543  HB3 ALA A  35     -35.876  27.245  -0.553  1.00  0.00           H  
ATOM    544  N   LYS A  36     -33.129  29.766   0.386  1.00  0.00           N  
ATOM    545  CA  LYS A  36     -32.972  30.681   1.510  1.00  0.00           C  
ATOM    546  C   LYS A  36     -32.931  32.129   1.032  1.00  0.00           C  
ATOM    547  O   LYS A  36     -33.632  32.989   1.567  1.00  0.00           O  
ATOM    548  CB  LYS A  36     -31.695  30.353   2.288  1.00  0.00           C  
ATOM    549  CG  LYS A  36     -31.955  29.745   3.655  1.00  0.00           C  
ATOM    550  CD  LYS A  36     -31.161  30.453   4.740  1.00  0.00           C  
ATOM    551  CE  LYS A  36     -31.683  31.861   4.984  1.00  0.00           C  
ATOM    552  NZ  LYS A  36     -30.654  32.731   5.617  1.00  0.00           N  
ATOM    553  H   LYS A  36     -32.333  29.336   0.006  1.00  0.00           H  
ATOM    554  HA  LYS A  36     -33.823  30.554   2.162  1.00  0.00           H  
ATOM    555  HB2 LYS A  36     -31.107  29.654   1.712  1.00  0.00           H  
ATOM    556  HB3 LYS A  36     -31.128  31.262   2.423  1.00  0.00           H  
ATOM    557  HG2 LYS A  36     -33.007  29.827   3.882  1.00  0.00           H  
ATOM    558  HG3 LYS A  36     -31.670  28.702   3.635  1.00  0.00           H  
ATOM    559  HD2 LYS A  36     -31.239  29.889   5.658  1.00  0.00           H  
ATOM    560  HD3 LYS A  36     -30.125  30.509   4.437  1.00  0.00           H  
ATOM    561  HE2 LYS A  36     -31.973  32.291   4.038  1.00  0.00           H  
ATOM    562  HE3 LYS A  36     -32.544  31.804   5.633  1.00  0.00           H  
ATOM    563  HZ1 LYS A  36     -30.893  33.732   5.470  1.00  0.00           H  
ATOM    564  HZ2 LYS A  36     -29.721  32.543   5.199  1.00  0.00           H  
ATOM    565  HZ3 LYS A  36     -30.608  32.544   6.639  1.00  0.00           H  
ATOM    566  N   ILE A  37     -32.109  32.390   0.022  1.00  0.00           N  
ATOM    567  CA  ILE A  37     -31.980  33.733  -0.529  1.00  0.00           C  
ATOM    568  C   ILE A  37     -33.190  34.097  -1.382  1.00  0.00           C  
ATOM    569  O   ILE A  37     -33.573  35.264  -1.471  1.00  0.00           O  
ATOM    570  CB  ILE A  37     -30.705  33.872  -1.382  1.00  0.00           C  
ATOM    571  CG1 ILE A  37     -30.808  33.002  -2.637  1.00  0.00           C  
ATOM    572  CG2 ILE A  37     -29.478  33.491  -0.567  1.00  0.00           C  
ATOM    573  CD1 ILE A  37     -29.590  33.083  -3.530  1.00  0.00           C  
ATOM    574  H   ILE A  37     -31.577  31.663  -0.362  1.00  0.00           H  
ATOM    575  HA  ILE A  37     -31.913  34.427   0.297  1.00  0.00           H  
ATOM    576  HB  ILE A  37     -30.606  34.905  -1.676  1.00  0.00           H  
ATOM    577 HG12 ILE A  37     -30.935  31.972  -2.344  1.00  0.00           H  
ATOM    578 HG13 ILE A  37     -31.666  33.317  -3.214  1.00  0.00           H  
ATOM    579 HG21 ILE A  37     -28.972  32.664  -1.043  1.00  0.00           H  
ATOM    580 HG22 ILE A  37     -28.808  34.336  -0.510  1.00  0.00           H  
ATOM    581 HG23 ILE A  37     -29.782  33.204   0.428  1.00  0.00           H  
ATOM    582 HD11 ILE A  37     -29.876  32.864  -4.549  1.00  0.00           H  
ATOM    583 HD12 ILE A  37     -29.173  34.078  -3.481  1.00  0.00           H  
ATOM    584 HD13 ILE A  37     -28.853  32.366  -3.202  1.00  0.00           H  
ATOM    585  N   LEU A  38     -33.791  33.089  -2.006  1.00  0.00           N  
ATOM    586  CA  LEU A  38     -34.961  33.301  -2.851  1.00  0.00           C  
ATOM    587  C   LEU A  38     -36.152  33.775  -2.023  1.00  0.00           C  
ATOM    588  O   LEU A  38     -36.942  34.604  -2.474  1.00  0.00           O  
ATOM    589  CB  LEU A  38     -35.321  32.012  -3.591  1.00  0.00           C  
ATOM    590  CG  LEU A  38     -34.709  31.843  -4.982  1.00  0.00           C  
ATOM    591  CD1 LEU A  38     -33.296  32.405  -5.015  1.00  0.00           C  
ATOM    592  CD2 LEU A  38     -34.712  30.378  -5.392  1.00  0.00           C  
ATOM    593  H   LEU A  38     -33.440  32.181  -1.896  1.00  0.00           H  
ATOM    594  HA  LEU A  38     -34.714  34.065  -3.573  1.00  0.00           H  
ATOM    595  HB2 LEU A  38     -34.996  31.181  -2.984  1.00  0.00           H  
ATOM    596  HB3 LEU A  38     -36.396  31.980  -3.695  1.00  0.00           H  
ATOM    597  HG  LEU A  38     -35.303  32.394  -5.699  1.00  0.00           H  
ATOM    598 HD11 LEU A  38     -32.709  31.950  -4.232  1.00  0.00           H  
ATOM    599 HD12 LEU A  38     -33.330  33.474  -4.864  1.00  0.00           H  
ATOM    600 HD13 LEU A  38     -32.846  32.191  -5.973  1.00  0.00           H  
ATOM    601 HD21 LEU A  38     -34.207  29.792  -4.639  1.00  0.00           H  
ATOM    602 HD22 LEU A  38     -34.200  30.268  -6.337  1.00  0.00           H  
ATOM    603 HD23 LEU A  38     -35.731  30.035  -5.493  1.00  0.00           H  
ATOM    604  N   GLU A  39     -36.271  33.245  -0.810  1.00  0.00           N  
ATOM    605  CA  GLU A  39     -37.365  33.615   0.080  1.00  0.00           C  
ATOM    606  C   GLU A  39     -36.976  34.803   0.956  1.00  0.00           C  
ATOM    607  O   GLU A  39     -37.823  35.608   1.343  1.00  0.00           O  
ATOM    608  CB  GLU A  39     -37.761  32.427   0.960  1.00  0.00           C  
ATOM    609  CG  GLU A  39     -38.987  31.682   0.461  1.00  0.00           C  
ATOM    610  CD  GLU A  39     -39.095  30.284   1.037  1.00  0.00           C  
ATOM    611  OE1 GLU A  39     -38.264  29.933   1.901  1.00  0.00           O  
ATOM    612  OE2 GLU A  39     -40.010  29.540   0.624  1.00  0.00           O  
ATOM    613  H   GLU A  39     -35.609  32.589  -0.507  1.00  0.00           H  
ATOM    614  HA  GLU A  39     -38.210  33.896  -0.531  1.00  0.00           H  
ATOM    615  HB2 GLU A  39     -36.934  31.733   1.000  1.00  0.00           H  
ATOM    616  HB3 GLU A  39     -37.965  32.786   1.958  1.00  0.00           H  
ATOM    617  HG2 GLU A  39     -39.869  32.239   0.740  1.00  0.00           H  
ATOM    618  HG3 GLU A  39     -38.935  31.609  -0.616  1.00  0.00           H  
ATOM    619  N   LYS A  40     -35.687  34.905   1.265  1.00  0.00           N  
ATOM    620  CA  LYS A  40     -35.183  35.993   2.094  1.00  0.00           C  
ATOM    621  C   LYS A  40     -35.103  37.292   1.298  1.00  0.00           C  
ATOM    622  O   LYS A  40     -35.550  38.342   1.758  1.00  0.00           O  
ATOM    623  CB  LYS A  40     -33.803  35.639   2.652  1.00  0.00           C  
ATOM    624  CG  LYS A  40     -33.215  36.715   3.549  1.00  0.00           C  
ATOM    625  CD  LYS A  40     -32.587  36.118   4.797  1.00  0.00           C  
ATOM    626  CE  LYS A  40     -31.198  36.685   5.048  1.00  0.00           C  
ATOM    627  NZ  LYS A  40     -31.027  37.131   6.458  1.00  0.00           N  
ATOM    628  H   LYS A  40     -35.060  34.231   0.927  1.00  0.00           H  
ATOM    629  HA  LYS A  40     -35.870  36.130   2.915  1.00  0.00           H  
ATOM    630  HB2 LYS A  40     -33.882  34.726   3.224  1.00  0.00           H  
ATOM    631  HB3 LYS A  40     -33.124  35.478   1.827  1.00  0.00           H  
ATOM    632  HG2 LYS A  40     -32.457  37.254   3.000  1.00  0.00           H  
ATOM    633  HG3 LYS A  40     -34.002  37.395   3.843  1.00  0.00           H  
ATOM    634  HD2 LYS A  40     -33.213  36.342   5.648  1.00  0.00           H  
ATOM    635  HD3 LYS A  40     -32.512  35.047   4.675  1.00  0.00           H  
ATOM    636  HE2 LYS A  40     -30.467  35.922   4.830  1.00  0.00           H  
ATOM    637  HE3 LYS A  40     -31.044  37.529   4.391  1.00  0.00           H  
ATOM    638  HZ1 LYS A  40     -31.945  37.137   6.945  1.00  0.00           H  
ATOM    639  HZ2 LYS A  40     -30.627  38.091   6.483  1.00  0.00           H  
ATOM    640  HZ3 LYS A  40     -30.383  36.487   6.961  1.00  0.00           H  
ATOM    641  N   ALA A  41     -34.533  37.212   0.100  1.00  0.00           N  
ATOM    642  CA  ALA A  41     -34.398  38.380  -0.762  1.00  0.00           C  
ATOM    643  C   ALA A  41     -35.758  38.848  -1.269  1.00  0.00           C  
ATOM    644  O   ALA A  41     -36.120  40.015  -1.119  1.00  0.00           O  
ATOM    645  CB  ALA A  41     -33.475  38.070  -1.931  1.00  0.00           C  
ATOM    646  H   ALA A  41     -34.196  36.346  -0.212  1.00  0.00           H  
ATOM    647  HA  ALA A  41     -33.949  39.173  -0.181  1.00  0.00           H  
ATOM    648  HB1 ALA A  41     -33.959  37.369  -2.595  1.00  0.00           H  
ATOM    649  HB2 ALA A  41     -33.255  38.981  -2.467  1.00  0.00           H  
ATOM    650  HB3 ALA A  41     -32.557  37.639  -1.559  1.00  0.00           H  
ATOM    651  N   LYS A  42     -36.507  37.930  -1.870  1.00  0.00           N  
ATOM    652  CA  LYS A  42     -37.828  38.248  -2.400  1.00  0.00           C  
ATOM    653  C   LYS A  42     -38.702  38.895  -1.330  1.00  0.00           C  
ATOM    654  O   LYS A  42     -39.560  39.723  -1.635  1.00  0.00           O  
ATOM    655  CB  LYS A  42     -38.506  36.982  -2.929  1.00  0.00           C  
ATOM    656  CG  LYS A  42     -39.913  37.217  -3.450  1.00  0.00           C  
ATOM    657  CD  LYS A  42     -40.942  36.438  -2.648  1.00  0.00           C  
ATOM    658  CE  LYS A  42     -40.905  34.955  -2.985  1.00  0.00           C  
ATOM    659  NZ  LYS A  42     -42.237  34.453  -3.422  1.00  0.00           N  
ATOM    660  H   LYS A  42     -36.164  37.016  -1.960  1.00  0.00           H  
ATOM    661  HA  LYS A  42     -37.701  38.945  -3.214  1.00  0.00           H  
ATOM    662  HB2 LYS A  42     -37.910  36.579  -3.735  1.00  0.00           H  
ATOM    663  HB3 LYS A  42     -38.557  36.255  -2.132  1.00  0.00           H  
ATOM    664  HG2 LYS A  42     -40.141  38.271  -3.380  1.00  0.00           H  
ATOM    665  HG3 LYS A  42     -39.963  36.904  -4.483  1.00  0.00           H  
ATOM    666  HD2 LYS A  42     -40.734  36.561  -1.595  1.00  0.00           H  
ATOM    667  HD3 LYS A  42     -41.927  36.825  -2.870  1.00  0.00           H  
ATOM    668  HE2 LYS A  42     -40.192  34.798  -3.779  1.00  0.00           H  
ATOM    669  HE3 LYS A  42     -40.593  34.408  -2.108  1.00  0.00           H  
ATOM    670  HZ1 LYS A  42     -42.633  35.078  -4.152  1.00  0.00           H  
ATOM    671  HZ2 LYS A  42     -42.890  34.423  -2.613  1.00  0.00           H  
ATOM    672  HZ3 LYS A  42     -42.146  33.494  -3.814  1.00  0.00           H  
ATOM    673  N   GLU A  43     -38.476  38.513  -0.077  1.00  0.00           N  
ATOM    674  CA  GLU A  43     -39.243  39.058   1.037  1.00  0.00           C  
ATOM    675  C   GLU A  43     -38.651  40.383   1.509  1.00  0.00           C  
ATOM    676  O   GLU A  43     -39.294  41.428   1.419  1.00  0.00           O  
ATOM    677  CB  GLU A  43     -39.279  38.061   2.197  1.00  0.00           C  
ATOM    678  CG  GLU A  43     -40.292  36.944   2.009  1.00  0.00           C  
ATOM    679  CD  GLU A  43     -40.228  35.906   3.113  1.00  0.00           C  
ATOM    680  OE1 GLU A  43     -39.690  36.224   4.194  1.00  0.00           O  
ATOM    681  OE2 GLU A  43     -40.714  34.777   2.895  1.00  0.00           O  
ATOM    682  H   GLU A  43     -37.778  37.849   0.102  1.00  0.00           H  
ATOM    683  HA  GLU A  43     -40.252  39.230   0.692  1.00  0.00           H  
ATOM    684  HB2 GLU A  43     -38.300  37.617   2.305  1.00  0.00           H  
ATOM    685  HB3 GLU A  43     -39.525  38.592   3.105  1.00  0.00           H  
ATOM    686  HG2 GLU A  43     -41.283  37.372   1.996  1.00  0.00           H  
ATOM    687  HG3 GLU A  43     -40.100  36.456   1.064  1.00  0.00           H  
ATOM    688  N   GLU A  44     -37.422  40.329   2.012  1.00  0.00           N  
ATOM    689  CA  GLU A  44     -36.744  41.525   2.499  1.00  0.00           C  
ATOM    690  C   GLU A  44     -36.819  42.650   1.471  1.00  0.00           C  
ATOM    691  O   GLU A  44     -36.919  43.824   1.826  1.00  0.00           O  
ATOM    692  CB  GLU A  44     -35.282  41.212   2.824  1.00  0.00           C  
ATOM    693  CG  GLU A  44     -34.402  41.071   1.594  1.00  0.00           C  
ATOM    694  CD  GLU A  44     -33.124  40.305   1.875  1.00  0.00           C  
ATOM    695  OE1 GLU A  44     -33.032  39.682   2.954  1.00  0.00           O  
ATOM    696  OE2 GLU A  44     -32.216  40.328   1.018  1.00  0.00           O  
ATOM    697  H   GLU A  44     -36.961  39.466   2.057  1.00  0.00           H  
ATOM    698  HA  GLU A  44     -37.243  41.844   3.402  1.00  0.00           H  
ATOM    699  HB2 GLU A  44     -34.884  42.007   3.438  1.00  0.00           H  
ATOM    700  HB3 GLU A  44     -35.240  40.286   3.379  1.00  0.00           H  
ATOM    701  HG2 GLU A  44     -34.955  40.548   0.829  1.00  0.00           H  
ATOM    702  HG3 GLU A  44     -34.142  42.057   1.238  1.00  0.00           H  
ATOM    703  N   ALA A  45     -36.768  42.281   0.195  1.00  0.00           N  
ATOM    704  CA  ALA A  45     -36.831  43.258  -0.885  1.00  0.00           C  
ATOM    705  C   ALA A  45     -38.261  43.740  -1.107  1.00  0.00           C  
ATOM    706  O   ALA A  45     -38.495  44.922  -1.355  1.00  0.00           O  
ATOM    707  CB  ALA A  45     -36.267  42.664  -2.167  1.00  0.00           C  
ATOM    708  H   ALA A  45     -36.688  41.330  -0.025  1.00  0.00           H  
ATOM    709  HA  ALA A  45     -36.216  44.103  -0.608  1.00  0.00           H  
ATOM    710  HB1 ALA A  45     -36.213  43.432  -2.925  1.00  0.00           H  
ATOM    711  HB2 ALA A  45     -35.279  42.273  -1.978  1.00  0.00           H  
ATOM    712  HB3 ALA A  45     -36.911  41.867  -2.508  1.00  0.00           H  
ATOM    713  N   GLU A  46     -39.213  42.816  -1.017  1.00  0.00           N  
ATOM    714  CA  GLU A  46     -40.619  43.148  -1.209  1.00  0.00           C  
ATOM    715  C   GLU A  46     -41.068  44.215  -0.215  1.00  0.00           C  
ATOM    716  O   GLU A  46     -41.684  45.212  -0.592  1.00  0.00           O  
ATOM    717  CB  GLU A  46     -41.487  41.897  -1.057  1.00  0.00           C  
ATOM    718  CG  GLU A  46     -41.893  41.273  -2.382  1.00  0.00           C  
ATOM    719  CD  GLU A  46     -42.519  39.902  -2.214  1.00  0.00           C  
ATOM    720  OE1 GLU A  46     -42.708  39.474  -1.056  1.00  0.00           O  
ATOM    721  OE2 GLU A  46     -42.819  39.258  -3.240  1.00  0.00           O  
ATOM    722  H   GLU A  46     -38.963  41.890  -0.816  1.00  0.00           H  
ATOM    723  HA  GLU A  46     -40.735  43.535  -2.210  1.00  0.00           H  
ATOM    724  HB2 GLU A  46     -40.939  41.160  -0.489  1.00  0.00           H  
ATOM    725  HB3 GLU A  46     -42.384  42.160  -0.517  1.00  0.00           H  
ATOM    726  HG2 GLU A  46     -42.609  41.921  -2.866  1.00  0.00           H  
ATOM    727  HG3 GLU A  46     -41.016  41.179  -3.005  1.00  0.00           H  
ATOM    728  N   LYS A  47     -40.754  43.999   1.058  1.00  0.00           N  
ATOM    729  CA  LYS A  47     -41.122  44.941   2.108  1.00  0.00           C  
ATOM    730  C   LYS A  47     -40.096  46.063   2.217  1.00  0.00           C  
ATOM    731  O   LYS A  47     -40.436  47.241   2.102  1.00  0.00           O  
ATOM    732  CB  LYS A  47     -41.246  44.216   3.451  1.00  0.00           C  
ATOM    733  CG  LYS A  47     -42.639  43.676   3.725  1.00  0.00           C  
ATOM    734  CD  LYS A  47     -42.652  42.157   3.755  1.00  0.00           C  
ATOM    735  CE  LYS A  47     -43.096  41.576   2.422  1.00  0.00           C  
ATOM    736  NZ  LYS A  47     -44.561  41.734   2.209  1.00  0.00           N  
ATOM    737  H   LYS A  47     -40.261  43.185   1.297  1.00  0.00           H  
ATOM    738  HA  LYS A  47     -42.079  45.368   1.850  1.00  0.00           H  
ATOM    739  HB2 LYS A  47     -40.552  43.389   3.465  1.00  0.00           H  
ATOM    740  HB3 LYS A  47     -40.987  44.905   4.242  1.00  0.00           H  
ATOM    741  HG2 LYS A  47     -42.977  44.048   4.680  1.00  0.00           H  
ATOM    742  HG3 LYS A  47     -43.306  44.017   2.946  1.00  0.00           H  
ATOM    743  HD2 LYS A  47     -41.656  41.801   3.976  1.00  0.00           H  
ATOM    744  HD3 LYS A  47     -43.333  41.827   4.527  1.00  0.00           H  
ATOM    745  HE2 LYS A  47     -42.569  42.085   1.629  1.00  0.00           H  
ATOM    746  HE3 LYS A  47     -42.848  40.525   2.402  1.00  0.00           H  
ATOM    747  HZ1 LYS A  47     -44.845  42.718   2.390  1.00  0.00           H  
ATOM    748  HZ2 LYS A  47     -45.085  41.109   2.854  1.00  0.00           H  
ATOM    749  HZ3 LYS A  47     -44.808  41.487   1.229  1.00  0.00           H  
ATOM    750  N   ARG A  48     -38.839  45.691   2.437  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -37.763  46.667   2.560  1.00  0.00           C  
ATOM    752  C   ARG A  48     -37.985  47.571   3.769  1.00  0.00           C  
ATOM    753  O   ARG A  48     -38.832  48.465   3.743  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -37.665  47.513   1.289  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -36.278  47.519   0.668  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -35.330  48.431   1.430  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -35.829  49.802   1.503  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -35.853  50.631   0.466  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -35.408  50.231  -0.718  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -36.323  51.864   0.611  1.00  0.00           N  
ATOM    761  H   ARG A  48     -38.630  44.737   2.519  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -36.838  46.127   2.695  1.00  0.00           H  
ATOM    763  HB2 ARG A  48     -38.360  47.126   0.559  1.00  0.00           H  
ATOM    764  HB3 ARG A  48     -37.933  48.531   1.527  1.00  0.00           H  
ATOM    765  HG2 ARG A  48     -35.882  46.514   0.683  1.00  0.00           H  
ATOM    766  HG3 ARG A  48     -36.352  47.863  -0.353  1.00  0.00           H  
ATOM    767  HD2 ARG A  48     -35.211  48.048   2.433  1.00  0.00           H  
ATOM    768  HD3 ARG A  48     -34.373  48.433   0.930  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -36.163  50.118   2.368  1.00  0.00           H  
ATOM    770 HH11 ARG A  48     -35.055  49.303  -0.830  1.00  0.00           H  
ATOM    771 HH12 ARG A  48     -35.429  50.857  -1.497  1.00  0.00           H  
ATOM    772 HH21 ARG A  48     -36.659  52.169   1.501  1.00  0.00           H  
ATOM    773 HH22 ARG A  48     -36.341  52.487  -0.170  1.00  0.00           H  
ATOM    774  N   LYS A  49     -37.220  47.332   4.829  1.00  0.00           N  
ATOM    775  CA  LYS A  49     -37.332  48.124   6.048  1.00  0.00           C  
ATOM    776  C   LYS A  49     -36.056  48.921   6.298  1.00  0.00           C  
ATOM    777  O   LYS A  49     -35.892  49.533   7.353  1.00  0.00           O  
ATOM    778  CB  LYS A  49     -37.622  47.216   7.246  1.00  0.00           C  
ATOM    779  CG  LYS A  49     -39.065  46.747   7.318  1.00  0.00           C  
ATOM    780  CD  LYS A  49     -39.612  46.845   8.733  1.00  0.00           C  
ATOM    781  CE  LYS A  49     -40.967  46.165   8.854  1.00  0.00           C  
ATOM    782  NZ  LYS A  49     -40.842  44.758   9.325  1.00  0.00           N  
ATOM    783  H   LYS A  49     -36.563  46.605   4.790  1.00  0.00           H  
ATOM    784  HA  LYS A  49     -38.153  48.813   5.923  1.00  0.00           H  
ATOM    785  HB2 LYS A  49     -36.985  46.345   7.185  1.00  0.00           H  
ATOM    786  HB3 LYS A  49     -37.394  47.755   8.154  1.00  0.00           H  
ATOM    787  HG2 LYS A  49     -39.667  47.364   6.668  1.00  0.00           H  
ATOM    788  HG3 LYS A  49     -39.117  45.718   6.992  1.00  0.00           H  
ATOM    789  HD2 LYS A  49     -38.921  46.367   9.411  1.00  0.00           H  
ATOM    790  HD3 LYS A  49     -39.717  47.887   8.998  1.00  0.00           H  
ATOM    791  HE2 LYS A  49     -41.571  46.718   9.557  1.00  0.00           H  
ATOM    792  HE3 LYS A  49     -41.446  46.170   7.886  1.00  0.00           H  
ATOM    793  HZ1 LYS A  49     -41.723  44.455   9.786  1.00  0.00           H  
ATOM    794  HZ2 LYS A  49     -40.061  44.678  10.007  1.00  0.00           H  
ATOM    795  HZ3 LYS A  49     -40.649  44.128   8.520  1.00  0.00           H  
ATOM    796  N   ALA A  50     -35.155  48.909   5.321  1.00  0.00           N  
ATOM    797  CA  ALA A  50     -33.895  49.633   5.435  1.00  0.00           C  
ATOM    798  C   ALA A  50     -33.885  50.862   4.532  1.00  0.00           C  
ATOM    799  O   ALA A  50     -34.793  51.057   3.725  1.00  0.00           O  
ATOM    800  CB  ALA A  50     -32.728  48.718   5.096  1.00  0.00           C  
ATOM    801  H   ALA A  50     -35.343  48.402   4.504  1.00  0.00           H  
ATOM    802  HA  ALA A  50     -33.785  49.952   6.461  1.00  0.00           H  
ATOM    803  HB1 ALA A  50     -32.719  48.526   4.033  1.00  0.00           H  
ATOM    804  HB2 ALA A  50     -31.802  49.194   5.384  1.00  0.00           H  
ATOM    805  HB3 ALA A  50     -32.836  47.785   5.629  1.00  0.00           H  
ATOM    806  N   GLU A  51     -32.854  51.688   4.676  1.00  0.00           N  
ATOM    807  CA  GLU A  51     -32.728  52.899   3.874  1.00  0.00           C  
ATOM    808  C   GLU A  51     -32.717  52.567   2.385  1.00  0.00           C  
ATOM    809  O   GLU A  51     -33.434  53.182   1.595  1.00  0.00           O  
ATOM    810  CB  GLU A  51     -31.452  53.656   4.249  1.00  0.00           C  
ATOM    811  CG  GLU A  51     -31.256  53.814   5.747  1.00  0.00           C  
ATOM    812  CD  GLU A  51     -30.538  55.100   6.109  1.00  0.00           C  
ATOM    813  OE1 GLU A  51     -29.425  55.325   5.591  1.00  0.00           O  
ATOM    814  OE2 GLU A  51     -31.092  55.882   6.911  1.00  0.00           O  
ATOM    815  H   GLU A  51     -32.162  51.479   5.337  1.00  0.00           H  
ATOM    816  HA  GLU A  51     -33.582  53.526   4.084  1.00  0.00           H  
ATOM    817  HB2 GLU A  51     -30.602  53.124   3.849  1.00  0.00           H  
ATOM    818  HB3 GLU A  51     -31.489  54.641   3.806  1.00  0.00           H  
ATOM    819  HG2 GLU A  51     -32.224  53.813   6.226  1.00  0.00           H  
ATOM    820  HG3 GLU A  51     -30.675  52.980   6.111  1.00  0.00           H  
ATOM    821  N   ILE A  52     -31.898  51.590   2.009  1.00  0.00           N  
ATOM    822  CA  ILE A  52     -31.793  51.176   0.615  1.00  0.00           C  
ATOM    823  C   ILE A  52     -32.308  49.753   0.425  1.00  0.00           C  
ATOM    824  O   ILE A  52     -32.687  49.361  -0.678  1.00  0.00           O  
ATOM    825  CB  ILE A  52     -30.340  51.256   0.112  1.00  0.00           C  
ATOM    826  CG1 ILE A  52     -29.734  52.619   0.451  1.00  0.00           C  
ATOM    827  CG2 ILE A  52     -30.284  51.003  -1.387  1.00  0.00           C  
ATOM    828  CD1 ILE A  52     -30.496  53.783  -0.143  1.00  0.00           C  
ATOM    829  H   ILE A  52     -31.352  51.138   2.685  1.00  0.00           H  
ATOM    830  HA  ILE A  52     -32.396  51.848   0.022  1.00  0.00           H  
ATOM    831  HB  ILE A  52     -29.769  50.483   0.604  1.00  0.00           H  
ATOM    832 HG12 ILE A  52     -29.721  52.744   1.522  1.00  0.00           H  
ATOM    833 HG13 ILE A  52     -28.721  52.658   0.075  1.00  0.00           H  
ATOM    834 HG21 ILE A  52     -29.283  51.191  -1.747  1.00  0.00           H  
ATOM    835 HG22 ILE A  52     -30.550  49.976  -1.589  1.00  0.00           H  
ATOM    836 HG23 ILE A  52     -30.977  51.660  -1.890  1.00  0.00           H  
ATOM    837 HD11 ILE A  52     -31.142  53.425  -0.932  1.00  0.00           H  
ATOM    838 HD12 ILE A  52     -31.093  54.252   0.624  1.00  0.00           H  
ATOM    839 HD13 ILE A  52     -29.799  54.501  -0.548  1.00  0.00           H  
TER     840      ILE A  52                                                      
ENDMDL                                                                          
MASTER      137    0    0    1    0    0    0    6  400    1    0    4          
END