HEADER    ISOMERASE                               17-NOV-09   2RQS              
TITLE     3D STRUCTURE OF PIN FROM THE PSYCHROPHILIC ARCHEON CENARCHEAUM        
TITLE    2 SYMBIOSUM (CSPIN)                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARVULIN-LIKE PEPTIDYL-PROLYL ISOMERASE;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CSPIN, PEPTIDYL-PROLYL CIS/TRANS ISOMERASE;                 
COMPND   5 EC: 5.2.1.8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CENARCHAEUM SYMBIOSUM;                          
SOURCE   3 ORGANISM_TAXID: 46770;                                               
SOURCE   4 GENE: PINA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET25                                      
KEYWDS    CIS/TRANS ISOMERISATION, CENARCHEAUM SYMBIOSUM, LOW TEMPERATURE,      
KEYWDS   2 NIMA-KINASE, PARVULIN, PIN1, CELL CYCLE, ISOMERASE                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.ZHUKOV,L.JAREMKO,M.JAREMKO,J.W.MUELLER,P.BAYER                      
REVDAT   2   23-MAR-11 2RQS    1       JRNL                                     
REVDAT   1   24-NOV-10 2RQS    0                                                
JRNL        AUTH   L.JAREMKO,M.JAREMKO,I.ELFAKI,J.W.MUELLER,A.EJCHART,P.BAYER,  
JRNL        AUTH 2 I.ZHUKOV                                                     
JRNL        TITL   STRUCTURE AND DYNAMICS OF THE FIRST ARCHAEAL PARVULIN REVEAL 
JRNL        TITL 2 A NEW FUNCTIONALLY IMPORTANT LOOP IN PARVULIN-TYPE PROLYL    
JRNL        TITL 3 ISOMERASES                                                   
JRNL        REF    J.BIOL.CHEM.                  V. 286  6554 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21138844                                                     
JRNL        DOI    10.1074/JBC.M110.160713                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RQS COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-NOV-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB150174.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 289                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6MM [U-100% 13C; U-100% 15N]     
REMARK 210                                   CSPIN, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 3D CBCA(CO)NH; 3D  
REMARK 210                                   C(CO)NH; 3D HNCO; 3D HNCA; 3D      
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D 1H-13C   
REMARK 210                                   NOESY; 3D 1H-15N NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    26     H    LEU A    30              1.57            
REMARK 500   O    LYS A    11     H    LEU A    96              1.60            
REMARK 500   O    GLY A    47     H    ALA A    50              1.60            
REMARK 500   O    LEU A    16     H    ILE A    45              1.64            
REMARK 500   O    VAL A    84     H    HIS A    91              1.65            
REMARK 500   H    ILE A    10     O    PHE A    59              1.66            
REMARK 500   O    GLU A    22     H    VAL A    26              1.67            
REMARK 500   O    VAL A    65     H    GLU A    69              1.68            
REMARK 500   O    GLY A    48     H    LYS A    51              1.73            
REMARK 500   H    LEU A    16     OG   SER A    44              1.75            
REMARK 500   O    LYS A    19     H    GLU A    22              1.76            
REMARK 500   HZ2  LYS A    31     OE2  GLU A    79              1.77            
REMARK 500   OG   SER A    86     HD1  HIS A    91              1.78            
REMARK 500   O    ILE A    10     H    PHE A    59              1.79            
REMARK 500   O    LEU A    39     H    SER A    44              1.81            
REMARK 500   O    ALA A    25     H    ARG A    29              1.81            
REMARK 500   O    CYS A    12     HB2  LEU A    56              1.83            
REMARK 500   O    LYS A    38     H    GLU A    42              1.90            
REMARK 500   O    ARG A    29     H    ALA A    32              1.92            
REMARK 500   H    SER A    86     O    GLY A    89              1.92            
REMARK 500   O    GLU A    22     H    ALA A    25              1.96            
REMARK 500   O    LYS A    18     H    GLN A    20              1.96            
REMARK 500   HE   ARG A    74     OE1  GLU A    82              1.98            
REMARK 500   O    LEU A    39     H    LEU A    43              2.03            
REMARK 500   O    GLY A    54     H    LEU A    56              2.04            
REMARK 500   O    ALA A    25     H    GLU A    28              2.04            
REMARK 500   OD1  ASP A    46     HG   SER A    49              2.06            
REMARK 500   O    LYS A    35     H    LYS A    38              2.07            
REMARK 500   O    VAL A    26     HB2  LEU A    30              2.09            
REMARK 500   O    GLY A    60     H    GLY A    62              2.10            
REMARK 500   HE   ARG A    74     OG   SER A    81              2.10            
REMARK 500   O    GLY A    48     HB2  LYS A    51              2.11            
REMARK 500   O    ARG A    52     H    SER A    55              2.12            
REMARK 500  HH21  ARG A    74     OE1  GLU A    82              2.12            
REMARK 500   O    PHE A    68     H    ALA A    72              2.13            
REMARK 500   HA   LYS A     9     O    PHE A    59              2.13            
REMARK 500  HD12  LEU A    75     O    VAL A    80              2.14            
REMARK 500  HG21  ILE A    15     OG   SER A    44              2.15            
REMARK 500   HA   HIS A    14     O    VAL A    92              2.16            
REMARK 500   O    GLN A    27     HD3  LYS A    31              2.16            
REMARK 500   O    ASP A    46     HB3  ALA A    50              2.16            
REMARK 500   HB3  LYS A     9     N    PHE A    59              2.16            
REMARK 500   OD2  ASP A    53     HG   SER A    55              2.17            
REMARK 500   HA   SER A    13     O    GLY A    54              2.17            
REMARK 500  HG23  VAL A    17     OE2  GLU A    22              2.17            
REMARK 500   HA   LYS A    11     O    GLY A    57              2.17            
REMARK 500   O    LEU A    39    HD23  LEU A    43              2.18            
REMARK 500   O    GLY A    47     H    SER A    49              2.18            
REMARK 500   O    ALA A    40     HB3  SER A    44              2.18            
REMARK 500   O    LEU A    24     HG2  GLN A    27              2.19            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     918 CLOSE CONTACTS                                
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   6      112.88     68.58                                   
REMARK 500  1 ALA A   7       39.87   -151.11                                   
REMARK 500  1 SER A  55       83.86    -63.60                                   
REMARK 500  1 LEU A  75       63.57   -103.47                                   
REMARK 500  1 PRO A  83      105.50    -59.27                                   
REMARK 500  2 PRO A   2      171.71    -52.11                                   
REMARK 500  2 LEU A  75       67.10   -103.48                                   
REMARK 500  2 PRO A  83      106.67    -58.53                                   
REMARK 500  3 MET A   6      -43.72   -163.21                                   
REMARK 500  3 SER A  55       86.07    -68.53                                   
REMARK 500  3 LYS A  63      -48.60   -136.01                                   
REMARK 500  3 LEU A  75       56.81    -97.73                                   
REMARK 500  3 LEU A  96      116.42   -161.98                                   
REMARK 500  4 SER A  55       85.59    -61.85                                   
REMARK 500  4 LYS A  63      -45.24   -135.62                                   
REMARK 500  4 LEU A  75       63.55   -103.53                                   
REMARK 500  4 LEU A  96      116.42   -162.82                                   
REMARK 500  5 SER A  55       84.68    -60.06                                   
REMARK 500  5 LYS A  63      -42.62   -152.05                                   
REMARK 500  5 LEU A  75       51.60    -96.00                                   
REMARK 500  5 PRO A  83      102.83    -53.67                                   
REMARK 500  6 MET A   6     -163.82   -171.49                                   
REMARK 500  6 ALA A   7       47.96    -91.11                                   
REMARK 500  6 LYS A  63       18.44   -151.18                                   
REMARK 500  6 LEU A  75       58.50   -103.53                                   
REMARK 500  6 PRO A  83      106.26    -56.26                                   
REMARK 500  7 LYS A  63      -41.67   -136.63                                   
REMARK 500  7 LEU A  75       53.08   -103.46                                   
REMARK 500  7 PRO A  83      105.96    -56.93                                   
REMARK 500  7 LEU A  96      116.71   -163.17                                   
REMARK 500  8 ALA A  32       47.20    -72.72                                   
REMARK 500  8 LYS A  63      -46.87   -140.25                                   
REMARK 500  8 LEU A  75       55.15   -103.53                                   
REMARK 500  8 PRO A  83      104.56    -59.15                                   
REMARK 500  8 LEU A  96      116.52   -161.27                                   
REMARK 500  9 PRO A   2       90.02    -52.18                                   
REMARK 500  9 LYS A  63       24.77   -143.14                                   
REMARK 500  9 LEU A  75       69.36   -103.78                                   
REMARK 500  9 PRO A  83      104.08    -57.15                                   
REMARK 500  9 LEU A  96      116.02   -160.35                                   
REMARK 500 10 LYS A  63      -48.60   -137.00                                   
REMARK 500 10 LEU A  75       56.90   -101.25                                   
REMARK 500 11 MET A   6       -5.02     79.35                                   
REMARK 500 11 ALA A   7       28.57   -151.22                                   
REMARK 500 11 SER A  55       88.61    -66.73                                   
REMARK 500 11 LYS A  63      -47.04   -147.31                                   
REMARK 500 11 LEU A  75       54.70   -103.55                                   
REMARK 500 11 PRO A  83      104.68    -54.37                                   
REMARK 500 11 LEU A  96      116.76   -160.38                                   
REMARK 500 12 PRO A   2     -178.86    -69.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2RQS A    6    97  UNP    O74049   O74049_CENSY     1     92             
SEQADV 2RQS GLY A    1  UNP  O74049              EXPRESSION TAG                 
SEQADV 2RQS PRO A    2  UNP  O74049              EXPRESSION TAG                 
SEQADV 2RQS MET A    3  UNP  O74049              EXPRESSION TAG                 
SEQADV 2RQS GLY A    4  UNP  O74049              EXPRESSION TAG                 
SEQADV 2RQS SER A    5  UNP  O74049              EXPRESSION TAG                 
SEQRES   1 A   97  GLY PRO MET GLY SER MET ALA ASP LYS ILE LYS CYS SER          
SEQRES   2 A   97  HIS ILE LEU VAL LYS LYS GLN GLY GLU ALA LEU ALA VAL          
SEQRES   3 A   97  GLN GLU ARG LEU LYS ALA GLY GLU LYS PHE GLY LYS LEU          
SEQRES   4 A   97  ALA LYS GLU LEU SER ILE ASP GLY GLY SER ALA LYS ARG          
SEQRES   5 A   97  ASP GLY SER LEU GLY TYR PHE GLY ARG GLY LYS MET VAL          
SEQRES   6 A   97  LYS PRO PHE GLU ASP ALA ALA PHE ARG LEU GLN VAL GLY          
SEQRES   7 A   97  GLU VAL SER GLU PRO VAL LYS SER GLU PHE GLY TYR HIS          
SEQRES   8 A   97  VAL ILE LYS ARG LEU GLY                                      
HELIX    1   1 LYS A   19  LYS A   31  1                                  13    
HELIX    2   2 LYS A   35  LEU A   43  1                                   9    
HELIX    3   3 GLY A   47  ASP A   53  5                                   7    
HELIX    4   4 VAL A   65  PHE A   73  1                                   9    
SHEET    1   A 4 SER A  55  PHE A  59  0                                        
SHEET    2   A 4 ILE A  10  VAL A  17 -1  N  ILE A  10   O  PHE A  59           
SHEET    3   A 4 TYR A  90  ARG A  95 -1  O  TYR A  90   N  VAL A  17           
SHEET    4   A 4 VAL A  84  LYS A  85 -1  N  VAL A  84   O  HIS A  91           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      22.145   2.881  12.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.625   3.658  11.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.991   3.030  10.460  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.924   3.482   9.795  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.019   3.316  13.309  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.349   1.904  12.664  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.440   2.867  13.716  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.549   3.718  11.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.033   4.658  11.830  1.00  0.00           H  
ATOM     10  N   PRO A   2      21.268   1.976  10.041  1.00  0.00           N  
ATOM     11  CA  PRO A   2      21.533   1.291   8.772  1.00  0.00           C  
ATOM     12  C   PRO A   2      21.166   2.148   7.565  1.00  0.00           C  
ATOM     13  O   PRO A   2      20.425   3.124   7.686  1.00  0.00           O  
ATOM     14  CB  PRO A   2      20.637   0.053   8.842  1.00  0.00           C  
ATOM     15  CG  PRO A   2      19.532   0.437   9.763  1.00  0.00           C  
ATOM     16  CD  PRO A   2      20.138   1.372  10.771  1.00  0.00           C  
ATOM     17  HA  PRO A   2      22.569   0.988   8.695  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      20.267  -0.183   7.854  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      21.202  -0.783   9.229  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      18.751   0.937   9.210  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      19.141  -0.442  10.254  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      19.422   2.125  11.066  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      20.488   0.823  11.634  1.00  0.00           H  
ATOM     24  N   MET A   3      21.690   1.776   6.401  1.00  0.00           N  
ATOM     25  CA  MET A   3      21.416   2.511   5.171  1.00  0.00           C  
ATOM     26  C   MET A   3      19.940   2.408   4.793  1.00  0.00           C  
ATOM     27  O   MET A   3      19.356   1.325   4.825  1.00  0.00           O  
ATOM     28  CB  MET A   3      22.290   1.980   4.032  1.00  0.00           C  
ATOM     29  CG  MET A   3      23.181   3.040   3.405  1.00  0.00           C  
ATOM     30  SD  MET A   3      24.822   2.417   2.993  1.00  0.00           S  
ATOM     31  CE  MET A   3      25.713   3.950   2.736  1.00  0.00           C  
ATOM     32  H   MET A   3      22.273   0.989   6.369  1.00  0.00           H  
ATOM     33  HA  MET A   3      21.659   3.548   5.345  1.00  0.00           H  
ATOM     34  HB2 MET A   3      22.920   1.191   4.415  1.00  0.00           H  
ATOM     35  HB3 MET A   3      21.652   1.575   3.260  1.00  0.00           H  
ATOM     36  HG2 MET A   3      22.711   3.398   2.503  1.00  0.00           H  
ATOM     37  HG3 MET A   3      23.287   3.858   4.103  1.00  0.00           H  
ATOM     38  HE1 MET A   3      25.016   4.729   2.462  1.00  0.00           H  
ATOM     39  HE2 MET A   3      26.436   3.818   1.945  1.00  0.00           H  
ATOM     40  HE3 MET A   3      26.221   4.228   3.647  1.00  0.00           H  
ATOM     41  N   GLY A   4      19.346   3.541   4.437  1.00  0.00           N  
ATOM     42  CA  GLY A   4      17.945   3.557   4.060  1.00  0.00           C  
ATOM     43  C   GLY A   4      17.252   4.847   4.455  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.152   4.825   5.006  1.00  0.00           O  
ATOM     45  H   GLY A   4      19.862   4.375   4.431  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      17.870   3.435   2.989  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.444   2.731   4.542  1.00  0.00           H  
ATOM     48  N   SER A   5      17.898   5.973   4.172  1.00  0.00           N  
ATOM     49  CA  SER A   5      17.340   7.279   4.503  1.00  0.00           C  
ATOM     50  C   SER A   5      16.311   7.713   3.463  1.00  0.00           C  
ATOM     51  O   SER A   5      16.240   7.147   2.373  1.00  0.00           O  
ATOM     52  CB  SER A   5      18.455   8.322   4.600  1.00  0.00           C  
ATOM     53  OG  SER A   5      19.704   7.711   4.863  1.00  0.00           O  
ATOM     54  H   SER A   5      18.773   5.925   3.732  1.00  0.00           H  
ATOM     55  HA  SER A   5      16.852   7.197   5.462  1.00  0.00           H  
ATOM     56  HB2 SER A   5      18.522   8.862   3.667  1.00  0.00           H  
ATOM     57  HB3 SER A   5      18.230   9.013   5.400  1.00  0.00           H  
ATOM     58  HG  SER A   5      20.300   8.353   5.258  1.00  0.00           H  
ATOM     59  N   MET A   6      15.516   8.721   3.811  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.489   9.236   2.910  1.00  0.00           C  
ATOM     61  C   MET A   6      13.371   8.216   2.717  1.00  0.00           C  
ATOM     62  O   MET A   6      13.580   7.154   2.129  1.00  0.00           O  
ATOM     63  CB  MET A   6      15.102   9.609   1.557  1.00  0.00           C  
ATOM     64  CG  MET A   6      14.770  11.023   1.109  1.00  0.00           C  
ATOM     65  SD  MET A   6      16.047  12.213   1.564  1.00  0.00           S  
ATOM     66  CE  MET A   6      15.046  13.594   2.105  1.00  0.00           C  
ATOM     67  H   MET A   6      15.624   9.131   4.695  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.072  10.124   3.362  1.00  0.00           H  
ATOM     69  HB2 MET A   6      16.176   9.518   1.624  1.00  0.00           H  
ATOM     70  HB3 MET A   6      14.737   8.923   0.806  1.00  0.00           H  
ATOM     71  HG2 MET A   6      14.660  11.030   0.035  1.00  0.00           H  
ATOM     72  HG3 MET A   6      13.839  11.322   1.567  1.00  0.00           H  
ATOM     73  HE1 MET A   6      14.564  14.047   1.251  1.00  0.00           H  
ATOM     74  HE2 MET A   6      15.674  14.325   2.593  1.00  0.00           H  
ATOM     75  HE3 MET A   6      14.295  13.246   2.799  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.185   8.547   3.217  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.032   7.663   3.102  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.733   8.461   3.074  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.735   8.064   3.676  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.015   6.663   4.248  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.084   9.407   3.675  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.123   7.112   2.175  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.368   7.142   5.148  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.658   5.829   4.007  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.007   6.308   4.401  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.751   9.592   2.371  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.573  10.448   2.264  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.352   9.639   1.836  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.235   9.894   2.287  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.827  11.580   1.267  1.00  0.00           C  
ATOM     91  CG  ASP A   8       9.357  12.832   1.938  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       8.712  13.312   2.894  1.00  0.00           O  
ATOM     93  OD2 ASP A   8      10.419  13.331   1.509  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.576   9.856   1.913  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.384  10.872   3.238  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.550  11.253   0.537  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.902  11.825   0.767  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.575   8.668   0.958  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.510   7.826   0.457  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.221   6.664   1.379  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.961   6.386   2.323  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.896   7.269  -0.901  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.911   8.297  -2.005  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.089   9.240  -1.867  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.709   9.550  -3.215  1.00  0.00           C  
ATOM    106  NZ  LYS A   9      10.179   9.315  -3.219  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.479   8.523   0.620  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.626   8.416   0.354  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.884   6.841  -0.828  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.199   6.493  -1.167  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.990   7.785  -2.943  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.991   8.865  -1.973  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       7.751  10.157  -1.416  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.835   8.779  -1.236  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.252   8.919  -3.962  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.516  10.581  -3.453  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9      10.390   8.364  -3.581  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9      10.558   9.399  -2.254  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9      10.652  10.017  -3.825  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.146   5.965   1.059  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.740   4.795   1.808  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.853   3.586   0.910  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.510   3.638  -0.272  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.300   4.890   2.354  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.718   6.275   2.104  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.275   4.565   3.839  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.281   6.407   2.547  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.623   6.233   0.271  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.420   4.678   2.641  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.694   4.156   1.842  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.303   7.005   2.641  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.765   6.487   1.047  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.274   5.484   4.409  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       4.147   3.983   4.096  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       2.385   3.998   4.069  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.632   6.000   1.787  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.047   7.449   2.703  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.140   5.863   3.470  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.352   2.513   1.466  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.537   1.291   0.711  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.535   0.237   1.151  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.723  -0.431   2.165  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.976   0.808   0.873  1.00  0.00           C  
ATOM    144  CG  LYS A  11       8.000   1.933   0.726  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.103   1.823   1.765  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.348   1.168   1.190  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.566   1.996   1.414  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.614   2.547   2.409  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.361   1.517  -0.329  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.092   0.360   1.851  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.181   0.063   0.118  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.443   1.869  -0.258  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.501   2.897   0.837  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.357   2.815   2.112  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.745   1.231   2.594  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.486   0.208   1.665  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.209   1.026   0.128  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.805   2.012   2.426  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.398   2.971   1.092  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.368   1.602   0.885  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.451   0.125   0.389  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.384  -0.813   0.688  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.943  -1.546  -0.579  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.476  -1.302  -1.658  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.207  -0.048   1.304  1.00  0.00           C  
ATOM    166  SG  CYS A  12       0.192  -1.001   2.449  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.354   0.711  -0.393  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.758  -1.531   1.405  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.591   0.797   1.852  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.564   0.308   0.511  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.342  -1.611   1.934  1.00  0.00           H  
ATOM    172  N   SER A  13       0.971  -2.437  -0.440  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.443  -3.199  -1.568  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.083  -3.203  -1.506  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.657  -2.891  -0.462  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.985  -4.629  -1.550  1.00  0.00           C  
ATOM    177  OG  SER A  13       1.092  -5.120  -0.225  1.00  0.00           O  
ATOM    178  H   SER A  13       0.590  -2.584   0.447  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.759  -2.710  -2.480  1.00  0.00           H  
ATOM    180  HB2 SER A  13       0.320  -5.270  -2.107  1.00  0.00           H  
ATOM    181  HB3 SER A  13       1.965  -4.645  -2.008  1.00  0.00           H  
ATOM    182  HG  SER A  13       1.660  -4.539   0.288  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.750  -3.529  -2.614  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.215  -3.526  -2.620  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.825  -4.734  -3.322  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.267  -5.279  -4.275  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.737  -2.235  -3.257  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.518  -2.155  -4.739  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.279  -2.292  -5.327  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -4.392  -1.945  -5.752  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.399  -2.169  -6.637  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -3.671  -1.960  -6.921  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.257  -3.754  -3.430  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.536  -3.553  -1.593  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.799  -2.160  -3.076  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -3.240  -1.392  -2.801  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -1.436  -2.454  -4.855  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -5.459  -1.796  -5.659  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.594  -2.234  -7.354  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -4.022  -1.736  -7.808  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.998  -5.127  -2.824  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.754  -6.255  -3.359  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.209  -5.837  -3.591  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.704  -4.914  -2.942  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.688  -7.468  -2.395  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.455  -8.317  -2.698  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.949  -8.324  -2.477  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.151  -7.652  -2.334  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.374  -4.628  -2.067  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.313  -6.540  -4.304  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.610  -7.091  -1.387  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.518  -9.232  -2.137  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -4.431  -8.547  -3.753  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.206  -8.492  -3.511  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.763  -7.813  -1.983  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -6.771  -9.272  -1.992  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.704  -8.170  -1.495  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.338  -6.627  -2.062  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.480  -7.685  -3.178  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.888  -6.505  -4.522  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.278  -6.173  -4.829  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.142  -7.418  -5.003  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.753  -8.369  -5.681  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.347  -5.331  -6.106  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.737  -3.871  -5.898  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.626  -3.099  -7.203  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.147  -3.772  -5.336  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.447  -7.221  -5.016  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.668  -5.590  -4.009  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.380  -5.360  -6.583  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.071  -5.779  -6.771  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.061  -3.424  -5.185  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -10.592  -3.061  -7.683  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -8.919  -3.592  -7.852  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.286  -2.094  -6.999  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.859  -3.777  -6.148  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.246  -2.856  -4.775  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.335  -4.614  -4.686  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.327  -7.389  -4.402  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.270  -8.495  -4.503  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.704  -7.985  -4.429  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.032  -7.161  -3.573  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -12.049  -9.531  -3.387  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.626 -10.066  -3.423  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.370  -8.925  -2.030  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.580  -6.597  -3.885  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.119  -8.982  -5.454  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.724 -10.355  -3.558  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.291 -10.131  -4.447  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.599 -11.046  -2.972  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.977  -9.400  -2.873  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -13.372  -9.205  -1.741  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -12.297  -7.850  -2.087  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.671  -9.297  -1.297  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.558  -8.472  -5.320  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.952  -8.051  -5.330  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.681  -8.608  -4.116  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.533  -7.943  -3.529  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.643  -8.504  -6.618  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -15.939  -8.040  -7.882  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.553  -6.759  -8.429  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.551  -5.616  -8.433  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -14.954  -5.405  -9.782  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.248  -9.128  -5.980  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.969  -6.971  -5.277  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.685  -9.583  -6.629  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.649  -8.114  -6.627  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -14.898  -7.863  -7.659  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.021  -8.815  -8.631  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -16.887  -6.935  -9.439  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -17.397  -6.484  -7.811  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.054  -4.712  -8.128  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.762  -5.842  -7.731  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -14.810  -4.389  -9.954  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -15.587  -5.784 -10.515  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -14.038  -5.889  -9.847  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.314  -9.823  -3.725  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.906 -10.457  -2.558  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.384  -9.764  -1.307  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.446 -10.231  -0.655  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.603 -11.956  -2.534  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.152 -12.299  -2.815  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.874 -13.771  -2.560  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -13.410 -14.114  -2.789  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -13.190 -15.584  -2.869  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.615 -10.297  -4.220  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.975 -10.313  -2.613  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.860 -12.348  -1.562  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.212 -12.442  -3.280  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -14.932 -12.075  -3.849  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.527 -11.703  -2.175  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -15.129 -14.004  -1.537  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.481 -14.363  -3.227  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -13.089 -13.659  -3.715  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -12.826 -13.716  -1.972  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -13.945 -16.086  -2.359  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -12.275 -15.833  -2.444  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -13.195 -15.893  -3.862  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.980  -8.614  -1.016  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.578  -7.784   0.114  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.372  -8.595   1.387  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.600  -8.194   2.260  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.624  -6.695   0.360  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -19.053  -7.218   0.376  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -20.081  -6.105   0.401  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -20.226  -5.400   1.399  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -20.801  -5.942  -0.703  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.692  -8.290  -1.605  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.644  -7.314  -0.147  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.425  -6.230   1.312  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.545  -5.952  -0.419  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.214  -7.816  -0.508  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -19.187  -7.832   1.254  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -20.633  -6.540  -1.461  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -21.476  -5.229  -0.716  1.00  0.00           H  
ATOM    316  N   GLY A  21     -17.047  -9.730   1.500  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.884 -10.543   2.687  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.502 -11.153   2.770  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.960 -11.334   3.859  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.649 -10.016   0.781  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -17.043  -9.924   3.555  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.619 -11.335   2.677  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.916 -11.444   1.614  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.579 -12.018   1.569  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.549 -10.989   2.013  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.630 -11.298   2.771  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.258 -12.518   0.158  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.595 -11.498  -0.736  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.089 -11.474  -0.567  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.416 -12.379  -1.107  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.581 -10.553   0.104  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.388 -11.259   0.776  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.553 -12.853   2.254  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.591 -13.345   0.237  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.172 -12.842  -0.316  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -12.819 -11.737  -1.765  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.991 -10.530  -0.494  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.720  -9.763   1.533  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.815  -8.672   1.876  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.577  -8.636   3.384  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.463  -8.386   3.843  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.373  -7.340   1.386  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.475  -9.592   0.936  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.874  -8.844   1.371  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -13.160  -7.014   2.050  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -12.771  -7.459   0.386  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -11.585  -6.602   1.372  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.635  -8.908   4.147  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.546  -8.929   5.603  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.803 -10.173   6.079  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.124 -10.154   7.105  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.945  -8.883   6.223  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.060  -8.049   7.501  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.293  -8.705   8.639  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.554  -6.634   7.258  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.495  -9.117   3.719  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.993  -8.054   5.914  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.626  -8.478   5.490  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.249  -9.894   6.452  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.098  -7.989   7.790  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -12.378  -8.159   8.820  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -13.055  -9.725   8.373  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.899  -8.698   9.533  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -12.548  -6.542   7.641  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -14.198  -5.931   7.765  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.557  -6.427   6.198  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.947 -11.259   5.326  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.300 -12.520   5.663  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.820 -12.487   5.310  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.968 -12.769   6.151  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.990 -13.671   4.947  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.507 -11.211   4.523  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.400 -12.674   6.729  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.277 -13.357   3.955  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.870 -13.964   5.502  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.313 -14.510   4.878  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.514 -12.136   4.062  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.127 -12.066   3.619  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.294 -11.248   4.591  1.00  0.00           C  
ATOM    380  O   VAL A  26      -6.221 -11.669   4.989  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.994 -11.470   2.206  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.826 -12.263   1.212  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.388 -10.001   2.198  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.230 -11.918   3.433  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.737 -13.073   3.599  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.958 -11.542   1.907  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.867 -12.215   1.495  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.501 -13.292   1.211  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.702 -11.845   0.223  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.417  -9.640   1.181  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.660  -9.432   2.762  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -9.362  -9.887   2.650  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.801 -10.087   4.988  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -7.081  -9.243   5.933  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.735 -10.041   7.184  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.670  -9.871   7.775  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.912  -8.004   6.292  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -9.142  -8.290   7.140  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.426  -7.187   8.141  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.575  -7.441   9.336  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.502  -5.952   7.657  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.674  -9.799   4.652  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -6.163  -8.926   5.460  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -7.287  -7.311   6.835  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.241  -7.537   5.378  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.995  -8.387   6.488  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.995  -9.211   7.678  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.374  -5.825   6.694  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -9.686  -5.221   8.282  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.652 -10.920   7.564  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -7.483 -11.777   8.731  1.00  0.00           C  
ATOM    412  C   GLU A  28      -6.458 -12.880   8.470  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.583 -13.141   9.295  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -8.831 -12.395   9.115  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -9.477 -11.744  10.326  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.736 -12.727  11.450  1.00  0.00           C  
ATOM    417  OE1 GLU A  28     -10.787 -13.403  11.420  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -8.888 -12.821  12.363  1.00  0.00           O  
ATOM    419  H   GLU A  28      -8.474 -11.001   7.034  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -7.135 -11.161   9.547  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -9.508 -12.297   8.279  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.689 -13.441   9.329  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -8.825 -10.969  10.687  1.00  0.00           H  
ATOM    424  HG3 GLU A  28     -10.419 -11.309  10.023  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.597 -13.539   7.323  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.714 -14.641   6.941  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.369 -14.143   6.401  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.379 -14.873   6.415  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.430 -15.527   5.906  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -5.575 -15.945   4.716  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.152 -17.165   4.014  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.735 -16.829   2.718  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -7.595 -17.610   2.068  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -7.974 -18.771   2.590  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -8.078 -17.232   0.892  1.00  0.00           N  
ATOM    436  H   ARG A  29      -7.328 -13.290   6.721  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.528 -15.230   7.827  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -6.772 -16.423   6.400  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -7.288 -14.990   5.531  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -5.533 -15.127   4.012  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -4.578 -16.178   5.061  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -5.361 -17.886   3.867  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.918 -17.596   4.644  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -6.472 -15.978   2.309  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -7.614 -19.061   3.477  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -8.620 -19.353   2.098  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -7.796 -16.359   0.494  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -8.723 -17.818   0.404  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.342 -12.911   5.910  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -3.129 -12.332   5.350  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.961 -12.437   6.329  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.864 -12.854   5.958  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -3.384 -10.872   4.967  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -2.400 -10.279   3.962  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.980 -10.333   4.507  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.494 -11.003   2.625  1.00  0.00           C  
ATOM    457  H   LEU A  30      -5.165 -12.380   5.914  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.882 -12.887   4.459  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -4.373 -10.802   4.543  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -3.354 -10.273   5.863  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -2.652  -9.241   3.797  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.410  -9.507   4.112  1.00  0.00           H  
ATOM    463 HD12 LEU A  30      -0.518 -11.265   4.212  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -1.007 -10.271   5.586  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -3.099 -11.892   2.738  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -1.506 -11.282   2.292  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -2.950 -10.352   1.893  1.00  0.00           H  
ATOM    468  N   LYS A  31      -2.204 -12.060   7.579  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -1.173 -12.119   8.610  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.873 -13.561   9.016  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.081 -13.819   9.748  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -1.613 -11.325   9.839  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.991 -11.714  10.346  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -4.024 -10.638  10.048  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -4.757 -10.201  11.306  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -5.339  -8.836  11.166  1.00  0.00           N  
ATOM    477  H   LYS A  31      -3.100 -11.739   7.815  1.00  0.00           H  
ATOM    478  HA  LYS A  31      -0.276 -11.675   8.208  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.899 -11.491  10.633  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -1.624 -10.278   9.590  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -3.293 -12.629   9.861  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -2.941 -11.869  11.414  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -3.527  -9.780   9.618  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -4.740 -11.031   9.343  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -5.553 -10.902  11.506  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -4.061 -10.203  12.133  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -6.283  -8.894  10.733  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -4.728  -8.248  10.564  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -5.424  -8.387  12.099  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.693 -14.496   8.544  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.512 -15.902   8.871  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.128 -16.392   8.464  1.00  0.00           C  
ATOM    493  O   ALA A  32       0.377 -17.378   9.002  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.585 -16.741   8.192  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.439 -14.234   7.967  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.626 -16.010   9.939  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.556 -16.311   8.388  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.553 -17.750   8.577  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.408 -16.756   7.125  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.477 -15.701   7.507  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.786 -16.079   7.034  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.915 -15.953   5.528  1.00  0.00           C  
ATOM    503  O   GLY A  33       3.019 -16.012   4.987  1.00  0.00           O  
ATOM    504  H   GLY A  33       0.028 -14.936   7.112  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.526 -15.447   7.504  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.967 -17.099   7.314  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.783 -15.777   4.849  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.784 -15.642   3.397  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.286 -14.263   2.987  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.174 -13.300   3.746  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.620 -15.878   2.836  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.695 -15.035   3.502  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.020 -15.099   2.770  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.318 -16.153   2.169  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.763 -14.095   2.796  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.070 -15.734   5.334  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.452 -16.388   2.996  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.615 -15.647   1.780  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -0.877 -16.919   2.966  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.841 -15.392   4.510  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.364 -14.007   3.529  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.839 -14.176   1.785  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.360 -12.914   1.277  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.268 -12.116   0.575  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.543 -12.644  -0.269  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.527 -13.163   0.320  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.672 -12.179   0.491  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.886 -12.589  -0.328  1.00  0.00           C  
ATOM    529  CE  LYS A  35       7.175 -12.081   0.296  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.377 -10.627   0.048  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.901 -14.977   1.227  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.716 -12.342   2.121  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.907 -14.160   0.486  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.167 -13.089  -0.696  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.347 -11.202   0.170  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.949 -12.143   1.536  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.924 -13.666  -0.384  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.791 -12.179  -1.323  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       7.137 -12.253   1.361  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       8.004 -12.628  -0.128  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       8.305 -10.328   0.410  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.635 -10.076   0.527  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.335 -10.427  -0.972  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.158 -10.840   0.928  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.159  -9.960   0.334  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.172 -10.066  -1.185  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.869 -10.243  -1.817  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.420  -8.515   0.748  1.00  0.00           C  
ATOM    549  CG  PHE A  36      -0.819  -7.672   0.803  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      -1.722  -7.821   1.839  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      -1.075  -6.730  -0.174  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      -2.860  -7.042   1.902  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      -2.212  -5.947  -0.119  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      -3.106  -6.103   0.922  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.768 -10.479   1.605  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.813 -10.262   0.697  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.871  -8.504   1.730  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       1.099  -8.063   0.040  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      -1.525  -8.550   2.603  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      -0.378  -6.613  -0.990  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      -3.558  -7.168   2.718  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      -2.401  -5.214  -0.889  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      -3.996  -5.492   0.967  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.362  -9.960  -1.764  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.497 -10.050  -3.204  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.889 -11.325  -3.754  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.339 -11.334  -4.855  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.158  -9.822  -1.207  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.002  -9.202  -3.654  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.544 -10.021  -3.456  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.983 -12.402  -2.979  1.00  0.00           N  
ATOM    572  CA  LYS A  38       0.430 -13.689  -3.385  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.062 -13.559  -3.670  1.00  0.00           C  
ATOM    574  O   LYS A  38      -1.534 -13.920  -4.747  1.00  0.00           O  
ATOM    575  CB  LYS A  38       0.667 -14.736  -2.296  1.00  0.00           C  
ATOM    576  CG  LYS A  38       0.377 -16.159  -2.745  1.00  0.00           C  
ATOM    577  CD  LYS A  38       1.641 -16.867  -3.204  1.00  0.00           C  
ATOM    578  CE  LYS A  38       2.473 -17.340  -2.022  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       3.869 -17.671  -2.422  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.427 -12.328  -2.109  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.933 -13.998  -4.290  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       1.699 -14.685  -1.983  1.00  0.00           H  
ATOM    583  HB3 LYS A  38       0.031 -14.512  -1.453  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -0.051 -16.707  -1.920  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -0.325 -16.131  -3.565  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       1.368 -17.723  -3.802  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       2.231 -16.183  -3.797  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       2.498 -16.557  -1.278  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       2.011 -18.220  -1.601  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       4.215 -18.484  -1.874  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       4.493 -16.857  -2.246  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       3.905 -17.908  -3.434  1.00  0.00           H  
ATOM    593  N   LEU A  39      -1.796 -13.025  -2.696  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.234 -12.828  -2.835  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.542 -12.037  -4.102  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.596 -12.207  -4.714  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.802 -12.077  -1.624  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.756 -12.824  -0.280  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.356 -14.213  -0.407  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.334 -12.909   0.256  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.355 -12.751  -1.870  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -3.701 -13.797  -2.902  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.259 -11.153  -1.522  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.831 -11.838  -1.838  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.348 -12.276   0.441  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.419 -14.131  -0.567  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.171 -14.769   0.500  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -3.903 -14.728  -1.242  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.823 -11.975   0.075  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -1.809 -13.710  -0.240  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.362 -13.104   1.320  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.608 -11.173  -4.496  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.778 -10.351  -5.688  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.160 -11.212  -6.886  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.167 -10.968  -7.548  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.500  -9.581  -5.975  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.786 -11.085  -3.969  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.563  -9.637  -5.496  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.965  -9.420  -5.051  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.746  -8.629  -6.420  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.882 -10.148  -6.655  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.356 -12.227  -7.144  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -2.606 -13.146  -8.244  1.00  0.00           C  
ATOM    624  C   LYS A  41      -3.554 -14.263  -7.813  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.197 -14.901  -8.645  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.291 -13.741  -8.750  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -0.494 -14.458  -7.671  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.071 -15.776  -8.176  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -0.965 -16.887  -8.111  1.00  0.00           C  
ATOM    630  NZ  LYS A  41      -0.548 -18.081  -8.899  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.575 -12.376  -6.569  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.068 -12.586  -9.043  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.509 -14.448  -9.537  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -0.680 -12.946  -9.150  1.00  0.00           H  
ATOM    635  HG2 LYS A  41       0.323 -13.825  -7.359  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.142 -14.654  -6.829  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.387 -15.652  -9.201  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.920 -16.051  -7.567  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -1.098 -17.178  -7.081  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -1.899 -16.514  -8.505  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41      -1.369 -18.696  -9.077  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       0.170 -18.622  -8.376  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -0.148 -17.786  -9.813  1.00  0.00           H  
ATOM    644  N   GLU A  42      -3.599 -14.524  -6.507  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -4.426 -15.596  -5.965  1.00  0.00           C  
ATOM    646  C   GLU A  42      -5.930 -15.296  -6.049  1.00  0.00           C  
ATOM    647  O   GLU A  42      -6.644 -15.954  -6.806  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.009 -15.873  -4.520  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -3.400 -17.252  -4.318  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.017 -17.997  -3.151  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -4.234 -17.371  -2.093  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -4.282 -19.210  -3.295  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.042 -13.998  -5.894  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -4.226 -16.480  -6.550  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.277 -15.138  -4.225  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -4.867 -15.784  -3.880  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.551 -17.831  -5.217  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -2.342 -17.138  -4.137  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.421 -14.320  -5.280  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -7.853 -13.994  -5.314  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.122 -12.556  -5.757  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.266 -12.200  -6.041  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.531 -14.253  -3.961  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.693 -13.962  -2.714  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -6.627 -15.028  -2.528  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.069 -12.576  -2.788  1.00  0.00           C  
ATOM    667  H   LEU A  43      -5.823 -13.822  -4.687  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.305 -14.650  -6.045  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.422 -13.647  -3.912  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -8.826 -15.291  -3.930  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.338 -13.989  -1.847  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -6.737 -15.783  -3.292  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -6.740 -15.482  -1.555  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -5.650 -14.577  -2.605  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -7.048 -12.138  -1.801  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.653 -11.951  -3.446  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -6.062 -12.655  -3.166  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.086 -11.725  -5.809  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.264 -10.334  -6.212  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.744 -10.235  -7.655  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.151 -10.821  -8.560  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.955  -9.567  -6.061  1.00  0.00           C  
ATOM    683  OG  SER A  44      -6.149  -8.343  -5.376  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.190 -12.046  -5.561  1.00  0.00           H  
ATOM    685  HA  SER A  44      -8.008  -9.893  -5.566  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.261 -10.170  -5.508  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.549  -9.357  -7.037  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.744  -7.631  -5.878  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.816  -9.479  -7.856  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.375  -9.285  -9.186  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.802  -8.035  -9.847  1.00  0.00           C  
ATOM    692  O   ILE A  45      -9.068  -7.763 -11.019  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.910  -9.167  -9.143  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.336  -8.176  -8.056  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.540 -10.530  -8.902  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.291  -7.110  -8.542  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.234  -9.034  -7.090  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.115 -10.148  -9.781  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.249  -8.805 -10.102  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.823  -8.713  -7.259  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.459  -7.680  -7.665  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.035 -11.020  -8.081  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -11.445 -11.132  -9.794  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.585 -10.406  -8.661  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -11.778  -6.160  -8.580  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -13.126  -7.041  -7.861  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.647  -7.369  -9.528  1.00  0.00           H  
ATOM    708  N   ASP A  46      -8.010  -7.281  -9.090  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -7.388  -6.060  -9.589  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.764  -6.284 -10.965  1.00  0.00           C  
ATOM    711  O   ASP A  46      -6.104  -7.295 -11.204  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -6.332  -5.558  -8.604  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -5.915  -4.127  -8.887  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.970  -3.714 -10.063  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -5.537  -3.421  -7.929  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.835  -7.553  -8.165  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -8.162  -5.313  -9.682  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -6.732  -5.605  -7.603  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.459  -6.187  -8.666  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.992  -5.340 -11.868  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -6.461  -5.454 -13.213  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.946  -5.484 -13.234  1.00  0.00           C  
ATOM    723  O   GLY A  47      -4.315  -5.467 -12.181  1.00  0.00           O  
ATOM    724  H   GLY A  47      -7.534  -4.562 -11.623  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.836  -6.362 -13.661  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.801  -4.611 -13.795  1.00  0.00           H  
ATOM    727  N   GLY A  48      -4.381  -5.562 -14.443  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.930  -5.626 -14.649  1.00  0.00           C  
ATOM    729  C   GLY A  48      -2.080  -5.320 -13.422  1.00  0.00           C  
ATOM    730  O   GLY A  48      -1.105  -6.021 -13.155  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.969  -5.594 -15.227  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.681  -6.618 -14.991  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -2.670  -4.925 -15.430  1.00  0.00           H  
ATOM    734  N   SER A  49      -2.427  -4.277 -12.678  1.00  0.00           N  
ATOM    735  CA  SER A  49      -1.663  -3.906 -11.489  1.00  0.00           C  
ATOM    736  C   SER A  49      -1.463  -5.103 -10.555  1.00  0.00           C  
ATOM    737  O   SER A  49      -0.496  -5.152  -9.796  1.00  0.00           O  
ATOM    738  CB  SER A  49      -2.367  -2.774 -10.739  1.00  0.00           C  
ATOM    739  OG  SER A  49      -3.775  -2.878 -10.862  1.00  0.00           O  
ATOM    740  H   SER A  49      -3.207  -3.744 -12.933  1.00  0.00           H  
ATOM    741  HA  SER A  49      -0.694  -3.558 -11.816  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.106  -2.821  -9.692  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -2.051  -1.825 -11.146  1.00  0.00           H  
ATOM    744  HG  SER A  49      -4.185  -2.679 -10.017  1.00  0.00           H  
ATOM    745  N   ALA A  50      -2.376  -6.069 -10.615  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -2.283  -7.263  -9.780  1.00  0.00           C  
ATOM    747  C   ALA A  50      -1.154  -8.176 -10.243  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.652  -8.998  -9.477  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.606  -8.016  -9.773  1.00  0.00           C  
ATOM    750  H   ALA A  50      -3.120  -5.984 -11.245  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -2.077  -6.942  -8.768  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.698  -8.575  -8.852  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.637  -8.696 -10.612  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -4.420  -7.312  -9.849  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.764  -8.033 -11.507  1.00  0.00           N  
ATOM    756  CA  LYS A  51       0.298  -8.852 -12.080  1.00  0.00           C  
ATOM    757  C   LYS A  51       1.652  -8.518 -11.456  1.00  0.00           C  
ATOM    758  O   LYS A  51       2.612  -9.275 -11.599  1.00  0.00           O  
ATOM    759  CB  LYS A  51       0.347  -8.658 -13.596  1.00  0.00           C  
ATOM    760  CG  LYS A  51      -0.097  -9.884 -14.376  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.955  -9.505 -15.574  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -0.214  -8.577 -16.523  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -0.964  -8.363 -17.791  1.00  0.00           N  
ATOM    764  H   LYS A  51      -1.208  -7.365 -12.072  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.065  -9.883 -11.868  1.00  0.00           H  
ATOM    766  HB2 LYS A  51      -0.298  -7.836 -13.864  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       1.357  -8.417 -13.886  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       0.776 -10.413 -14.726  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -0.671 -10.523 -13.721  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -1.228 -10.404 -16.108  1.00  0.00           H  
ATOM    771  HD3 LYS A  51      -1.847  -9.008 -15.222  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -0.070  -7.624 -16.035  1.00  0.00           H  
ATOM    773  HE3 LYS A  51       0.748  -9.012 -16.752  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -0.612  -9.006 -18.529  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -0.845  -7.381 -18.115  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -1.977  -8.546 -17.642  1.00  0.00           H  
ATOM    777  N   ARG A  52       1.722  -7.393 -10.749  1.00  0.00           N  
ATOM    778  CA  ARG A  52       2.956  -6.978 -10.090  1.00  0.00           C  
ATOM    779  C   ARG A  52       2.863  -7.219  -8.586  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.537  -6.556  -7.801  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.272  -5.503 -10.371  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.047  -4.614 -10.512  1.00  0.00           C  
ATOM    783  CD  ARG A  52       2.411  -3.253 -11.083  1.00  0.00           C  
ATOM    784  NE  ARG A  52       2.725  -3.326 -12.509  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       3.422  -2.399 -13.162  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       3.877  -1.326 -12.525  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       3.666  -2.543 -14.457  1.00  0.00           N  
ATOM    788  H   ARG A  52       0.922  -6.837 -10.656  1.00  0.00           H  
ATOM    789  HA  ARG A  52       3.756  -7.586 -10.485  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.875  -5.119  -9.563  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       3.839  -5.441 -11.288  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       1.340  -5.091 -11.172  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.599  -4.479  -9.537  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       1.577  -2.583 -10.941  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.271  -2.873 -10.552  1.00  0.00           H  
ATOM    796  HE  ARG A  52       2.400  -4.106 -13.004  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       3.697  -1.210 -11.548  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       4.401  -0.635 -13.022  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       3.326  -3.349 -14.942  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       4.192  -1.849 -14.949  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.008  -8.166  -8.201  1.00  0.00           N  
ATOM    802  CA  ASP A  53       1.798  -8.510  -6.797  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.283  -7.308  -6.006  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.445  -7.235  -4.788  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.086  -9.083  -6.176  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.053  -8.023  -5.676  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       3.808  -7.456  -4.592  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.064  -7.770  -6.364  1.00  0.00           O  
ATOM    809  H   ASP A  53       1.496  -8.648  -8.883  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.037  -9.277  -6.769  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       2.821  -9.714  -5.343  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       3.594  -9.681  -6.920  1.00  0.00           H  
ATOM    813  N   GLY A  54       0.650  -6.374  -6.709  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.107  -5.194  -6.062  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.168  -4.377  -5.349  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.854  -3.574  -4.473  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.540  -6.491  -7.676  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.368  -4.574  -6.807  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.636  -5.504  -5.340  1.00  0.00           H  
ATOM    820  N   SER A  55       2.424  -4.578  -5.729  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.531  -3.850  -5.122  1.00  0.00           C  
ATOM    822  C   SER A  55       3.412  -2.359  -5.403  1.00  0.00           C  
ATOM    823  O   SER A  55       4.017  -1.842  -6.342  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.868  -4.373  -5.644  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.300  -5.503  -4.905  1.00  0.00           O  
ATOM    826  H   SER A  55       2.613  -5.229  -6.435  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.483  -4.006  -4.053  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.761  -4.655  -6.680  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.612  -3.596  -5.557  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.924  -6.009  -5.430  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.626  -1.676  -4.584  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.419  -0.243  -4.739  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.725   0.522  -4.528  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.889   1.635  -5.029  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.349   0.240  -3.756  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.091  -0.124  -4.128  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.072   0.625  -3.243  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.365   0.168  -5.597  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.171  -2.148  -3.857  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.077  -0.067  -5.747  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.561  -0.186  -2.791  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.418   1.310  -3.672  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.238  -1.181  -3.965  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.949   1.688  -3.388  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.883   0.377  -2.209  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -2.081   0.339  -3.503  1.00  0.00           H  
ATOM    847 HD21 LEU A  56       0.381   0.851  -5.975  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -1.344   0.614  -5.701  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -0.328  -0.754  -6.160  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.651  -0.084  -3.791  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.933   0.551  -3.538  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.796   1.913  -2.882  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.760   2.224  -2.296  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.467  -0.972  -3.422  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.515  -0.089  -2.891  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.456   0.665  -4.475  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.850   2.720  -2.971  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.844   4.052  -2.364  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.856   4.983  -3.054  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.077   5.411  -4.187  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.234   4.710  -2.394  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.385   3.761  -2.667  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.794   3.492  -3.968  1.00  0.00           C  
ATOM    864  CD2 TYR A  58      10.059   3.139  -1.625  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.844   2.629  -4.220  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.109   2.276  -1.869  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.498   2.024  -3.169  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.543   1.164  -3.415  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.647   2.410  -3.446  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.539   3.937  -1.335  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.243   5.467  -3.162  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.417   5.186  -1.442  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.281   3.968  -4.789  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.753   3.338  -0.609  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.147   2.432  -5.237  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.622   1.801  -1.045  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.494   0.419  -2.813  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.798   5.335  -2.340  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.807   6.267  -2.853  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.755   7.484  -1.948  1.00  0.00           C  
ATOM    881  O   PHE A  59       4.128   7.412  -0.780  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.420   5.631  -2.932  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.192   4.758  -4.143  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       3.137   4.667  -5.157  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.018   4.030  -4.264  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       2.912   3.867  -6.262  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       0.791   3.230  -5.367  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.739   3.149  -6.367  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.701   4.991  -1.428  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.116   6.578  -3.838  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.262   5.032  -2.056  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.684   6.421  -2.952  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       4.057   5.225  -5.079  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.274   4.091  -3.483  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.656   3.806  -7.043  1.00  0.00           H  
ATOM    896  HE2 PHE A  59      -0.129   2.670  -5.448  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.563   2.524  -7.231  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.296   8.595  -2.486  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.216   9.811  -1.700  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.794  10.331  -1.580  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.850   9.678  -2.021  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.008   8.592  -3.421  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.597   9.608  -0.710  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.835  10.565  -2.159  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.641  11.508  -0.982  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.332  12.111  -0.805  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.162  12.684  -2.119  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.071  13.890  -2.360  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.389  13.210   0.258  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.902  12.727   1.606  1.00  0.00           C  
ATOM    911  CD  ARG A  61       2.320  13.206   1.868  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.701  13.043   3.269  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       2.311  13.861   4.243  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       1.530  14.901   3.974  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       2.701  13.639   5.491  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.425  11.984  -0.659  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.350  11.340  -0.480  1.00  0.00           H  
ATOM    918  HB2 ARG A  61       1.038  13.998  -0.089  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.605  13.610   0.398  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       0.254  13.105   2.384  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.888  11.646   1.617  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       2.999  12.637   1.252  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       2.387  14.252   1.606  1.00  0.00           H  
ATOM    924  HE  ARG A  61       3.278  12.284   3.496  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       1.232  15.073   3.036  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       1.239  15.511   4.711  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       3.291  12.858   5.699  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       2.410  14.254   6.223  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.684  11.814  -2.970  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.182  12.253  -4.252  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.000  11.215  -5.345  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.712  11.560  -6.491  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.728  10.867  -2.723  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.224  12.476  -4.148  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.659  13.155  -4.537  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.165   9.942  -4.994  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.010   8.860  -5.960  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.202   7.906  -5.924  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.696   7.479  -6.969  1.00  0.00           O  
ATOM    940  CB  LYS A  63       0.285   8.090  -5.685  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.247   8.081  -6.863  1.00  0.00           C  
ATOM    942  CD  LYS A  63       0.739   7.197  -7.990  1.00  0.00           C  
ATOM    943  CE  LYS A  63       1.885   6.602  -8.792  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       1.593   6.589 -10.253  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.392   9.725  -4.066  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -0.950   9.303  -6.943  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.786   8.542  -4.844  1.00  0.00           H  
ATOM    948  HB3 LYS A  63       0.040   7.068  -5.441  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       1.358   9.089  -7.233  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       2.205   7.709  -6.529  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       0.153   6.392  -7.569  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       0.119   7.789  -8.648  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       2.773   7.189  -8.617  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       2.053   5.587  -8.459  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       1.989   5.732 -10.689  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       2.013   7.425 -10.708  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       0.565   6.601 -10.412  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.654   7.565  -4.722  1.00  0.00           N  
ATOM    959  CA  MET A  64      -3.781   6.651  -4.558  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.056   7.405  -4.189  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.012   8.582  -3.836  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.469   5.605  -3.485  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.017   5.153  -3.471  1.00  0.00           C  
ATOM    964  SD  MET A  64      -0.996   6.140  -2.361  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.929   5.074  -0.924  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.216   7.931  -3.925  1.00  0.00           H  
ATOM    967  HA  MET A  64      -3.937   6.149  -5.501  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.704   6.021  -2.516  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.092   4.738  -3.653  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -1.978   4.123  -3.151  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.621   5.233  -4.472  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.551   4.105  -1.211  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -1.921   4.966  -0.509  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.275   5.509  -0.183  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.191   6.712  -4.268  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.478   7.313  -3.935  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.463   7.862  -2.508  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.615   7.487  -1.697  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.631   6.299  -4.096  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.760   5.855  -5.546  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.416   5.103  -3.187  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.160   5.774  -4.552  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.648   8.131  -4.620  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.553   6.784  -3.809  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -7.805   5.949  -6.038  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.487   6.477  -6.049  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.084   4.823  -5.580  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -7.975   4.294  -3.751  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.363   4.781  -2.778  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.756   5.383  -2.386  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.388   8.770  -2.215  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.469   9.396  -0.897  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.614   8.374   0.238  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.906   8.459   1.242  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.637  10.383  -0.854  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.504  11.436   0.234  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.927  12.809  -0.265  1.00  0.00           C  
ATOM    998  CE  LYS A  66      -8.840  13.453  -1.111  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -9.006  13.142  -2.558  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.024   9.042  -2.910  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.551   9.944  -0.742  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66      -9.702  10.884  -1.808  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.551   9.833  -0.684  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66     -10.132  11.160   1.068  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.474  11.481   0.554  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -10.820  12.707  -0.862  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -10.131  13.443   0.586  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66      -8.882  14.523  -0.975  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -7.879  13.086  -0.780  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -8.719  13.960  -3.134  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -10.001  12.918  -2.763  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66      -8.417  12.327  -2.818  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.536   7.403   0.111  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.752   6.393   1.153  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.557   5.464   1.310  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.220   5.040   2.415  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -10.972   5.609   0.667  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.079   5.884  -0.793  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.438   7.221  -1.039  1.00  0.00           C  
ATOM   1020  HA  PRO A  67      -9.971   6.853   2.107  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.813   4.566   0.851  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.851   5.935   1.197  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.560   5.116  -1.345  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.119   5.910  -1.084  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67      -9.881   7.199  -1.962  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.184   7.995  -1.069  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -7.923   5.154   0.191  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.760   4.274   0.179  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.532   5.002   0.710  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.841   4.510   1.602  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.490   3.768  -1.239  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.434   2.702  -1.316  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.098   3.021  -1.141  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -5.779   1.384  -1.572  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.123   2.045  -1.217  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -4.809   0.404  -1.651  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -3.480   0.735  -1.473  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.248   5.532  -0.651  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -6.973   3.432   0.822  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.402   3.359  -1.648  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.167   4.597  -1.851  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -3.820   4.045  -0.940  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -6.818   1.126  -1.711  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.085   2.306  -1.078  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -5.089  -0.619  -1.851  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -2.720  -0.029  -1.533  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.272   6.183   0.156  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.133   6.988   0.570  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.161   7.234   2.073  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.119   7.335   2.720  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.142   8.317  -0.182  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.771   8.963  -0.302  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.739  10.376   0.247  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.608  11.183  -0.142  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.844  10.674   1.066  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -5.864   6.525  -0.544  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.232   6.447   0.320  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.524   8.149  -1.179  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.798   9.001   0.334  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.056   8.364   0.244  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.492   8.990  -1.346  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.368   7.325   2.624  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.542   7.553   4.053  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.029   6.364   4.860  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.214   6.521   5.768  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.017   7.803   4.375  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.363   9.279   4.404  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.771  10.043   3.612  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.224   9.670   5.218  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.160   7.233   2.055  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -4.972   8.428   4.323  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.628   7.324   3.624  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.246   7.378   5.342  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.517   5.177   4.518  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.114   3.956   5.203  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.711   3.509   4.792  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.146   2.589   5.383  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.123   2.850   4.932  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.163   5.121   3.783  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.116   4.156   6.264  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -5.623   1.892   4.958  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.569   2.999   3.960  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.894   2.873   5.689  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.157   4.154   3.771  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.828   3.809   3.281  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.743   4.184   4.287  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.252   3.472   4.432  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.567   4.493   1.950  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.655   4.875   3.330  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.800   2.742   3.120  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -0.780   3.972   1.425  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -1.267   5.517   2.123  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -2.468   4.478   1.355  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.929   5.308   4.971  1.00  0.00           N  
ATOM   1095  CA  PHE A  73       0.047   5.777   5.948  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.451   5.593   7.380  1.00  0.00           C  
ATOM   1097  O   PHE A  73       0.088   6.198   8.309  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.378   7.251   5.701  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.834   8.114   5.504  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.739   8.305   6.535  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.068   8.735   4.288  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.855   9.100   6.357  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.183   9.530   4.104  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.077   9.713   5.138  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.737   5.840   4.806  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.946   5.193   5.820  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.924   7.635   6.548  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.993   7.331   4.818  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.566   7.827   7.488  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.368   8.592   3.477  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.554   9.241   7.168  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.353  10.009   3.150  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.950  10.333   4.996  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.472   4.762   7.566  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.015   4.522   8.897  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.482   3.214   9.474  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.372   3.061  10.691  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.550   4.513   8.861  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.162   3.189   8.420  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.672   3.188   8.597  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.140   1.999   9.306  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -6.024   1.828  10.622  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -5.450   2.759  11.374  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -6.481   0.718  11.188  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.867   4.299   6.796  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.689   5.333   9.531  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.919   4.738   9.851  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.885   5.282   8.182  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -3.931   3.028   7.378  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.739   2.392   9.011  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.958   4.066   9.157  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.136   3.218   7.622  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.564   1.293   8.777  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -5.103   3.597  10.954  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -5.366   2.623  12.361  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -6.913   0.012  10.627  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -6.394   0.588  12.176  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.152   2.275   8.593  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.632   0.983   9.020  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.874   0.900   8.814  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.365   0.074   8.042  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.323  -0.150   8.263  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.771  -0.441   8.667  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.072  -1.909   8.456  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.036  -0.055  10.118  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.261   2.453   7.637  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.838   0.877  10.075  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.309   0.092   7.214  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.750  -1.054   8.407  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.437   0.131   8.038  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.289  -2.084   7.413  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.921  -2.190   9.057  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -2.211  -2.495   8.748  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.407  -0.647  10.767  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.073  -0.241  10.355  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.815   0.992  10.258  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.604   1.748   9.522  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.056   1.758   9.435  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.629   0.509  10.101  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.774   0.129   9.856  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.618   3.019  10.094  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.653   4.223   9.167  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.871   5.099   9.397  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.971   4.782   8.946  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.677   6.208  10.101  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.156   2.368  10.130  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.328   1.753   8.390  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       3.008   3.266  10.950  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.625   2.816  10.428  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.668   3.874   8.146  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.766   4.816   9.332  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.773   6.397  10.429  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.445   6.792  10.264  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.810  -0.128  10.934  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.208  -1.343  11.632  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.438  -2.479  10.641  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.205  -3.404  10.905  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.135  -1.772  12.661  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.748  -1.709  12.043  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.416  -3.168  13.207  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.907   0.226  11.075  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.130  -1.143  12.161  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.164  -1.075  13.488  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.077  -2.352  12.597  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.795  -2.039  11.016  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.381  -0.694  12.079  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.743  -3.879  12.744  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.264  -3.174  14.276  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.437  -3.442  12.987  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.757  -2.408   9.502  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.891  -3.440   8.496  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.815  -4.481   8.620  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.097  -5.663   8.807  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.152  -1.651   9.348  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.840  -2.994   7.518  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.839  -3.918   8.618  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.577  -4.036   8.544  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.552  -4.933   8.678  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.636  -4.600   7.673  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.534  -3.616   6.940  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.100  -4.811  10.088  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.828  -6.045  10.584  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.308  -5.803  10.808  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.651  -4.811  11.486  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.125  -6.604  10.306  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.417  -3.074   8.416  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.208  -5.943   8.515  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.282  -4.618  10.751  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.776  -3.975  10.120  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.714  -6.832   9.853  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.381  -6.355  11.517  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.682  -5.411   7.650  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.783  -5.169   6.741  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.714  -4.113   7.323  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.880  -4.029   8.539  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.584  -6.450   6.431  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.656  -6.165   5.391  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.662  -7.568   5.960  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.719  -6.173   8.265  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.362  -4.797   5.824  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -5.073  -6.775   7.339  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -6.531  -5.758   5.876  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.918  -7.079   4.882  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.277  -5.449   4.674  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.989  -7.842   6.759  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.089  -7.228   5.107  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -4.253  -8.431   5.676  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.302  -3.295   6.457  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.190  -2.230   6.909  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.652  -2.572   6.648  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.966  -3.487   5.887  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.833  -0.916   6.211  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.032   0.191   7.074  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.117  -3.395   5.501  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.046  -2.109   7.972  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.796  -0.939   5.912  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.457  -0.794   5.337  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.716   0.760   6.711  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.538  -1.833   7.309  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.975  -2.045   7.187  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.424  -2.092   5.727  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.793  -1.508   4.842  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.731  -0.941   7.925  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.332  -0.802   9.386  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.345   0.327   9.615  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -8.254   0.294   9.008  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -9.664   1.244  10.400  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.213  -1.130   7.910  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.207  -2.993   7.649  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.544   0.001   7.432  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.790  -1.154   7.884  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.217  -0.609   9.972  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.879  -1.726   9.712  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.536  -2.788   5.456  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.075  -2.904   4.105  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.412  -1.543   3.512  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.403  -0.917   3.885  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.348  -3.743   4.286  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.676  -3.645   5.736  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.360  -3.507   6.443  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.390  -3.420   3.449  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.137  -3.336   3.675  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.150  -4.765   3.995  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.292  -2.776   5.916  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.184  -4.541   6.059  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.474  -2.931   7.347  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.942  -4.480   6.659  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.574  -1.092   2.587  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.776   0.199   1.941  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.384   0.021   0.556  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.789  -0.608  -0.317  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.450   0.970   1.785  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.680   2.292   1.074  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.791   1.199   3.133  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.795  -1.635   2.345  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.447   0.786   2.551  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.782   0.374   1.180  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.097   2.106   0.095  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84      -9.740   2.814   0.971  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.368   2.899   1.648  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84     -10.545   1.434   3.868  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.095   2.023   3.053  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.259   0.307   3.429  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.568   0.585   0.360  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.248   0.487  -0.924  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.130   1.789  -1.705  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -14.701   2.810  -1.321  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.724   0.146  -0.717  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.401  -0.409  -1.961  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.195   0.665  -2.690  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -18.617   0.209  -2.982  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -19.613   1.279  -2.702  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -13.992   1.078   1.091  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.780  -0.305  -1.489  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.803  -0.588   0.068  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.251   1.040  -0.416  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.645  -0.797  -2.627  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.069  -1.204  -1.669  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.233   1.553  -2.077  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.700   0.891  -3.623  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.685  -0.068  -4.024  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.840  -0.650  -2.368  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -19.716   1.898  -3.530  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -19.303   1.852  -1.890  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -20.538   0.857  -2.480  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.400   1.742  -2.812  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.222   2.916  -3.657  1.00  0.00           C  
ATOM   1308  C   SER A  86     -13.979   2.743  -4.967  1.00  0.00           C  
ATOM   1309  O   SER A  86     -14.741   1.790  -5.133  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -11.738   3.156  -3.935  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -10.930   2.594  -2.916  1.00  0.00           O  
ATOM   1312  H   SER A  86     -12.974   0.895  -3.071  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -13.627   3.768  -3.130  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.473   2.704  -4.878  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -11.551   4.219  -3.980  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -10.030   2.916  -3.008  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -13.765   3.663  -5.899  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -14.429   3.602  -7.196  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.070   2.313  -7.936  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -14.756   1.918  -8.879  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.046   4.815  -8.046  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -12.558   5.130  -8.023  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.262   6.516  -7.482  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -12.881   6.903  -6.468  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -11.411   7.215  -8.071  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.145   4.399  -5.712  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -15.495   3.617  -7.022  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -14.336   4.629  -9.070  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -14.581   5.679  -7.681  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.059   4.404  -7.399  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -12.174   5.062  -9.030  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -12.987   1.667  -7.509  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.534   0.431  -8.137  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.171  -0.795  -7.481  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.554  -1.742  -8.168  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.010   0.338  -8.061  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.312   0.899  -9.267  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.291   2.266  -9.497  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88      -9.676   0.062 -10.170  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88      -9.651   2.787 -10.604  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.034   0.577 -11.280  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.020   1.940 -11.497  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -12.474   2.033  -6.759  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -12.830   0.462  -9.174  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -10.667   0.885  -7.198  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -10.722  -0.698  -7.959  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -10.783   2.927  -8.798  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88      -9.686  -1.006 -10.001  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88      -9.642   3.853 -10.772  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -8.542  -0.086 -11.975  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -8.519   2.346 -12.364  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.277  -0.778  -6.155  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -13.867  -1.903  -5.444  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.417  -1.986  -4.000  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.965  -0.996  -3.426  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -12.954   0.000  -5.655  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -14.942  -1.811  -5.466  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.587  -2.817  -5.948  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.538  -3.173  -3.414  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.141  -3.392  -2.037  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.633  -3.628  -1.971  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.147  -4.724  -2.247  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.922  -4.580  -1.475  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.658  -4.284  -0.182  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -15.253  -3.048   0.041  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.762  -5.246   0.810  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -15.928  -2.783   1.219  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.435  -4.990   1.989  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.016  -3.759   2.189  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -16.687  -3.499   3.362  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.898  -3.928  -3.924  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.381  -2.503  -1.473  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.659  -4.886  -2.205  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.247  -5.399  -1.302  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -15.183  -2.285  -0.721  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -14.310  -6.209   0.651  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -16.384  -1.818   1.376  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.502  -5.755   2.748  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.464  -2.968   3.176  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.902  -2.567  -1.643  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.445  -2.609  -1.582  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.917  -3.133  -0.247  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.658  -3.282   0.725  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.885  -1.203  -1.816  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.010  -0.720  -3.226  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91      -9.759   0.381  -3.578  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.462  -1.182  -4.375  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91      -9.668   0.577  -4.879  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -8.887  -0.358  -5.388  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.357  -1.717  -1.466  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.096  -3.257  -2.373  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.413  -0.505  -1.182  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.840  -1.192  -1.555  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -10.282   0.938  -2.962  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.813  -2.040  -4.475  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -10.145   1.372  -5.434  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.552  -0.372  -6.308  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.611  -3.380  -0.227  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.904  -3.861   0.957  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.496  -3.270   0.960  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.971  -2.935  -0.101  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.816  -5.400   0.989  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.365  -5.880   2.358  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.154  -6.019   0.611  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.093  -3.215  -1.042  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.437  -3.521   1.834  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.081  -5.714   0.261  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.305  -6.086   2.336  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.902  -6.780   2.620  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.567  -5.114   3.092  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.102  -7.092   0.731  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.384  -5.783  -0.417  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.929  -5.623   1.253  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -4.889  -3.110   2.135  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.551  -2.519   2.197  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.661  -3.150   3.269  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -2.982  -3.125   4.456  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.624  -0.992   2.458  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.053  -0.474   2.266  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.659  -0.245   1.544  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.183   1.026   2.433  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.347  -3.370   2.962  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.086  -2.666   1.234  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.319  -0.811   3.478  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.391  -0.727   1.273  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.699  -0.946   2.993  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.012   0.382   2.138  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.219   0.370   0.857  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.062  -0.954   0.987  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.206   1.274   2.670  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.897   1.516   1.514  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.537   1.355   3.233  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.517  -3.670   2.830  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.529  -4.268   3.725  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.839  -3.657   3.439  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.355  -3.774   2.327  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.479  -5.786   3.552  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.585  -6.464   4.402  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.226  -6.427   5.879  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       0.480  -7.769   6.549  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       1.797  -8.345   6.161  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.314  -3.623   1.872  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.813  -4.033   4.741  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.440  -6.199   3.819  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.276  -6.008   2.518  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.678  -7.494   4.090  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.526  -5.956   4.256  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.827  -5.674   6.366  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.819  -6.178   5.978  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       0.461  -7.631   7.620  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94      -0.303  -8.454   6.262  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       2.490  -7.584   6.011  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       1.701  -8.891   5.280  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       2.146  -8.975   6.909  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.404  -2.968   4.421  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.687  -2.299   4.243  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.786  -3.264   3.819  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.946  -4.346   4.384  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       3.098  -1.580   5.529  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.722  -0.214   5.291  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       5.129  -0.135   5.861  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.929  -1.304   5.507  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       7.055  -1.649   6.131  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.514  -0.918   7.139  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.722  -2.728   5.745  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.933  -2.874   5.273  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.566  -1.563   3.462  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.223  -1.450   6.150  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.814  -2.193   6.056  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.764  -0.030   4.228  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.108   0.539   5.764  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       5.612   0.750   5.473  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.065  -0.065   6.937  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.614  -1.862   4.767  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       7.016  -0.104   7.434  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.360  -1.183   7.602  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.380  -3.283   4.986  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.566  -2.988   6.212  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.544  -2.837   2.816  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.639  -3.600   2.279  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.653  -2.657   1.637  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.353  -1.961   0.668  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.112  -4.617   1.258  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.286  -4.243  -0.220  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.723  -4.474  -0.668  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.319  -5.034  -1.086  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.362  -1.969   2.426  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.112  -4.127   3.094  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.620  -5.545   1.431  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.060  -4.764   1.445  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.062  -3.193  -0.347  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       6.736  -4.747  -1.713  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.158  -5.270  -0.082  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.297  -3.568  -0.526  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.227  -4.555  -2.050  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.353  -5.067  -0.607  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.691  -6.039  -1.217  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.848  -2.635   2.190  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.893  -1.780   1.665  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.281  -2.251   2.051  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.760  -3.241   1.458  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.891  -1.629   2.949  1.00  0.00           O  
ATOM   1503  H   GLY A  97       8.018  -3.199   2.963  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.820  -1.762   0.588  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.744  -0.781   2.038  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      24.351   0.488   5.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.559   1.133   4.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.970   2.573   4.159  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.429   3.251   5.079  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.497   1.157   6.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.277   0.189   5.120  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.848  -0.348   5.845  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.695   0.573   3.488  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.513   1.110   4.672  1.00  0.00           H  
ATOM     10  N   PRO A   2      23.818   3.072   2.920  1.00  0.00           N  
ATOM     11  CA  PRO A   2      24.182   4.450   2.574  1.00  0.00           C  
ATOM     12  C   PRO A   2      23.552   5.469   3.515  1.00  0.00           C  
ATOM     13  O   PRO A   2      22.711   5.126   4.346  1.00  0.00           O  
ATOM     14  CB  PRO A   2      23.631   4.619   1.157  1.00  0.00           C  
ATOM     15  CG  PRO A   2      23.587   3.239   0.600  1.00  0.00           C  
ATOM     16  CD  PRO A   2      23.279   2.334   1.762  1.00  0.00           C  
ATOM     17  HA  PRO A   2      25.254   4.585   2.565  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      22.646   5.061   1.200  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      24.292   5.253   0.583  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      22.808   3.167  -0.145  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      24.543   2.984   0.170  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      22.213   2.191   1.859  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      23.781   1.385   1.643  1.00  0.00           H  
ATOM     24  N   MET A   3      23.964   6.727   3.380  1.00  0.00           N  
ATOM     25  CA  MET A   3      23.437   7.798   4.219  1.00  0.00           C  
ATOM     26  C   MET A   3      22.619   8.784   3.392  1.00  0.00           C  
ATOM     27  O   MET A   3      23.039   9.203   2.314  1.00  0.00           O  
ATOM     28  CB  MET A   3      24.582   8.527   4.926  1.00  0.00           C  
ATOM     29  CG  MET A   3      24.453   8.538   6.441  1.00  0.00           C  
ATOM     30  SD  MET A   3      25.704   9.564   7.238  1.00  0.00           S  
ATOM     31  CE  MET A   3      24.671  10.726   8.128  1.00  0.00           C  
ATOM     32  H   MET A   3      24.635   6.938   2.700  1.00  0.00           H  
ATOM     33  HA  MET A   3      22.794   7.351   4.963  1.00  0.00           H  
ATOM     34  HB2 MET A   3      25.514   8.045   4.671  1.00  0.00           H  
ATOM     35  HB3 MET A   3      24.612   9.551   4.582  1.00  0.00           H  
ATOM     36  HG2 MET A   3      23.477   8.918   6.703  1.00  0.00           H  
ATOM     37  HG3 MET A   3      24.553   7.526   6.805  1.00  0.00           H  
ATOM     38  HE1 MET A   3      24.249  11.438   7.433  1.00  0.00           H  
ATOM     39  HE2 MET A   3      25.268  11.249   8.861  1.00  0.00           H  
ATOM     40  HE3 MET A   3      23.875  10.194   8.625  1.00  0.00           H  
ATOM     41  N   GLY A   4      21.449   9.151   3.904  1.00  0.00           N  
ATOM     42  CA  GLY A   4      20.591  10.085   3.200  1.00  0.00           C  
ATOM     43  C   GLY A   4      19.580   9.388   2.312  1.00  0.00           C  
ATOM     44  O   GLY A   4      19.524   9.638   1.108  1.00  0.00           O  
ATOM     45  H   GLY A   4      21.166   8.784   4.768  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      20.063  10.690   3.923  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      21.205  10.731   2.589  1.00  0.00           H  
ATOM     48  N   SER A   5      18.780   8.509   2.906  1.00  0.00           N  
ATOM     49  CA  SER A   5      17.767   7.772   2.160  1.00  0.00           C  
ATOM     50  C   SER A   5      16.457   8.551   2.108  1.00  0.00           C  
ATOM     51  O   SER A   5      16.137   9.312   3.022  1.00  0.00           O  
ATOM     52  CB  SER A   5      17.533   6.400   2.797  1.00  0.00           C  
ATOM     53  OG  SER A   5      18.412   5.429   2.255  1.00  0.00           O  
ATOM     54  H   SER A   5      18.875   8.351   3.869  1.00  0.00           H  
ATOM     55  HA  SER A   5      18.131   7.634   1.154  1.00  0.00           H  
ATOM     56  HB2 SER A   5      17.702   6.466   3.861  1.00  0.00           H  
ATOM     57  HB3 SER A   5      16.514   6.090   2.613  1.00  0.00           H  
ATOM     58  HG  SER A   5      17.957   4.935   1.567  1.00  0.00           H  
ATOM     59  N   MET A   6      15.701   8.356   1.032  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.424   9.041   0.859  1.00  0.00           C  
ATOM     61  C   MET A   6      13.265   8.051   0.909  1.00  0.00           C  
ATOM     62  O   MET A   6      13.208   7.108   0.120  1.00  0.00           O  
ATOM     63  CB  MET A   6      14.405   9.803  -0.468  1.00  0.00           C  
ATOM     64  CG  MET A   6      13.477  11.006  -0.465  1.00  0.00           C  
ATOM     65  SD  MET A   6      13.898  12.211  -1.738  1.00  0.00           S  
ATOM     66  CE  MET A   6      12.517  13.342  -1.602  1.00  0.00           C  
ATOM     67  H   MET A   6      16.008   7.737   0.336  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.315   9.746   1.670  1.00  0.00           H  
ATOM     69  HB2 MET A   6      15.405  10.145  -0.687  1.00  0.00           H  
ATOM     70  HB3 MET A   6      14.086   9.130  -1.251  1.00  0.00           H  
ATOM     71  HG2 MET A   6      12.467  10.664  -0.633  1.00  0.00           H  
ATOM     72  HG3 MET A   6      13.538  11.487   0.501  1.00  0.00           H  
ATOM     73  HE1 MET A   6      12.519  13.797  -0.622  1.00  0.00           H  
ATOM     74  HE2 MET A   6      11.593  12.802  -1.747  1.00  0.00           H  
ATOM     75  HE3 MET A   6      12.606  14.111  -2.355  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.344   8.272   1.841  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.186   7.399   1.993  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.900   8.208   2.112  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.978   7.824   2.834  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.361   6.499   3.207  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.445   9.041   2.441  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.124   6.770   1.115  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.243   7.083   4.108  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      12.347   6.058   3.190  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.617   5.717   3.185  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.840   9.328   1.396  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.661  10.188   1.420  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.404   9.391   1.081  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.307   9.719   1.534  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.829  11.347   0.431  1.00  0.00           C  
ATOM     91  CG  ASP A   8       8.849  12.698   1.122  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       9.777  12.943   1.921  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       7.935  13.509   0.863  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.604   9.580   0.837  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.562  10.588   2.418  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.760  11.225  -0.102  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.011  11.336  -0.275  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.576   8.349   0.277  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.476   7.504  -0.136  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.179   6.420   0.877  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.888   6.252   1.870  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.805   6.847  -1.466  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.920   7.819  -2.617  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.194   8.638  -2.527  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.815   8.844  -3.896  1.00  0.00           C  
ATOM    106  NZ  LYS A   9      10.277   8.559  -3.894  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.468   8.147  -0.062  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.602   8.109  -0.255  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.744   6.325  -1.370  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.033   6.137  -1.697  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.936   7.260  -3.535  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.067   8.481  -2.609  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       7.962   9.601  -2.098  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.900   8.120  -1.896  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.331   8.186  -4.600  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.657   9.867  -4.195  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9      10.733   9.021  -4.707  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9      10.441   7.534  -3.953  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9      10.710   8.918  -3.018  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.134   5.673   0.582  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.718   4.565   1.417  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.763   3.301   0.593  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.403   3.295  -0.584  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.301   4.742   2.002  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.792   6.160   1.773  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.300   4.409   3.488  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.358   6.359   2.205  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.639   5.856  -0.245  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.423   4.478   2.232  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.640   4.045   1.507  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.407   6.852   2.330  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.861   6.389   0.722  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.527   4.977   3.984  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       4.259   4.660   3.914  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.111   3.353   3.621  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.087   7.398   2.089  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.252   6.073   3.241  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.712   5.748   1.594  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.227   2.241   1.207  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.348   0.972   0.522  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.342  -0.026   1.072  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.543  -0.615   2.132  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.784   0.469   0.644  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.820   1.570   0.405  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.931   1.524   1.442  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.150   0.782   0.918  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.387   1.605   1.021  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.510   2.318   2.140  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.128   1.140  -0.521  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       6.933   0.062   1.636  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       6.945  -0.310  -0.084  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.254   1.429  -0.573  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.335   2.549   0.449  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.218   2.534   1.693  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.565   1.021   2.325  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.280  -0.122   1.495  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       9.983   0.526  -0.118  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      12.197   1.084   0.628  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.584   1.830   2.018  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.271   2.493   0.493  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.237  -0.172   0.347  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.152  -1.059   0.746  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.749  -1.976  -0.412  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.324  -1.918  -1.494  1.00  0.00           O  
ATOM    165  CB  CYS A  12       0.959  -0.213   1.211  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -0.115  -0.996   2.433  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.135   0.355  -0.475  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.501  -1.663   1.565  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.333   0.691   1.662  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.352   0.043   0.355  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.678  -1.625   1.975  1.00  0.00           H  
ATOM    172  N   SER A  13       0.762  -2.828  -0.166  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.265  -3.760  -1.173  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.208  -3.472  -1.453  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.864  -2.779  -0.676  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.444  -5.203  -0.694  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.458  -6.075  -1.352  1.00  0.00           O  
ATOM    178  H   SER A  13       0.352  -2.826   0.716  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.834  -3.610  -2.079  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.452  -5.525  -0.902  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.261  -5.251   0.369  1.00  0.00           H  
ATOM    182  HG  SER A  13      -1.347  -5.926  -1.020  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.732  -3.987  -2.563  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.131  -3.751  -2.911  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.803  -5.013  -3.449  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.204  -5.782  -4.200  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.233  -2.621  -3.939  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -4.612  -2.423  -4.490  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -4.878  -2.365  -5.840  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -5.804  -2.272  -3.866  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -6.173  -2.186  -6.024  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -6.758  -2.127  -4.842  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.170  -4.526  -3.158  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.644  -3.448  -2.011  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -2.930  -1.695  -3.473  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.572  -2.836  -4.765  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -4.215  -2.446  -6.557  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -5.973  -2.268  -2.798  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -6.670  -2.100  -6.980  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -7.728  -2.145  -4.694  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.062  -5.207  -3.058  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.843  -6.359  -3.493  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.334  -6.016  -3.520  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.915  -5.664  -2.494  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.615  -7.583  -2.571  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.169  -8.079  -2.671  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.581  -8.709  -2.921  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.211  -7.355  -1.753  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.479  -4.549  -2.462  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.523  -6.618  -4.489  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.813  -7.280  -1.554  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.141  -9.126  -2.412  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.819  -7.958  -3.685  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.028  -9.626  -3.060  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.104  -8.464  -3.835  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.294  -8.835  -2.119  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.665  -6.438  -1.409  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.302  -7.127  -2.291  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.980  -7.983  -0.906  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.950  -6.118  -4.698  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.375  -5.813  -4.845  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.196  -7.073  -5.086  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.808  -7.936  -5.872  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.607  -4.836  -6.001  1.00  0.00           C  
ATOM    225  CG  LEU A  16     -10.384  -3.574  -5.631  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.356  -2.578  -6.778  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.819  -3.920  -5.265  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.439  -6.401  -5.483  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.708  -5.353  -3.928  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.651  -4.545  -6.402  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.156  -5.352  -6.775  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.920  -3.109  -4.774  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -10.684  -1.613  -6.424  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -11.015  -2.919  -7.565  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.349  -2.500  -7.161  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.908  -4.987  -5.118  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -12.481  -3.612  -6.061  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -12.090  -3.409  -4.355  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.343  -7.155  -4.420  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.244  -8.292  -4.569  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.694  -7.850  -4.398  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.013  -7.099  -3.477  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.935  -9.402  -3.551  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.598 -10.064  -3.861  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -11.959  -8.851  -2.132  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.598  -6.425  -3.819  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.113  -8.694  -5.563  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.706 -10.152  -3.636  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.772 -11.012  -4.344  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.052 -10.223  -2.942  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.019  -9.430  -4.513  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.163  -9.303  -1.556  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -12.909  -9.083  -1.673  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.822  -7.780  -2.158  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.570  -8.307  -5.290  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.979  -7.933  -5.219  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.642  -8.550  -3.993  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.482  -7.920  -3.350  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.713  -8.365  -6.490  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.893  -7.242  -7.499  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.147  -7.526  -8.793  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.469  -6.493  -9.862  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.405  -7.073 -11.231  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.263  -8.896  -6.010  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -16.028  -6.856  -5.131  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.156  -9.159  -6.961  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.691  -8.735  -6.219  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.945  -7.134  -7.719  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.519  -6.323  -7.071  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.086  -7.506  -8.596  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -16.430  -8.504  -9.152  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -17.465  -6.114  -9.688  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.757  -5.685  -9.788  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -17.205  -7.721 -11.383  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -15.517  -7.599 -11.355  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -16.448  -6.316 -11.942  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.243  -9.771  -3.656  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.783 -10.444  -2.490  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.226  -9.786  -1.234  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.280 -10.274  -0.614  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.459 -11.938  -2.540  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.088 -12.268  -3.106  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.500 -13.511  -2.456  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -14.512 -14.696  -3.407  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -15.844 -14.887  -4.042  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.563 -10.222  -4.193  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.855 -10.314  -2.503  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.522 -12.345  -1.541  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.195 -12.416  -3.163  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.183 -12.441  -4.168  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.427 -11.432  -2.936  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -13.483 -13.307  -2.164  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.083 -13.758  -1.580  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -13.776 -14.529  -4.180  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -14.254 -15.588  -2.854  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -15.917 -15.843  -4.445  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -15.982 -14.191  -4.803  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -16.598 -14.764  -3.335  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.808  -8.640  -0.903  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.384  -7.835   0.238  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.177  -8.650   1.505  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.402  -8.249   2.376  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.398  -6.722   0.498  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.824  -7.225   0.660  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.730  -6.202   1.316  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -20.724  -5.770   0.731  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.391  -5.808   2.538  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.533  -8.303  -1.468  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.440  -7.387  -0.026  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.119  -6.199   1.399  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.375  -6.030  -0.331  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.221  -7.462  -0.315  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.809  -8.116   1.269  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -18.586  -6.194   2.942  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -19.960  -5.148   2.986  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.853  -9.781   1.626  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.682 -10.581   2.820  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.288 -11.156   2.893  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.724 -11.320   3.976  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.463 -10.070   0.915  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.844  -9.957   3.682  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.399 -11.387   2.819  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.716 -11.422   1.732  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.367 -11.944   1.659  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.374 -10.865   2.061  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.382 -11.128   2.737  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.081 -12.449   0.246  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.757 -11.373  -0.769  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.500 -11.690  -1.556  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.398 -11.351  -1.077  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.617 -12.279  -2.652  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.204 -11.242   0.901  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.290 -12.768   2.352  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.244 -13.116   0.287  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -13.948 -12.986  -0.106  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.580 -11.287  -1.455  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.621 -10.437  -0.256  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.666  -9.641   1.637  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.823  -8.494   1.944  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.548  -8.418   3.442  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.445  -8.075   3.867  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.478  -7.207   1.450  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.478  -9.509   1.106  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.886  -8.618   1.418  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -11.735  -6.425   1.390  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -13.256  -6.911   2.137  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -12.907  -7.370   0.470  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.559  -8.753   4.240  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.425  -8.738   5.692  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.571  -9.908   6.169  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.889  -9.818   7.189  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.801  -8.792   6.355  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.927  -7.986   7.650  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.084  -8.609   8.751  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.519  -6.540   7.418  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.413  -9.030   3.841  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.934  -7.816   5.970  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.533  -8.420   5.651  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.033  -9.823   6.576  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.958  -7.997   7.973  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.632  -8.582   9.683  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.165  -8.054   8.859  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.858  -9.633   8.497  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.536  -6.325   6.360  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -12.523  -6.379   7.803  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -14.211  -5.884   7.928  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.621 -11.010   5.429  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.857 -12.201   5.782  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.416 -12.104   5.291  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.485 -12.493   5.996  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.527 -13.440   5.210  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.192 -11.026   4.630  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.853 -12.288   6.860  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -10.821 -14.258   5.194  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -11.863 -13.235   4.203  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.375 -13.707   5.823  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.236 -11.590   4.078  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.904 -11.451   3.500  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.957 -10.741   4.458  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.775 -11.057   4.514  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.929 -10.698   2.151  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.074 -11.191   1.279  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.021  -9.191   2.366  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.013 -11.302   3.563  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.521 -12.444   3.319  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.004 -10.906   1.633  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.565 -12.022   1.764  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.684 -11.512   0.325  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -9.784 -10.391   1.128  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.519  -8.736   1.523  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.025  -8.783   2.463  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -8.580  -8.991   3.267  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.479  -9.784   5.216  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.652  -9.059   6.167  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.066 -10.032   7.188  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.863 -10.031   7.443  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.453  -7.925   6.843  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.301  -8.341   8.038  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -8.344  -7.275   9.114  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -8.147  -7.560  10.296  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -8.604  -6.036   8.710  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.434  -9.570   5.141  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.835  -8.621   5.611  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.760  -7.169   7.176  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.112  -7.487   6.103  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.307  -8.524   7.700  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -7.897  -9.240   8.466  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -8.751  -5.882   7.754  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -8.637  -5.327   9.386  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.926 -10.882   7.742  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.505 -11.888   8.706  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.748 -13.019   8.009  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.907 -13.689   8.607  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.723 -12.435   9.468  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.540 -13.472   8.704  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -8.742 -14.750   9.493  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -7.868 -15.082  10.322  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -9.775 -15.420   9.280  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.868 -10.846   7.474  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.839 -11.411   9.409  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.382 -12.886  10.387  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.376 -11.608   9.709  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.508 -13.050   8.478  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.032 -13.710   7.783  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.082 -13.231   6.738  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.477 -14.285   5.931  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.095 -13.889   5.422  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.198 -14.727   5.312  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.395 -14.598   4.748  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.310 -16.033   4.261  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.800 -17.013   5.316  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -8.173 -17.448   5.063  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -8.958 -17.996   5.987  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.511 -18.182   7.224  1.00  0.00           N  
ATOM    435  NH2 ARG A  29     -10.194 -18.362   5.675  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.772 -12.667   6.329  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.386 -15.166   6.546  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.416 -14.403   5.041  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.137 -13.946   3.928  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.924 -16.135   3.377  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.283 -16.262   4.017  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.154 -17.878   5.313  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.756 -16.533   6.282  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -8.528 -17.323   4.158  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -7.581 -17.909   7.466  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -9.107 -18.595   7.913  1.00  0.00           H  
ATOM    447 HH21 ARG A  29     -10.535 -18.225   4.745  1.00  0.00           H  
ATOM    448 HH22 ARG A  29     -10.784 -18.774   6.369  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.933 -12.613   5.097  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.668 -12.101   4.582  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.507 -12.468   5.501  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.562 -13.134   5.084  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.752 -10.581   4.407  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.696  -9.972   3.483  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.300 -10.218   4.035  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.827 -10.536   2.076  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.690 -11.999   5.197  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.500 -12.555   3.616  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.728 -10.342   4.008  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.660 -10.121   5.378  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.849  -8.904   3.430  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.342 -10.268   5.112  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.353  -9.410   3.736  1.00  0.00           H  
ATOM    464 HD13 LEU A  30       0.081 -11.151   3.646  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.701  -9.741   1.356  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.805 -10.980   1.956  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.068 -11.289   1.918  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.584 -12.033   6.752  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.536 -12.323   7.724  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.522 -13.804   8.108  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.390 -14.263   8.795  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.721 -11.462   8.976  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -1.959 -11.820   9.785  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.036 -10.751   9.668  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.594 -10.373  11.030  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.125  -8.981  11.045  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.364 -11.507   7.030  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.412 -12.075   7.270  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.144 -11.582   9.611  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.797 -10.428   8.679  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.356 -12.755   9.418  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.679 -11.927  10.823  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.610  -9.872   9.209  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.836 -11.130   9.053  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -4.393 -11.055  11.280  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -2.807 -10.457  11.765  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.305  -8.677  12.023  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -5.015  -8.933  10.509  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -3.439  -8.331  10.614  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.543 -14.543   7.678  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.650 -15.963   7.995  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.676 -16.822   7.186  1.00  0.00           C  
ATOM    493  O   ALA A  32      -1.067 -17.832   6.602  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.073 -16.441   7.766  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.249 -14.123   7.146  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.426 -16.084   9.046  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.765 -15.734   8.197  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.206 -17.406   8.232  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.256 -16.526   6.705  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.596 -16.434   7.176  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.596 -17.200   6.462  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.631 -16.935   4.967  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.554 -17.376   4.282  1.00  0.00           O  
ATOM    504  H   GLY A  33       0.861 -15.640   7.672  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.563 -16.965   6.875  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.400 -18.246   6.623  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.636 -16.223   4.446  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.589 -15.926   3.018  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.177 -14.551   2.725  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.243 -13.690   3.600  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.844 -16.006   2.480  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.811 -16.746   3.392  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.196 -16.877   2.791  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.681 -15.893   2.195  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.797 -17.966   2.916  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.079 -15.891   5.029  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.190 -16.669   2.513  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.218 -15.004   2.333  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -0.827 -16.514   1.527  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.422 -17.735   3.581  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.888 -16.206   4.324  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.609 -14.358   1.485  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.195 -13.092   1.069  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.276 -12.349   0.106  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.592 -12.960  -0.719  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.555 -13.331   0.411  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.422 -12.086   0.333  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.758 -12.377  -0.333  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.748 -12.988   0.647  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.498 -14.124   0.044  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.531 -15.087   0.837  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.335 -12.484   1.950  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.090 -14.081   0.976  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.397 -13.696  -0.594  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       3.903 -11.332  -0.240  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.601 -11.720   1.334  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.600 -13.070  -1.145  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.166 -11.453  -0.716  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       7.452 -12.225   0.950  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.209 -13.342   1.514  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       8.401 -13.788  -0.348  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.940 -14.556  -0.719  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.695 -14.845   0.767  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.271 -11.026   0.219  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.445 -10.184  -0.642  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.623 -10.571  -2.107  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.284 -10.402  -2.920  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.803  -8.708  -0.443  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.272  -8.463  -0.233  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.172  -8.630  -1.272  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.750  -8.066   1.005  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.522  -8.406  -1.081  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.098  -7.840   1.203  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       4.986  -8.011   0.160  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.840 -10.603   0.894  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.587 -10.335  -0.364  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.498  -8.154  -1.315  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.275  -8.330   0.420  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.809  -8.939  -2.242  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.056  -7.931   1.824  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.214  -8.541  -1.900  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.459  -7.532   2.173  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.041  -7.836   0.311  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.802 -11.094  -2.430  1.00  0.00           N  
ATOM    565  CA  GLY A  37       2.086 -11.504  -3.791  1.00  0.00           C  
ATOM    566  C   GLY A  37       1.134 -12.572  -4.287  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.794 -12.608  -5.468  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.484 -11.206  -1.737  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       2.011 -10.645  -4.437  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       3.095 -11.889  -3.834  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.708 -13.447  -3.384  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.208 -14.524  -3.742  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.618 -13.988  -3.953  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.254 -14.280  -4.965  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.230 -15.612  -2.662  1.00  0.00           C  
ATOM    576  CG  LYS A  38       1.068 -15.747  -1.884  1.00  0.00           C  
ATOM    577  CD  LYS A  38       1.492 -17.202  -1.746  1.00  0.00           C  
ATOM    578  CE  LYS A  38       1.910 -17.530  -0.322  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       3.314 -17.122  -0.046  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.016 -13.368  -2.457  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.139 -14.957  -4.668  1.00  0.00           H  
ATOM    582  HB2 LYS A  38      -1.019 -15.386  -1.961  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.445 -16.560  -3.132  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       1.846 -15.205  -2.400  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       0.927 -15.328  -0.899  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.662 -17.836  -2.022  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       2.325 -17.388  -2.409  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       1.253 -17.012   0.361  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       1.817 -18.596  -0.170  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       3.596 -16.351  -0.686  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       3.957 -17.927  -0.190  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       3.406 -16.791   0.935  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.102 -13.208  -2.988  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.446 -12.640  -3.059  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.661 -11.888  -4.369  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.754 -11.915  -4.935  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.694 -11.691  -1.881  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.742 -12.344  -0.492  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.651 -13.562  -0.499  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.346 -12.725  -0.018  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.544 -13.016  -2.210  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.152 -13.455  -3.007  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -2.917 -10.947  -1.883  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.637 -11.192  -2.048  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.149 -11.634   0.212  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.655 -13.260  -0.758  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.654 -14.013   0.483  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.291 -14.278  -1.222  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.085 -13.697  -0.411  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.328 -12.758   1.062  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -1.634 -11.993  -0.369  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.617 -11.222  -4.851  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.706 -10.465  -6.095  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.262 -11.333  -7.216  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.236 -10.974  -7.874  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.340  -9.913  -6.476  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.768 -11.241  -4.359  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.371  -9.631  -5.931  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.185  -8.963  -5.982  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.292  -9.775  -7.546  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.572 -10.608  -6.167  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.648 -12.485  -7.413  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.086 -13.419  -8.436  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.198 -14.324  -7.905  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.974 -14.889  -8.674  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.909 -14.266  -8.925  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.361 -15.215  -7.869  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.367 -16.198  -8.467  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.668 -16.635  -7.444  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       0.986 -18.084  -7.560  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.884 -12.722  -6.847  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.474 -12.846  -9.265  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.229 -14.852  -9.774  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.111 -13.607  -9.233  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.865 -14.638  -7.103  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -2.181 -15.765  -7.434  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.902 -17.068  -8.816  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.137 -15.726  -9.299  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.571 -16.065  -7.598  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       0.283 -16.437  -6.454  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.900 -18.288  -7.106  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       1.039 -18.360  -8.561  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       0.248 -18.650  -7.095  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.244 -14.481  -6.582  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.231 -15.348  -5.946  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.646 -14.761  -5.973  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.527 -15.310  -6.636  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.810 -15.648  -4.506  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.381 -17.090  -4.287  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.793 -17.623  -2.929  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.011 -17.759  -2.689  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -3.897 -17.903  -2.105  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.584 -14.021  -6.021  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.242 -16.277  -6.494  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.985 -15.007  -4.241  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.634 -15.440  -3.849  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.833 -17.706  -5.050  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.305 -17.148  -4.370  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.884 -13.665  -5.244  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.225 -13.071  -5.212  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.271 -11.639  -5.750  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.355 -11.129  -6.035  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.838 -13.122  -3.802  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.865 -13.045  -2.622  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.154 -14.372  -2.423  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -6.866 -11.914  -2.808  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.162 -13.266  -4.719  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.843 -13.677  -5.860  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.532 -12.303  -3.713  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.395 -14.044  -3.716  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.429 -12.841  -1.722  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.455 -15.063  -3.197  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.413 -14.780  -1.457  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.086 -14.219  -2.474  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.775 -11.360  -1.886  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.209 -11.255  -3.590  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -5.905 -12.323  -3.078  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.122 -10.978  -5.895  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.128  -9.606  -6.404  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.654  -9.573  -7.828  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.172 -10.298  -8.698  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.732  -9.002  -6.377  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.787  -7.592  -6.283  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.272 -11.410  -5.654  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.781  -9.016  -5.777  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.195  -9.388  -5.534  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.218  -9.266  -7.283  1.00  0.00           H  
ATOM    688  HG  SER A  44      -4.945  -7.218  -6.554  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.662  -8.741  -8.056  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.267  -8.638  -9.376  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.920  -7.337 -10.095  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.915  -7.288 -11.325  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.801  -8.715  -9.269  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.293  -7.784  -8.154  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.244 -10.144  -9.006  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.333  -6.784  -8.594  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.010  -8.199  -7.319  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.923  -9.472  -9.963  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.224  -8.397 -10.209  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.723  -8.377  -7.364  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.454  -7.229  -7.764  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.322 -10.196  -9.043  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.901 -10.451  -8.030  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -10.825 -10.794  -9.758  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.511  -6.889  -9.654  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -11.974  -5.784  -8.385  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -13.251  -6.960  -8.051  1.00  0.00           H  
ATOM    708  N   ASP A  46      -8.657  -6.279  -9.337  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -8.345  -4.987  -9.939  1.00  0.00           C  
ATOM    710  C   ASP A  46      -7.064  -4.378  -9.387  1.00  0.00           C  
ATOM    711  O   ASP A  46      -7.040  -3.877  -8.264  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -9.512  -4.020  -9.732  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -9.278  -2.674 -10.389  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -8.646  -1.805  -9.752  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -9.727  -2.489 -11.540  1.00  0.00           O  
ATOM    716  H   ASP A  46      -8.692  -6.363  -8.361  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -8.218  -5.144 -11.000  1.00  0.00           H  
ATOM    718  HB2 ASP A  46     -10.408  -4.453 -10.149  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -9.654  -3.865  -8.674  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.006  -4.395 -10.190  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -4.756  -3.805  -9.761  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.643  -3.985 -10.770  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.535  -5.031 -11.410  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.085  -4.785 -11.085  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -4.908  -2.748  -9.598  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -4.457  -4.261  -8.829  1.00  0.00           H  
ATOM    727  N   GLY A  48      -2.790  -2.975 -10.887  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.671  -3.058 -11.802  1.00  0.00           C  
ATOM    729  C   GLY A  48      -0.535  -3.832 -11.184  1.00  0.00           C  
ATOM    730  O   GLY A  48       0.195  -4.553 -11.867  1.00  0.00           O  
ATOM    731  H   GLY A  48      -2.910  -2.176 -10.332  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -1.990  -3.554 -12.707  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.333  -2.062 -12.041  1.00  0.00           H  
ATOM    734  N   SER A  49      -0.402  -3.694  -9.871  1.00  0.00           N  
ATOM    735  CA  SER A  49       0.632  -4.388  -9.128  1.00  0.00           C  
ATOM    736  C   SER A  49       0.235  -5.839  -8.865  1.00  0.00           C  
ATOM    737  O   SER A  49       0.972  -6.573  -8.212  1.00  0.00           O  
ATOM    738  CB  SER A  49       0.903  -3.674  -7.803  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.288  -3.120  -7.271  1.00  0.00           O  
ATOM    740  H   SER A  49      -1.029  -3.116  -9.388  1.00  0.00           H  
ATOM    741  HA  SER A  49       1.532  -4.377  -9.723  1.00  0.00           H  
ATOM    742  HB2 SER A  49       1.307  -4.379  -7.092  1.00  0.00           H  
ATOM    743  HB3 SER A  49       1.616  -2.879  -7.964  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.870  -3.826  -6.983  1.00  0.00           H  
ATOM    745  N   ALA A  50      -0.913  -6.266  -9.398  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.350  -7.643  -9.221  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.410  -8.558  -9.984  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.250  -9.735  -9.659  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.789  -7.822  -9.690  1.00  0.00           C  
ATOM    750  H   ALA A  50      -1.453  -5.660  -9.942  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.299  -7.880  -8.169  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -2.839  -8.640 -10.394  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.128  -6.915 -10.168  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.420  -8.039  -8.840  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.232  -7.978 -10.991  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.190  -8.685 -11.812  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.572  -8.620 -11.166  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.461  -9.411 -11.478  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.225  -8.039 -13.190  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.055  -8.432 -14.074  1.00  0.00           C  
ATOM    761  CD  LYS A  51       0.158  -9.878 -14.535  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.129 -10.643 -14.266  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -0.963 -11.645 -13.176  1.00  0.00           N  
ATOM    764  H   LYS A  51       0.067  -7.032 -11.177  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.879  -9.714 -11.900  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       1.212  -6.967 -13.071  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.134  -8.323 -13.679  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -0.860  -8.308 -13.515  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.039  -7.786 -14.937  1.00  0.00           H  
ATOM    770  HD2 LYS A  51       0.357  -9.894 -15.596  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.969 -10.359 -14.008  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.899  -9.941 -13.981  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.425 -11.153 -15.170  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -0.029 -12.097 -13.246  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -1.696 -12.377 -13.249  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -1.042 -11.182 -12.249  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.731  -7.659 -10.259  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.981  -7.450  -9.547  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.887  -7.970  -8.113  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.600  -7.503  -7.229  1.00  0.00           O  
ATOM    781  CB  ARG A  52       4.336  -5.964  -9.538  1.00  0.00           C  
ATOM    782  CG  ARG A  52       4.721  -5.425 -10.906  1.00  0.00           C  
ATOM    783  CD  ARG A  52       5.876  -4.440 -10.816  1.00  0.00           C  
ATOM    784  NE  ARG A  52       5.909  -3.531 -11.960  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       6.987  -2.843 -12.329  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       8.121  -2.957 -11.648  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       6.931  -2.037 -13.380  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.978  -7.066 -10.068  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.756  -7.994 -10.065  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.483  -5.404  -9.181  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       5.164  -5.808  -8.867  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       5.014  -6.250 -11.537  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       3.866  -4.924 -11.338  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       5.768  -3.861  -9.910  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       6.802  -4.995 -10.779  1.00  0.00           H  
ATOM    796  HE  ARG A  52       5.086  -3.428 -12.478  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       8.171  -3.562 -10.854  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       8.928  -2.437 -11.932  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       6.078  -1.950 -13.896  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       7.738  -1.520 -13.658  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.990  -8.931  -7.896  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.779  -9.531  -6.579  1.00  0.00           C  
ATOM    803  C   ASP A  53       2.169  -8.528  -5.592  1.00  0.00           C  
ATOM    804  O   ASP A  53       2.523  -8.490  -4.417  1.00  0.00           O  
ATOM    805  CB  ASP A  53       4.089 -10.152  -6.045  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.954  -9.211  -5.216  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.673  -9.052  -4.009  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.927  -8.657  -5.767  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.449  -9.249  -8.648  1.00  0.00           H  
ATOM    810  HA  ASP A  53       2.063 -10.329  -6.714  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.842 -11.002  -5.430  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.675 -10.492  -6.887  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.224  -7.735  -6.084  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.556  -6.757  -5.243  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.521  -5.837  -4.523  1.00  0.00           C  
ATOM    816  O   GLY A  54       1.232  -5.364  -3.424  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.969  -7.822  -7.025  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.100  -6.161  -5.859  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.039  -7.281  -4.509  1.00  0.00           H  
ATOM    820  N   SER A  55       2.666  -5.581  -5.141  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.671  -4.710  -4.546  1.00  0.00           C  
ATOM    822  C   SER A  55       3.487  -3.268  -5.008  1.00  0.00           C  
ATOM    823  O   SER A  55       4.111  -2.833  -5.975  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.076  -5.194  -4.903  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.285  -5.174  -6.305  1.00  0.00           O  
ATOM    826  H   SER A  55       2.842  -5.987  -6.016  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.549  -4.750  -3.475  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.805  -4.551  -4.435  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.207  -6.205  -4.547  1.00  0.00           H  
ATOM    830  HG  SER A  55       4.704  -5.814  -6.725  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.633  -2.528  -4.305  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.379  -1.131  -4.643  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.690  -0.357  -4.702  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.892   0.484  -5.578  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.437  -0.494  -3.616  1.00  0.00           C  
ATOM    836  CG  LEU A  56       0.040  -1.111  -3.544  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -0.836  -0.340  -2.570  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.597  -1.149  -4.927  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.170  -2.928  -3.542  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.911  -1.103  -5.616  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.895  -0.573  -2.644  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.330   0.550  -3.850  1.00  0.00           H  
ATOM    843  HG  LEU A  56       0.122  -2.127  -3.185  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.211   0.212  -1.882  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.457  -1.030  -2.019  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.463   0.349  -3.118  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -0.008  -0.557  -5.613  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -1.599  -0.751  -4.875  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -0.635  -2.171  -5.277  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.582  -0.656  -3.766  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.868   0.011  -3.727  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.783   1.401  -3.133  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.766   1.770  -2.547  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.365  -1.340  -3.097  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.550  -0.580  -3.133  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.255   0.083  -4.732  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.853   2.173  -3.276  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.887   3.528  -2.732  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.955   4.462  -3.489  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.217   4.829  -4.634  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.305   4.124  -2.758  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.417   3.121  -2.981  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.845   2.804  -4.264  1.00  0.00           C  
ATOM    864  CD2 TYR A  58      10.040   2.494  -1.909  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.861   1.889  -4.472  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.056   1.579  -2.109  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.462   1.280  -3.392  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.474   0.370  -3.595  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.636   1.822  -3.749  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.557   3.473  -1.705  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.356   4.853  -3.552  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.492   4.625  -1.820  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.372   3.282  -5.108  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.718   2.729  -0.904  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.180   1.656  -5.478  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.526   1.101  -1.262  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.175   0.522  -2.957  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.893   4.885  -2.818  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.950   5.828  -3.395  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.795   7.014  -2.459  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.980   6.888  -1.252  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.587   5.188  -3.640  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.560   4.214  -4.785  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       3.290   4.454  -5.940  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.795   3.060  -4.708  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       3.258   3.561  -6.994  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.760   2.165  -5.759  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       2.492   2.415  -6.904  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.764   4.586  -1.894  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.358   6.175  -4.333  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.280   4.670  -2.751  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.875   5.973  -3.854  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       3.888   5.350  -6.013  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       1.223   2.863  -3.814  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.832   3.758  -7.887  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.162   1.269  -5.686  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       2.466   1.716  -7.726  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.457   8.159  -3.012  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.291   9.342  -2.195  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.833   9.641  -1.908  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.953   8.854  -2.260  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.319   8.201  -3.980  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.807   9.186  -1.257  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.739  10.181  -2.697  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.571  10.776  -1.268  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.210  11.165  -0.937  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.377  12.025  -2.044  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.106  13.225  -2.126  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.178  11.923   0.393  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.972  13.220   0.384  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.331  13.667   1.793  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.756  13.958   1.929  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       3.691  13.025   2.097  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       3.357  11.741   2.144  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       4.964  13.376   2.214  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.307  11.364  -1.017  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.378  10.266  -0.845  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.848  12.158   0.634  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.583  11.285   1.166  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.882  13.071  -0.178  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.379  13.990  -0.088  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       0.768  14.557   2.028  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       1.065  12.881   2.485  1.00  0.00           H  
ATOM    924  HE  ARG A  61       3.031  14.897   1.896  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       2.400  11.469   2.056  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       4.065  11.045   2.271  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       5.222  14.343   2.177  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       5.667  12.676   2.338  1.00  0.00           H  
ATOM    929  N   GLY A  62      -1.181  11.406  -2.894  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.792  12.134  -3.984  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.986  11.295  -5.238  1.00  0.00           C  
ATOM    932  O   GLY A  62      -2.618  11.742  -6.194  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.361  10.450  -2.780  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.748  12.495  -3.652  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -1.167  12.980  -4.227  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.438  10.080  -5.242  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.554   9.197  -6.398  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.768   8.275  -6.280  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.468   8.031  -7.264  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.280   8.364  -6.555  1.00  0.00           C  
ATOM    941  CG  LYS A  63       0.683   8.915  -7.593  1.00  0.00           C  
ATOM    942  CD  LYS A  63       1.593   7.828  -8.142  1.00  0.00           C  
ATOM    943  CE  LYS A  63       2.978   7.891  -7.519  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       4.051   7.660  -8.525  1.00  0.00           N  
ATOM    945  H   LYS A  63      -0.938   9.775  -4.458  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.675   9.816  -7.274  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.232   8.327  -5.603  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.553   7.359  -6.844  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.115   9.339  -8.407  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       1.289   9.683  -7.136  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       1.158   6.864  -7.928  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.682   7.954  -9.212  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       3.116   8.867  -7.077  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       3.049   7.136  -6.750  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       4.910   7.307  -8.057  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       4.278   8.548  -9.018  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       3.741   6.959  -9.226  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.007   7.757  -5.079  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.133   6.853  -4.852  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.382   7.615  -4.423  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.314   8.791  -4.067  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.772   5.811  -3.790  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.364   5.254  -3.934  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.229   5.903  -2.693  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.754   4.396  -1.848  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.413   7.979  -4.333  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.340   6.346  -5.781  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.861   6.264  -2.814  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.470   4.988  -3.860  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.405   4.180  -3.836  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.990   5.510  -4.915  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.353   4.281  -0.957  1.00  0.00           H  
ATOM    973  HE2 MET A  64       0.290   4.449  -1.578  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.916   3.552  -2.502  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.523   6.932  -4.459  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.793   7.537  -4.072  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.732   8.056  -2.636  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.830   7.706  -1.879  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.957   6.535  -4.215  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.111   6.097  -5.663  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.736   5.332  -3.313  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.510   5.997  -4.751  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.980   8.370  -4.735  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.869   7.025  -3.910  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.580   5.124  -5.698  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.139   6.045  -6.129  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.725   6.811  -6.192  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.418   4.488  -3.906  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.655   5.090  -2.802  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.973   5.570  -2.591  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.685   8.910  -2.276  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.727   9.500  -0.938  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.823   8.448   0.171  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.081   8.511   1.151  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.902  10.473  -0.831  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.631  11.656   0.084  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.837  12.575   0.176  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.441  13.969   0.636  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -9.462  14.602  -0.289  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.369   9.164  -2.929  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.810  10.052  -0.801  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.131  10.852  -1.816  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.762   9.941  -0.452  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.395  11.289   1.071  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.792  12.214  -0.305  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -11.299  12.647  -0.796  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -11.542  12.159   0.882  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -11.327  14.584   0.684  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -10.001  13.897   1.621  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -8.518  14.189  -0.148  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66      -9.410  15.625  -0.110  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66      -9.751  14.449  -1.276  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.742   7.471   0.051  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.906   6.435   1.072  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.699   5.513   1.154  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.299   5.083   2.235  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.144   5.654   0.627  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.368   6.000  -0.806  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.680   7.313  -1.071  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.086   6.870   2.045  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.954   4.603   0.741  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.988   5.929   1.236  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.949   5.230  -1.434  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.428   6.091  -0.994  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.150   7.270  -2.009  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.399   8.115  -1.085  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.123   5.219  -0.002  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.953   4.350  -0.080  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.708   5.082   0.403  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.970   4.583   1.253  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.747   3.866  -1.518  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.771   2.733  -1.647  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -6.186   1.421  -1.487  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -4.439   2.981  -1.936  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -5.289   0.377  -1.613  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -3.538   1.942  -2.066  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -3.963   0.638  -1.903  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.493   5.602  -0.823  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.128   3.497   0.558  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.693   3.534  -1.916  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.379   4.687  -2.113  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -7.221   1.216  -1.260  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -4.106   4.001  -2.062  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -5.624  -0.642  -1.487  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -2.502   2.149  -2.291  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.261  -0.176  -2.002  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.484   6.276  -0.142  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.331   7.085   0.232  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.318   7.343   1.736  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.257   7.453   2.350  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.356   8.411  -0.527  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.997   9.079  -0.638  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.082  10.590  -0.553  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.402  11.226  -1.579  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -2.831  11.138   0.541  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.113   6.623  -0.809  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.439   6.539  -0.038  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.727   8.235  -1.524  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.027   9.089  -0.018  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.368   8.723   0.164  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.555   8.810  -1.588  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.508   7.438   2.319  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.642   7.683   3.749  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.142   6.489   4.560  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.356   6.648   5.494  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.103   7.979   4.100  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.334   9.442   4.419  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.932  10.299   3.605  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.919   9.731   5.485  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.315   7.341   1.772  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.041   8.545   3.994  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.729   7.710   3.261  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.388   7.391   4.960  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.607   5.299   4.198  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.210   4.080   4.895  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.788   3.655   4.528  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.226   2.751   5.146  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.190   2.958   4.586  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.233   5.237   3.447  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.252   4.275   5.956  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.530   3.046   3.565  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -7.037   3.026   5.255  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -5.700   2.004   4.722  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.213   4.305   3.521  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.860   3.984   3.079  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.823   4.385   4.122  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.031   3.585   4.505  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.565   4.663   1.751  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.708   5.015   3.061  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.806   2.914   2.928  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.273   5.687   1.929  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.449   4.643   1.131  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -0.761   4.142   1.250  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.898   5.633   4.573  1.00  0.00           N  
ATOM   1095  CA  PHE A  73       0.038   6.147   5.568  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.520   6.010   6.983  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.032   6.652   7.914  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.363   7.613   5.279  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.851   8.451   4.998  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.788   8.689   5.990  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.056   8.997   3.742  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.908   9.456   5.735  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.174   9.765   3.480  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.101   9.996   4.477  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.599   6.223   4.226  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.946   5.568   5.496  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.869   8.038   6.133  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       1.013   7.668   4.418  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.638   8.268   6.973  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.331   8.817   2.961  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.631   9.636   6.516  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.322  10.185   2.496  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.976  10.593   4.274  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.544   5.176   7.144  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.156   4.971   8.450  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.600   3.718   9.118  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.542   3.630  10.343  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.675   4.859   8.312  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.439   5.522   9.446  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.772   6.075   8.970  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.329   7.048   9.908  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.586   7.480   9.869  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -8.423   7.027   8.943  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -8.010   8.366  10.761  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.894   4.686   6.370  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.921   5.825   9.065  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.976   5.322   7.384  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.948   3.813   8.287  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.620   4.794  10.221  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.844   6.332   9.842  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.628   6.554   8.013  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.469   5.256   8.860  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -5.732   7.398  10.602  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -8.110   6.361   8.268  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -9.368   7.356   8.920  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -7.384   8.707  11.462  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -8.955   8.690  10.733  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.198   2.749   8.302  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.651   1.502   8.814  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.864   1.461   8.677  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.410   0.654   7.924  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.276   0.310   8.088  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.738   0.018   8.427  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.001  -1.464   8.292  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.091   0.484   9.835  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.272   2.876   7.332  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.900   1.440   9.863  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.207   0.491   7.030  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.700  -0.572   8.318  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.378   0.538   7.728  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.154  -1.707   7.251  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.880  -1.723   8.859  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -2.150  -2.012   8.670  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -4.139   0.302  10.022  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -2.887   1.540   9.927  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.497  -0.063  10.552  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.537   2.319   9.426  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.991   2.370   9.411  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.564   1.176  10.168  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.732   0.824  10.010  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.482   3.676  10.033  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.520   4.838   9.054  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.718   5.742   9.266  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.861   5.335   9.062  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.461   6.978   9.680  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.043   2.922  10.017  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.316   2.323   8.382  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.828   3.942  10.849  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.480   3.524  10.417  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.559   4.445   8.049  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.619   5.424   9.174  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.526   7.233   9.822  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.217   7.584   9.826  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.717   0.552  10.983  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.111  -0.614  11.766  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.408  -1.796  10.849  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.183  -2.687  11.198  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.002  -1.013  12.770  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.640  -1.015  12.091  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.287  -2.373  13.399  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.796   0.881  11.054  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.003  -0.363  12.320  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.981  -0.275  13.559  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.764  -1.207  11.037  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.168  -0.054  12.231  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.022  -1.787  12.527  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.648  -3.122  12.949  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.093  -2.327  14.460  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.322  -2.637  13.235  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.779  -1.801   9.680  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.979  -2.882   8.741  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.914  -3.935   8.877  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.202  -5.091   9.187  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.166  -1.070   9.458  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.964  -2.491   7.738  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.929  -3.334   8.930  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.678  -3.526   8.676  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.444  -4.430   8.810  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.491  -4.163   7.746  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.372  -3.218   6.967  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.057  -4.240  10.188  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.786  -5.458  10.722  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.274  -5.226  10.883  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.671  -4.595  11.886  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.043  -5.675  10.009  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.514  -2.583   8.456  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.085  -5.442   8.715  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.268  -3.994  10.872  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.745  -3.415  10.144  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.635  -6.278  10.039  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.367  -5.712  11.687  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.528  -4.987   7.726  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.596  -4.808   6.768  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.558  -3.737   7.266  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.736  -3.573   8.472  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.367  -6.118   6.505  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.442  -5.903   5.449  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.413  -7.227   6.084  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.579  -5.715   8.381  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.150  -4.478   5.848  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.852  -6.418   7.423  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.550  -6.800   4.858  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.157  -5.083   4.808  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -6.380  -5.674   5.931  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.992  -6.993   5.118  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.953  -8.162   6.025  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.621  -7.316   6.811  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.160  -2.996   6.344  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.073  -1.923   6.721  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.529  -2.324   6.505  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.832  -3.255   5.758  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.759  -0.659   5.922  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -5.725   0.481   6.763  1.00  0.00           O  
ATOM   1234  H   SER A  81      -4.963  -3.151   5.397  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -5.923  -1.718   7.770  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.795  -0.766   5.445  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.518  -0.511   5.168  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -4.954   1.013   6.551  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.419  -1.620   7.196  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.851  -1.887   7.133  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.371  -1.962   5.698  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.797  -1.382   4.770  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.617  -0.807   7.900  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.303  -0.781   9.388  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.481   0.428   9.789  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -9.957   1.565   9.587  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -8.361   0.239  10.308  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.099  -0.905   7.786  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.028  -2.837   7.612  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.368   0.159   7.484  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.676  -0.978   7.781  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.231  -0.764   9.938  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.752  -1.674   9.642  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.486  -2.678   5.499  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.096  -2.822   4.182  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.466  -1.471   3.587  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.424  -0.831   4.018  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.358  -3.654   4.446  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.603  -3.533   5.912  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.247  -3.391   6.538  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.446  -3.349   3.500  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.179  -3.253   3.874  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.179  -4.681   4.160  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.204  -2.659   6.113  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.093  -4.421   6.277  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.309  -2.808   7.445  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.816  -4.360   6.736  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.697  -1.043   2.596  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.942   0.238   1.943  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.658   0.038   0.614  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -12.043  -0.323  -0.388  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.626   0.998   1.675  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.894   2.275   0.894  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.902   1.309   2.973  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.939  -1.594   2.309  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.558   0.838   2.596  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.986   0.366   1.075  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.340   2.026  -0.059  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84      -9.965   2.799   0.732  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.572   2.906   1.454  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.191   2.106   2.803  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.382   0.427   3.314  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.618   1.618   3.720  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.964   0.286   0.615  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.769   0.141  -0.589  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.846   1.462  -1.346  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.446   2.427  -0.873  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -16.177  -0.339  -0.225  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -17.150  -0.343  -1.396  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.617  -1.160  -2.561  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.747  -1.785  -3.366  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.441  -3.189  -3.759  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.394   0.576   1.446  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -14.296  -0.597  -1.219  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -16.113  -1.344   0.163  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.576   0.308   0.543  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -18.087  -0.769  -1.070  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.309   0.674  -1.722  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -16.045  -0.512  -3.209  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -15.981  -1.944  -2.179  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.646  -1.777  -2.767  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -17.905  -1.196  -4.257  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -16.624  -3.542  -3.221  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -17.222  -3.236  -4.774  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.260  -3.800  -3.565  1.00  0.00           H  
ATOM   1306  N   SER A  86     -14.238   1.496  -2.526  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -14.243   2.697  -3.352  1.00  0.00           C  
ATOM   1308  C   SER A  86     -15.024   2.458  -4.639  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.645   1.410  -4.814  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.811   3.124  -3.680  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.961   2.964  -2.557  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.776   0.693  -2.851  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.726   3.484  -2.792  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -12.434   2.515  -4.490  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.806   4.162  -3.976  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.890   2.032  -2.339  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.984   3.433  -5.541  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.685   3.319  -6.815  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -15.207   2.095  -7.593  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.898   1.611  -8.489  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.472   4.583  -7.650  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -14.009   4.884  -7.935  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.723   6.373  -8.002  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -14.646   7.139  -8.350  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.577   6.770  -7.706  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.468   4.243  -5.347  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.738   3.210  -6.605  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.984   4.467  -8.594  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.894   5.425  -7.123  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.407   4.454  -7.149  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.740   4.438  -8.880  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -14.020   1.601  -7.247  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.449   0.440  -7.915  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.876  -0.860  -7.232  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.878  -1.923  -7.855  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.923   0.549  -7.938  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.376   1.028  -9.252  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.222   2.383  -9.501  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -11.015   0.124 -10.238  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.717   2.827 -10.709  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.511   0.562 -11.449  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.362   1.915 -11.684  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.513   2.033  -6.528  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.813   0.433  -8.931  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.608   1.245  -7.175  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.494  -0.420  -7.732  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.498   3.096  -8.739  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -11.130  -0.934 -10.056  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.604   3.885 -10.891  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88     -10.234  -0.152 -12.209  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.969   2.260 -12.629  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -14.232  -0.776  -5.953  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.650  -1.963  -5.223  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -14.062  -2.035  -3.831  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.499  -1.062  -3.333  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -14.212   0.094  -5.500  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.725  -1.968  -5.139  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -14.341  -2.838  -5.775  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -14.194  -3.198  -3.204  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.675  -3.412  -1.867  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -12.156  -3.565  -1.917  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.639  -4.634  -2.241  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -14.334  -4.657  -1.274  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -15.214  -4.369  -0.077  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.449  -3.753  -0.236  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.813  -4.713   1.207  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.259  -3.488   0.851  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.619  -4.453   2.299  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.841  -3.840   2.115  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.646  -3.579   3.200  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.651  -3.936  -3.656  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.926  -2.553  -1.264  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.953  -5.116  -2.030  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.573  -5.352  -0.977  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.775  -3.479  -1.228  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.856  -5.190   1.348  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.216  -3.010   0.706  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.290  -4.729   3.290  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.898  -2.653   3.196  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.452  -2.475  -1.624  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.994  -2.465  -1.667  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.370  -3.063  -0.409  1.00  0.00           C  
ATOM   1383  O   HIS A  91     -10.042  -3.273   0.602  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.491  -1.032  -1.857  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.852  -0.437  -3.182  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -11.145  -0.114  -3.535  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -9.080  -0.102  -4.242  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -11.152   0.390  -4.756  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.912   0.410  -5.206  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.927  -1.650  -1.395  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.686  -3.054  -2.518  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.913  -0.406  -1.085  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.415  -1.022  -1.769  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.939  -0.238  -2.976  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -8.007  -0.215  -4.316  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -12.025   0.731  -5.293  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.625   0.806  -6.056  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -8.067  -3.318  -0.493  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.299  -3.876   0.614  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.873  -3.338   0.563  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.390  -2.970  -0.508  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.265  -5.415   0.563  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.565  -5.979   1.788  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.675  -5.975   0.438  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.602  -3.111  -1.331  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.763  -3.568   1.541  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.706  -5.712  -0.312  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -7.126  -5.721   2.674  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.571  -5.563   1.858  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.499  -7.053   1.703  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -9.249  -5.698   1.312  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.629  -7.052   0.365  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -9.147  -5.572  -0.444  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.201  -3.268   1.708  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.841  -2.743   1.730  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.989  -3.343   2.847  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.364  -3.311   4.018  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.829  -1.202   1.868  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.254  -0.650   1.982  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -3.114  -0.571   0.680  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.305   0.831   2.288  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.626  -3.559   2.542  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.384  -2.993   0.785  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.280  -0.946   2.765  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.771  -0.813   1.049  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.773  -1.170   2.772  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.048  -0.664   0.806  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.379   0.474   0.614  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -3.414  -1.075  -0.226  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.328   1.127   2.469  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.915   1.386   1.447  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.709   1.039   3.163  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.822  -3.859   2.464  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.879  -4.443   3.412  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.504  -3.829   3.206  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.100  -3.964   2.137  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.811  -5.962   3.244  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.448  -6.695   4.525  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.981  -6.402   4.951  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.562  -7.542   5.769  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       0.851  -7.716   7.066  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.581  -3.829   1.515  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.220  -4.210   4.409  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.774  -6.320   2.910  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.069  -6.200   2.497  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -1.118  -6.381   5.311  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.554  -7.758   4.362  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.587  -6.259   4.070  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       0.990  -5.501   5.546  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.480  -8.456   5.200  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       2.603  -7.334   5.965  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       1.359  -8.398   7.664  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94      -0.114  -8.066   6.901  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       0.795  -6.807   7.569  1.00  0.00           H  
ATOM   1455  N   ARG A  95       0.996  -3.121   4.220  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.288  -2.449   4.133  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.416  -3.419   3.811  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.522  -4.497   4.393  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.595  -1.716   5.440  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       2.962  -0.253   5.247  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       3.975   0.211   6.281  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.123  -0.691   6.368  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.139  -0.682   5.509  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       6.156   0.176   4.497  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.142  -1.536   5.662  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.463  -3.019   5.032  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.230  -1.724   3.340  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.726  -1.766   6.079  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.420  -2.209   5.930  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.384  -0.125   4.261  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       2.067   0.347   5.337  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.325   1.196   6.009  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       3.492   0.256   7.245  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.136  -1.336   7.106  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       5.402   0.822   4.376  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       6.922   0.178   3.855  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.135  -2.185   6.422  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       7.905  -1.530   5.016  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.258  -3.004   2.873  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.387  -3.782   2.440  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.439  -2.865   1.820  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.199  -2.213   0.803  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       4.932  -4.844   1.436  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.149  -4.509  -0.046  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.600  -4.749  -0.442  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.209  -5.325  -0.921  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.116  -2.140   2.459  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.811  -4.269   3.305  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.458  -5.750   1.657  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.876  -5.019   1.588  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.928  -3.465  -0.206  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       6.649  -5.020  -1.487  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.010  -5.548   0.158  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.174  -3.847  -0.277  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.608  -4.656  -1.521  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.563  -5.924  -0.297  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.784  -5.970  -1.569  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.596  -2.816   2.444  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.671  -1.983   1.946  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.033  -2.433   2.440  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.416  -3.587   2.153  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.716  -1.631   3.111  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.718  -3.344   3.251  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.665  -2.015   0.866  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.500  -0.969   2.263  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      16.981  20.768   9.446  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.515  19.408   9.057  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.345  18.807   7.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.907  19.535   7.120  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.326  21.187  10.135  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.027  21.384   8.609  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.928  20.712   9.873  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.570  18.760   9.919  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.487  19.472   8.734  1.00  0.00           H  
ATOM     10  N   PRO A   2      17.440  17.468   7.875  1.00  0.00           N  
ATOM     11  CA  PRO A   2      18.215  16.781   6.836  1.00  0.00           C  
ATOM     12  C   PRO A   2      17.569  16.901   5.459  1.00  0.00           C  
ATOM     13  O   PRO A   2      16.405  16.546   5.275  1.00  0.00           O  
ATOM     14  CB  PRO A   2      18.218  15.322   7.299  1.00  0.00           C  
ATOM     15  CG  PRO A   2      16.993  15.188   8.135  1.00  0.00           C  
ATOM     16  CD  PRO A   2      16.802  16.520   8.807  1.00  0.00           C  
ATOM     17  HA  PRO A   2      19.229  17.149   6.789  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      18.183  14.668   6.439  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      19.111  15.126   7.873  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      16.144  14.959   7.509  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      17.135  14.414   8.874  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      15.751  16.739   8.919  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      17.296  16.534   9.766  1.00  0.00           H  
ATOM     24  N   MET A   3      18.335  17.403   4.496  1.00  0.00           N  
ATOM     25  CA  MET A   3      17.839  17.570   3.134  1.00  0.00           C  
ATOM     26  C   MET A   3      18.116  16.327   2.295  1.00  0.00           C  
ATOM     27  O   MET A   3      19.216  15.776   2.331  1.00  0.00           O  
ATOM     28  CB  MET A   3      18.484  18.794   2.481  1.00  0.00           C  
ATOM     29  CG  MET A   3      19.988  18.665   2.299  1.00  0.00           C  
ATOM     30  SD  MET A   3      20.434  17.900   0.728  1.00  0.00           S  
ATOM     31  CE  MET A   3      21.781  16.836   1.241  1.00  0.00           C  
ATOM     32  H   MET A   3      19.255  17.667   4.703  1.00  0.00           H  
ATOM     33  HA  MET A   3      16.772  17.723   3.188  1.00  0.00           H  
ATOM     34  HB2 MET A   3      18.037  18.946   1.509  1.00  0.00           H  
ATOM     35  HB3 MET A   3      18.289  19.660   3.095  1.00  0.00           H  
ATOM     36  HG2 MET A   3      20.427  19.650   2.340  1.00  0.00           H  
ATOM     37  HG3 MET A   3      20.382  18.061   3.102  1.00  0.00           H  
ATOM     38  HE1 MET A   3      22.291  16.456   0.367  1.00  0.00           H  
ATOM     39  HE2 MET A   3      21.388  16.010   1.816  1.00  0.00           H  
ATOM     40  HE3 MET A   3      22.475  17.400   1.846  1.00  0.00           H  
ATOM     41  N   GLY A   4      17.112  15.891   1.542  1.00  0.00           N  
ATOM     42  CA  GLY A   4      17.271  14.717   0.703  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.321  13.597   1.085  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.756  12.489   1.402  1.00  0.00           O  
ATOM     45  H   GLY A   4      16.258  16.371   1.553  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      17.086  14.994  -0.324  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      18.286  14.360   0.791  1.00  0.00           H  
ATOM     48  N   SER A   5      15.025  13.882   1.050  1.00  0.00           N  
ATOM     49  CA  SER A   5      14.015  12.887   1.394  1.00  0.00           C  
ATOM     50  C   SER A   5      14.070  11.708   0.427  1.00  0.00           C  
ATOM     51  O   SER A   5      14.680  11.795  -0.637  1.00  0.00           O  
ATOM     52  CB  SER A   5      12.620  13.515   1.373  1.00  0.00           C  
ATOM     53  OG  SER A   5      12.646  14.832   1.898  1.00  0.00           O  
ATOM     54  H   SER A   5      14.739  14.782   0.788  1.00  0.00           H  
ATOM     55  HA  SER A   5      14.225  12.531   2.391  1.00  0.00           H  
ATOM     56  HB2 SER A   5      12.260  13.554   0.355  1.00  0.00           H  
ATOM     57  HB3 SER A   5      11.949  12.917   1.970  1.00  0.00           H  
ATOM     58  HG  SER A   5      13.176  14.848   2.697  1.00  0.00           H  
ATOM     59  N   MET A   6      13.428  10.606   0.803  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.411   9.413  -0.035  1.00  0.00           C  
ATOM     61  C   MET A   6      12.304   8.454   0.390  1.00  0.00           C  
ATOM     62  O   MET A   6      11.596   7.899  -0.450  1.00  0.00           O  
ATOM     63  CB  MET A   6      14.766   8.705   0.020  1.00  0.00           C  
ATOM     64  CG  MET A   6      15.252   8.433   1.436  1.00  0.00           C  
ATOM     65  SD  MET A   6      14.997   6.720   1.941  1.00  0.00           S  
ATOM     66  CE  MET A   6      15.333   6.832   3.697  1.00  0.00           C  
ATOM     67  H   MET A   6      12.959  10.594   1.664  1.00  0.00           H  
ATOM     68  HA  MET A   6      13.224   9.728  -1.052  1.00  0.00           H  
ATOM     69  HB2 MET A   6      14.688   7.761  -0.499  1.00  0.00           H  
ATOM     70  HB3 MET A   6      15.501   9.319  -0.477  1.00  0.00           H  
ATOM     71  HG2 MET A   6      16.306   8.656   1.487  1.00  0.00           H  
ATOM     72  HG3 MET A   6      14.715   9.078   2.115  1.00  0.00           H  
ATOM     73  HE1 MET A   6      16.390   6.980   3.853  1.00  0.00           H  
ATOM     74  HE2 MET A   6      15.022   5.916   4.180  1.00  0.00           H  
ATOM     75  HE3 MET A   6      14.786   7.664   4.116  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.163   8.256   1.697  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.143   7.356   2.224  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.856   8.103   2.568  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.013   7.588   3.301  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.667   6.618   3.446  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.759   8.722   2.320  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.924   6.623   1.460  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.736   6.489   3.357  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.192   5.649   3.511  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      11.445   7.189   4.335  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.704   9.312   2.032  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.509  10.111   2.285  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.253   9.339   1.889  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.164   9.592   2.406  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.581  11.431   1.514  1.00  0.00           C  
ATOM     91  CG  ASP A   8       8.262  12.629   2.388  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       8.544  12.569   3.603  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       7.730  13.627   1.856  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.405   9.671   1.450  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.470  10.322   3.343  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.577  11.556   1.116  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.873  11.405   0.698  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.417   8.404   0.958  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.316   7.597   0.467  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.053   6.392   1.349  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.815   6.089   2.267  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.642   7.105  -0.936  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.541   8.172  -2.003  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.521   9.300  -1.761  1.00  0.00           C  
ATOM    105  CE  LYS A   9       7.417  10.352  -2.848  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       7.417  11.734  -2.292  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.301   8.266   0.571  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.436   8.200   0.432  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.650   6.722  -0.941  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       5.962   6.309  -1.187  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.760   7.726  -2.956  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.538   8.573  -2.009  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       7.305   9.754  -0.811  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.525   8.900  -1.754  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.256  10.241  -3.513  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       6.502  10.190  -3.394  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       8.146  12.308  -2.760  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       7.612  11.712  -1.270  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       6.490  12.182  -2.446  1.00  0.00           H  
ATOM    120  N   ILE A  10       4.977   5.690   1.025  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.604   4.488   1.744  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.801   3.302   0.843  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.434   3.330  -0.330  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.138   4.480   2.215  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.643   5.901   2.460  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       2.986   3.634   3.470  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.152   5.986   2.668  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.431   5.980   0.263  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.248   4.392   2.607  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.539   4.019   1.440  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.125   6.297   3.343  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.900   6.511   1.610  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.198   4.234   4.341  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.674   2.801   3.428  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       1.973   3.258   3.526  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.909   5.647   3.663  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.655   5.359   1.944  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.828   7.009   2.543  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.372   2.267   1.395  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.618   1.059   0.645  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.685  -0.027   1.131  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.998  -0.745   2.074  1.00  0.00           O  
ATOM    143  CB  LYS A  11       7.082   0.644   0.789  1.00  0.00           C  
ATOM    144  CG  LYS A  11       8.048   1.821   0.679  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.240   1.652   1.605  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.376   0.914   0.915  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.664   1.656   1.017  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.630   2.316   2.338  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.407   1.261  -0.393  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.225   0.163   1.751  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.320  -0.062   0.008  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.405   1.880  -0.338  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.527   2.747   0.933  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.590   2.627   1.910  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.932   1.089   2.475  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.492  -0.055   1.375  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.125   0.787  -0.130  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      12.006   1.643   1.999  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.533   2.644   0.719  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.380   1.214   0.407  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.517  -0.119   0.498  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.520  -1.102   0.884  1.00  0.00           C  
ATOM    163  C   CYS A  12       2.009  -1.873  -0.333  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.457  -1.649  -1.455  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.365  -0.439   1.641  1.00  0.00           C  
ATOM    166  SG  CYS A  12       1.890   0.718   2.925  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.317   0.504  -0.237  1.00  0.00           H  
ATOM    168  HA  CYS A  12       3.004  -1.794   1.542  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.750   0.106   0.952  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.770  -1.205   2.115  1.00  0.00           H  
ATOM    171  HG  CYS A  12       1.162   1.319   3.097  1.00  0.00           H  
ATOM    172  N   SER A  13       1.086  -2.793  -0.094  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.508  -3.613  -1.154  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.010  -3.482  -1.140  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.584  -3.008  -0.161  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.910  -5.079  -0.979  1.00  0.00           C  
ATOM    177  OG  SER A  13       0.083  -5.931  -1.751  1.00  0.00           O  
ATOM    178  H   SER A  13       0.785  -2.929   0.825  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.883  -3.251  -2.097  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.934  -5.209  -1.297  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.818  -5.353   0.061  1.00  0.00           H  
ATOM    182  HG  SER A  13       0.487  -6.079  -2.610  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.664  -3.882  -2.227  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.116  -3.777  -2.301  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.758  -4.990  -2.968  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.132  -5.689  -3.766  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.516  -2.499  -3.045  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.270  -2.552  -4.525  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.551  -3.556  -5.138  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.655  -1.711  -5.515  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.506  -3.333  -6.439  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -3.168  -2.221  -6.693  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.161  -4.243  -2.988  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.486  -3.715  -1.291  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.570  -2.321  -2.894  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.955  -1.669  -2.645  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -2.134  -4.320  -4.686  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.238  -0.808  -5.401  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -2.012  -3.957  -7.171  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -3.209  -1.775  -7.566  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.024  -5.213  -2.631  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.799  -6.319  -3.180  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.248  -5.875  -3.383  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.802  -5.151  -2.555  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.738  -7.561  -2.257  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.365  -8.228  -2.368  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.842  -8.560  -2.594  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.343  -7.677  -1.398  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.456  -4.604  -1.994  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.376  -6.579  -4.139  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.885  -7.232  -1.239  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.470  -9.283  -2.172  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.983  -8.090  -3.367  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.428  -9.557  -2.628  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.271  -8.317  -3.554  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.610  -8.516  -1.837  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.370  -7.674  -1.867  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.315  -8.295  -0.514  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -3.615  -6.667  -1.125  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.850  -6.285  -4.496  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.222  -5.892  -4.799  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.118  -7.089  -5.111  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.755  -7.960  -5.897  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.237  -4.922  -5.983  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.795  -3.532  -5.676  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.377  -2.545  -6.753  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.310  -3.582  -5.556  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.358  -6.844  -5.133  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.616  -5.386  -3.934  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.225  -4.813  -6.342  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.832  -5.356  -6.772  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.394  -3.189  -4.733  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -8.402  -2.145  -6.517  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -10.094  -1.737  -6.800  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.338  -3.048  -7.708  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.583  -4.159  -4.685  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.728  -4.042  -6.439  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.696  -2.576  -5.456  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.302  -7.099  -4.503  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.280  -8.156  -4.730  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.688  -7.656  -4.457  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.941  -7.021  -3.434  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -12.039  -9.383  -3.836  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.739 -10.080  -4.193  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.069  -8.983  -2.372  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.532  -6.363  -3.897  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.211  -8.467  -5.760  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.845 -10.080  -4.006  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.840 -11.139  -4.006  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.938  -9.680  -3.590  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.521  -9.918  -5.237  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.929  -7.916  -2.286  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.280  -9.493  -1.844  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -13.023  -9.258  -1.947  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.611  -7.969  -5.355  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.996  -7.570  -5.169  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.577  -8.297  -3.959  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.607  -7.901  -3.412  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.816  -7.876  -6.423  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.252  -7.243  -7.685  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.491  -8.121  -8.903  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.420  -7.910  -9.960  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -15.096  -9.172 -10.681  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.362  -8.498  -6.141  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -16.013  -6.505  -4.978  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.853  -8.945  -6.566  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.820  -7.506  -6.280  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -16.730  -6.288  -7.842  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -15.190  -7.099  -7.559  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -16.483  -9.155  -8.597  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -17.455  -7.876  -9.326  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -15.772  -7.178 -10.671  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.525  -7.541  -9.479  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -14.331  -9.005 -11.366  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -15.935  -9.517 -11.191  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -14.790  -9.901 -10.008  1.00  0.00           H  
ATOM    277  N   LYS A  19     -15.888  -9.358  -3.539  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.284 -10.147  -2.397  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.027  -9.363  -1.112  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.028  -9.578  -0.428  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -15.469 -11.433  -2.408  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.277 -12.693  -2.178  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -17.231 -12.559  -0.998  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -18.265 -13.675  -0.991  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -18.571 -14.138   0.391  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.071  -9.617  -4.005  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.335 -10.378  -2.482  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -14.986 -11.522  -3.370  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -14.716 -11.362  -1.655  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -16.844 -12.894  -3.069  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -15.599 -13.513  -1.991  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -16.663 -12.604  -0.082  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -17.740 -11.609  -1.062  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -19.172 -13.309  -1.447  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -17.883 -14.507  -1.564  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -19.150 -13.430   0.886  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -17.690 -14.282   0.923  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -19.094 -15.036   0.360  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.916  -8.427  -0.812  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.773  -7.577   0.364  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.435  -8.370   1.625  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.621  -7.926   2.436  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -18.050  -6.765   0.592  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.605  -6.131  -0.672  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.929  -6.736  -1.097  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -20.952  -6.542  -0.441  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.916  -7.474  -2.201  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.678  -8.286  -1.412  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.961  -6.896   0.169  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -18.807  -7.417   1.005  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.841  -5.978   1.303  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -18.750  -5.075  -0.497  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -17.892  -6.266  -1.472  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -19.065  -7.585  -2.674  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -20.759  -7.877  -2.499  1.00  0.00           H  
ATOM    316  N   GLY A  21     -17.060  -9.526   1.801  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.791 -10.319   2.985  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.401 -10.909   2.990  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.790 -11.079   4.048  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.708  -9.836   1.133  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.895  -9.689   3.848  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.514 -11.121   3.044  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.889 -11.209   1.809  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.557 -11.771   1.681  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.507 -10.750   2.101  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.556 -11.069   2.813  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.330 -12.220   0.239  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.589 -11.220  -0.620  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.088 -11.305  -0.442  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.504 -12.345  -0.813  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.496 -10.330   0.064  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.419 -11.039   1.002  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.492 -12.628   2.332  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.760 -13.121   0.248  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.290 -12.409  -0.217  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -12.823 -11.411  -1.658  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.918 -10.231  -0.352  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.700  -9.518   1.648  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.789  -8.423   1.960  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.464  -8.405   3.453  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.327  -8.160   3.852  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.397  -7.095   1.528  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.482  -9.346   1.086  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.878  -8.574   1.395  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.500  -7.076   0.451  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.754  -6.286   1.841  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.369  -6.978   1.984  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.482  -8.681   4.266  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.329  -8.716   5.718  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.557  -9.954   6.159  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.888  -9.950   7.191  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.701  -8.684   6.397  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.760  -7.902   7.710  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -12.657  -8.354   8.655  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.657  -6.408   7.445  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.361  -8.877   3.878  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.770  -7.837   6.012  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.408  -8.246   5.708  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.003  -9.701   6.596  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.708  -8.092   8.192  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -11.720  -7.909   8.353  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.573  -9.429   8.621  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.896  -8.043   9.661  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -12.752  -6.201   6.895  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.638  -5.874   8.384  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -14.512  -6.086   6.867  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.671 -11.025   5.382  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.991 -12.274   5.701  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.517 -12.222   5.312  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.640 -12.488   6.133  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.682 -13.436   5.002  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.232 -10.977   4.579  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.065 -12.432   6.768  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.537 -13.750   5.582  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -10.990 -14.260   4.906  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.007 -13.123   4.020  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.251 -11.890   4.052  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.881 -11.817   3.550  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.980 -10.995   4.461  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.803 -11.296   4.597  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.815 -11.227   2.129  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.709 -12.010   1.184  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.184  -9.750   2.142  1.00  0.00           C  
ATOM    384  H   VAL A  26      -9.990 -11.700   3.442  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.496 -12.825   3.510  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.798 -11.317   1.777  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -8.649 -11.583   0.195  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.730 -11.966   1.534  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.384 -13.040   1.153  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.228  -9.381   1.128  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.434  -9.200   2.693  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -9.146  -9.623   2.614  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.524  -9.954   5.085  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.715  -9.126   5.971  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.152  -9.976   7.106  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.957  -9.926   7.395  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.522  -7.939   6.515  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.626  -8.319   7.483  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.162  -7.127   8.251  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.406  -7.209   9.455  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.346  -6.008   7.559  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.470  -9.742   4.947  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.887  -8.749   5.389  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.848  -7.268   7.024  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -7.973  -7.416   5.682  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.435  -8.756   6.923  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.245  -9.039   8.188  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.130  -6.015   6.603  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -9.691  -5.223   8.032  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.017 -10.772   7.726  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.609 -11.658   8.810  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.808 -12.842   8.262  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.958 -13.410   8.949  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.844 -12.149   9.583  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.423 -13.463   9.078  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -7.887 -14.664   9.832  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -6.737 -15.069   9.561  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -8.616 -15.200  10.692  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.950 -10.781   7.430  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.978 -11.094   9.478  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.574 -12.278  10.621  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.615 -11.394   9.515  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.497 -13.436   9.194  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.179 -13.573   8.032  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.114 -13.212   7.022  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.464 -14.334   6.353  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.081 -13.956   5.826  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.157 -14.769   5.834  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.348 -14.797   5.193  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.237 -16.278   4.877  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.603 -17.136   6.079  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -5.427 -17.752   6.690  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -4.834 -18.846   6.217  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -5.299 -19.445   5.127  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -3.771 -19.343   6.835  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.812 -12.720   6.541  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.365 -15.140   7.064  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.378 -14.584   5.438  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.079 -14.241   4.308  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.912 -16.508   4.065  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.222 -16.499   4.581  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -7.093 -16.515   6.813  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.280 -17.913   5.757  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -5.062 -17.331   7.494  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -6.100 -19.075   4.655  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -4.848 -20.266   4.777  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -3.415 -18.896   7.656  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -3.324 -20.165   6.481  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.958 -12.722   5.357  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.705 -12.216   4.807  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.548 -12.423   5.783  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.558 -13.076   5.454  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.859 -10.731   4.453  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.783 -10.153   3.528  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.395 -10.390   4.100  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.903 -10.753   2.133  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.738 -12.131   5.374  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.497 -12.769   3.904  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.817 -10.600   3.973  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.860 -10.160   5.369  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.930  -9.086   3.445  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.427 -10.288   5.176  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.293  -9.665   3.690  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.065 -11.385   3.844  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.788  -9.973   1.395  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.874 -11.213   2.020  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.133 -11.497   1.994  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.679 -11.867   6.980  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.642 -11.997   7.999  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.587 -13.419   8.557  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.331 -13.767   9.300  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.886 -10.999   9.134  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.125 -11.305   9.961  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.265 -10.350   9.641  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.884  -9.774  10.905  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.740  -8.591  10.615  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.492 -11.359   7.187  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.306 -11.772   7.534  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.030 -11.006   9.793  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.995 -10.013   8.711  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.447 -12.313   9.746  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.877 -11.220  11.008  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.886  -9.540   9.036  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -4.023 -10.887   9.092  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -4.488 -10.537  11.373  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -3.092  -9.480  11.576  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.319  -8.025   9.849  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -4.826  -7.996  11.463  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -5.689  -8.898  10.322  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.575 -14.237   8.202  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.636 -15.613   8.673  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.399 -16.396   8.248  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.042 -17.398   8.867  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.893 -16.290   8.151  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.280 -13.908   7.608  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.686 -15.593   9.752  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.728 -15.610   8.232  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.094 -17.178   8.730  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.751 -16.561   7.114  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.247 -15.936   7.183  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.427 -16.601   6.685  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.606 -16.412   5.191  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.705 -16.587   4.664  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.085 -15.142   6.729  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.294 -16.209   7.196  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.342 -17.652   6.895  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.525 -16.050   4.507  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.570 -15.836   3.066  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.125 -14.455   2.742  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.090 -13.549   3.575  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.823 -15.993   2.454  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.846 -15.015   3.004  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.261 -15.345   2.571  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.425 -16.198   1.672  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.207 -14.748   3.129  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.325 -15.922   4.984  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.225 -16.581   2.642  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.751 -15.844   1.387  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.173 -16.996   2.644  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.803 -15.038   4.084  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.599 -14.024   2.657  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.641 -14.303   1.529  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.208 -13.032   1.096  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.237 -12.273   0.201  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.457 -12.872  -0.539  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.537 -13.261   0.366  1.00  0.00           C  
ATOM    527  CG  LYS A  35       3.384 -13.579  -1.113  1.00  0.00           C  
ATOM    528  CD  LYS A  35       4.708 -13.991  -1.737  1.00  0.00           C  
ATOM    529  CE  LYS A  35       4.525 -14.479  -3.164  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       5.467 -15.582  -3.500  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.640 -15.064   0.912  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.394 -12.437   1.978  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.142 -12.372   0.458  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       4.054 -14.085   0.835  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       2.677 -14.387  -1.229  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       3.014 -12.699  -1.624  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.372 -13.141  -1.739  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.140 -14.786  -1.146  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       3.511 -14.834  -3.283  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       4.696 -13.653  -3.838  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       6.331 -15.196  -3.930  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       5.021 -16.239  -4.172  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       5.723 -16.107  -2.640  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.298 -10.949   0.274  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.431 -10.093  -0.530  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.474 -10.497  -2.001  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.547 -10.488  -2.690  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.844  -8.624  -0.389  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.318  -8.418  -0.170  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.216  -8.576  -1.211  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.801  -8.067   1.081  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.571  -8.387  -1.012  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.156  -7.878   1.288  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.041  -8.039   0.239  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.944 -10.536   0.883  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.579 -10.210  -0.168  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.572  -8.102  -1.290  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.316  -8.189   0.447  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.850  -8.847  -2.190  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.110  -7.941   1.901  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.261  -8.515  -1.833  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.520  -7.605   2.266  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.099  -7.892   0.398  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.665 -10.849  -2.476  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.824 -11.249  -3.861  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.950 -12.430  -4.234  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.474 -12.522  -5.365  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.442 -10.835  -1.880  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.571 -10.413  -4.497  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.858 -11.514  -4.029  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.743 -13.339  -3.286  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.076 -14.519  -3.531  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.530 -14.131  -3.776  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.115 -14.498  -4.794  1.00  0.00           O  
ATOM    575  CB  LYS A  38       0.014 -15.482  -2.345  1.00  0.00           C  
ATOM    576  CG  LYS A  38       1.113 -16.523  -2.488  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.628 -17.740  -3.258  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -0.357 -18.562  -2.441  1.00  0.00           C  
ATOM    579  NZ  LYS A  38      -0.024 -20.013  -2.466  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.153 -13.213  -2.405  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.306 -15.011  -4.412  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       0.204 -14.911  -1.447  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.928 -15.997  -2.241  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       1.945 -16.083  -3.016  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       1.430 -16.833  -1.503  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.141 -17.410  -4.164  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       1.479 -18.358  -3.508  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -0.337 -18.215  -1.418  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -1.348 -18.422  -2.848  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38      -0.872 -20.579  -2.260  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       0.703 -20.226  -1.752  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       0.338 -20.281  -3.403  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.105 -13.379  -2.840  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.488 -12.932  -2.950  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.703 -12.165  -4.245  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.781 -12.209  -4.835  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.871 -12.037  -1.767  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.856 -12.703  -0.383  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.598 -14.028  -0.407  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.432 -12.901   0.116  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.583 -13.115  -2.061  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.122 -13.805  -2.950  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.192 -11.201  -1.751  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.867 -11.660  -1.947  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.364 -12.056   0.319  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.654 -13.845  -0.517  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.420 -14.556   0.519  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.246 -14.625  -1.234  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.435 -12.973   1.194  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -1.823 -12.063  -0.187  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.028 -13.810  -0.303  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.665 -11.460  -4.687  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.745 -10.675  -5.912  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.269 -11.526  -7.062  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.238 -11.167  -7.730  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.380 -10.100  -6.252  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.830 -11.464  -4.175  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.421  -9.852  -5.741  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.028  -9.498  -5.427  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.457  -9.486  -7.137  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.684 -10.906  -6.434  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.630 -12.665  -7.273  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.032 -13.590  -8.320  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.120 -14.542  -7.826  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.859 -15.121  -8.624  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.823 -14.390  -8.813  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.081 -15.115  -7.703  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.284 -16.291  -8.244  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.126 -15.877  -8.634  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       1.197 -15.417 -10.048  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.874 -12.903  -6.695  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.424 -13.009  -9.141  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.162 -15.123  -9.530  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.133 -13.716  -9.299  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.403 -14.424  -7.225  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.797 -15.479  -6.982  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.224 -17.054  -7.482  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -0.787 -16.687  -9.113  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.443 -15.073  -7.987  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.785 -16.723  -8.507  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       2.191 -15.311 -10.340  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       0.717 -14.499 -10.151  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       0.736 -16.107 -10.674  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.180 -14.739  -6.509  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.141 -15.667  -5.916  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.592 -15.180  -6.010  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.392 -15.765  -6.741  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.760 -15.920  -4.454  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.359 -17.356  -4.173  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.718 -17.799  -2.769  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -4.681 -16.951  -1.852  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.037 -18.992  -2.585  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.544 -14.274  -5.926  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.061 -16.599  -6.452  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.929 -15.284  -4.200  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.593 -15.669  -3.822  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.861 -18.001  -4.878  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.290 -17.447  -4.302  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.942 -14.124  -5.277  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.316 -13.609  -5.311  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.390 -12.163  -5.792  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.475 -11.660  -6.081  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.991 -13.734  -3.940  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.132 -13.362  -2.731  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.128 -14.462  -2.434  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.432 -12.029  -2.952  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.277 -13.691  -4.703  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.865 -14.220  -6.012  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.865 -13.098  -3.938  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.317 -14.756  -3.818  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.773 -13.261  -1.865  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.345 -15.324  -3.048  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.195 -14.738  -1.393  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.130 -14.109  -2.651  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -8.100 -11.351  -3.462  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.548 -12.181  -3.550  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.152 -11.607  -1.998  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.251 -11.487  -5.863  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.230 -10.094  -6.294  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.700  -9.950  -7.740  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.239 -10.667  -8.629  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.822  -9.524  -6.149  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.758  -8.564  -5.112  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.407 -11.924  -5.605  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.901  -9.541  -5.654  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.141 -10.324  -5.924  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.528  -9.055  -7.074  1.00  0.00           H  
ATOM    688  HG  SER A  44      -4.883  -8.168  -5.101  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.612  -9.007  -7.962  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.146  -8.748  -9.296  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.468  -7.537  -9.929  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.664  -7.251 -11.109  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.666  -8.502  -9.262  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.010  -7.466  -8.192  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.409  -9.804  -9.008  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -11.994  -6.416  -8.652  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.931  -8.464  -7.211  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.954  -9.617  -9.909  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.969  -8.126 -10.228  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.439  -7.969  -7.342  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.105  -6.962  -7.886  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.278  -9.608  -8.396  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.757 -10.497  -8.497  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -11.721 -10.230  -9.949  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -11.613  -5.434  -8.405  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.941  -6.570  -8.153  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.131  -6.492  -9.720  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.667  -6.827  -9.133  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.954  -5.646  -9.607  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.294  -5.912 -10.959  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.689  -6.961 -11.173  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.904  -5.212  -8.583  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.839  -6.265  -8.367  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.154  -7.464  -8.508  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.688  -5.891  -8.055  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.553  -7.104  -8.198  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.675  -4.853  -9.726  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -5.428  -4.307  -8.927  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -6.393  -5.020  -7.639  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.437  -4.958 -11.871  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.874  -5.103 -13.201  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.362  -5.219 -13.189  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.752  -5.243 -12.123  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.945  -4.152 -11.644  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.287  -5.989 -13.660  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.153  -4.242 -13.792  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.781  -5.319 -14.390  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.333  -5.461 -14.578  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.480  -5.212 -13.340  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.523  -5.940 -13.091  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.357  -5.311 -15.184  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.133  -6.464 -14.923  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -2.024  -4.771 -15.350  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.812  -4.188 -12.560  1.00  0.00           N  
ATOM    735  CA  SER A  49      -1.048  -3.874 -11.357  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.871  -5.110 -10.466  1.00  0.00           C  
ATOM    737  O   SER A  49       0.053  -5.171  -9.658  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.740  -2.763 -10.566  1.00  0.00           C  
ATOM    739  OG  SER A  49      -1.020  -2.448  -9.388  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.581  -3.630 -12.800  1.00  0.00           H  
ATOM    741  HA  SER A  49      -0.073  -3.527 -11.666  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -1.806  -1.876 -11.179  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -2.735  -3.085 -10.293  1.00  0.00           H  
ATOM    744  HG  SER A  49      -1.005  -1.497  -9.265  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.752  -6.095 -10.623  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.670  -7.323  -9.839  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.488  -8.183 -10.281  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.021  -9.045  -9.537  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.966  -8.114  -9.945  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.463  -6.002 -11.288  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.531  -7.047  -8.802  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -2.844  -8.911 -10.662  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.760  -7.459 -10.267  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.214  -8.533  -8.980  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.021  -7.950 -11.504  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.091  -8.712 -12.061  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.406  -8.408 -11.341  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.392  -9.124 -11.515  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.228  -8.418 -13.554  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.834  -9.589 -14.436  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.065  -9.150 -15.583  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.390  -9.896 -15.574  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -2.538  -8.992 -15.862  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.444  -7.258 -12.054  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.865  -9.759 -11.937  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.598  -7.578 -13.803  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.252  -8.160 -13.768  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.726 -10.038 -14.843  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.304 -10.314 -13.834  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.260  -8.092 -15.490  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.442  -9.344 -16.517  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.357 -10.671 -16.325  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.531 -10.344 -14.601  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -2.235  -8.216 -16.485  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.906  -8.589 -14.976  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -3.301  -9.521 -16.331  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.415  -7.359 -10.527  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.613  -6.984  -9.782  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.478  -7.383  -8.316  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.105  -6.787  -7.444  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.892  -5.482  -9.898  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.643  -4.617  -9.905  1.00  0.00           C  
ATOM    783  CD  ARG A  52       2.985  -3.148 -10.092  1.00  0.00           C  
ATOM    784  NE  ARG A  52       3.603  -2.891 -11.391  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       4.245  -1.765 -11.695  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       4.357  -0.792 -10.800  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       4.780  -1.613 -12.900  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.599  -6.828 -10.420  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.443  -7.527 -10.208  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       4.505  -5.178  -9.064  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.434  -5.300 -10.814  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.004  -4.933 -10.717  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       2.125  -4.742  -8.966  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.078  -2.568 -10.014  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.671  -2.850  -9.312  1.00  0.00           H  
ATOM    796  HE  ARG A  52       3.536  -3.592 -12.071  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       3.956  -0.900  -9.889  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       4.840   0.051 -11.036  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       4.699  -2.343 -13.578  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       5.262  -0.767 -13.130  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.641  -8.391  -8.060  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.397  -8.888  -6.706  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.699  -7.831  -5.848  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.733  -7.894  -4.619  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.707  -9.371  -6.054  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.488  -8.277  -5.340  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.046  -7.836  -4.259  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.550  -7.875  -5.858  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.168  -8.813  -8.807  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.729  -9.733  -6.796  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.475 -10.139  -5.333  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.341  -9.793  -6.821  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.057  -6.872  -6.505  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.353  -5.825  -5.788  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.287  -4.929  -5.000  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.855  -4.217  -4.096  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.052  -6.878  -7.485  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.193  -5.221  -6.499  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.350  -6.281  -5.107  1.00  0.00           H  
ATOM    820  N   SER A  55       2.571  -4.965  -5.344  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.564  -4.147  -4.659  1.00  0.00           C  
ATOM    822  C   SER A  55       3.352  -2.669  -4.969  1.00  0.00           C  
ATOM    823  O   SER A  55       3.965  -2.122  -5.885  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.974  -4.568  -5.069  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.380  -5.737  -4.378  1.00  0.00           O  
ATOM    826  H   SER A  55       2.857  -5.552  -6.073  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.444  -4.300  -3.597  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.994  -4.767  -6.130  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.665  -3.770  -4.839  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.796  -5.491  -3.548  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.482  -2.027  -4.196  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.191  -0.609  -4.386  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.476   0.215  -4.351  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.539   1.308  -4.912  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.218  -0.113  -3.308  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.195  -0.703  -3.370  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.130   0.067  -2.451  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.728  -0.701  -4.798  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.026  -2.517  -3.481  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.734  -0.493  -5.355  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.637  -0.345  -2.345  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.141   0.957  -3.387  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.162  -1.728  -3.027  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.752   1.068  -2.307  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.192  -0.435  -1.498  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -2.113   0.115  -2.896  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.734  -0.310  -4.807  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.730  -1.711  -5.183  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -0.099  -0.083  -5.418  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.497  -0.319  -3.686  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.766   0.380  -3.591  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.626   1.734  -2.928  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.602   2.021  -2.312  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.389  -1.194  -3.257  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.451  -0.223  -3.014  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.168   0.513  -4.582  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.657   2.565  -3.045  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.633   3.891  -2.433  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.602   4.801  -3.089  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.779   5.241  -4.224  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.007   4.587  -2.492  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.173   3.679  -2.828  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.505   3.403  -4.148  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.940   3.102  -1.824  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.568   2.576  -4.458  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.005   2.276  -2.125  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.315   2.016  -3.444  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.375   1.192  -3.749  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.447   2.277  -3.545  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.360   3.762  -1.396  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       7.973   5.368  -3.236  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.207   5.039  -1.530  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       8.917   3.843  -4.941  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.695   3.309  -0.793  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      10.810   2.372  -5.491  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.590   1.837  -1.331  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.410   0.470  -3.117  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.554   5.122  -2.341  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.526   6.031  -2.821  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.502   7.255  -1.928  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.931   7.202  -0.778  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.148   5.380  -2.838  1.00  0.00           C  
ATOM    883  CG  PHE A  59       1.860   4.614  -4.098  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       2.156   5.159  -5.338  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.288   3.354  -4.044  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       1.890   4.462  -6.499  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.020   2.651  -5.202  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.320   3.206  -6.433  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.492   4.770  -1.429  1.00  0.00           H  
ATOM    890  HA  PHE A  59       3.792   6.334  -3.823  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.071   4.706  -2.009  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.397   6.150  -2.739  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       2.603   6.142  -5.391  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       1.052   2.920  -3.084  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       2.128   4.897  -7.458  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.574   1.671  -5.148  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.112   2.658  -7.338  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.010   8.351  -2.461  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.958   9.579  -1.691  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.554  10.148  -1.599  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.594   9.521  -2.048  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.684   8.329  -3.382  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.319   9.375  -0.695  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.610  10.306  -2.150  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.435  11.335  -1.017  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.143  11.986  -0.866  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.271  12.640  -2.172  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.120  13.849  -2.350  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.197  13.030   0.251  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.384  13.974   0.146  1.00  0.00           C  
ATOM    911  CD  ARG A  61       2.510  13.561   1.081  1.00  0.00           C  
ATOM    912  NE  ARG A  61       3.160  14.714   1.698  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       2.659  15.380   2.738  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       1.505  15.010   3.277  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       3.317  16.416   3.240  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.231  11.786  -0.687  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.582  11.229  -0.608  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.708  13.619   0.221  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.253  12.520   1.201  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.751  13.963  -0.869  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       1.061  14.971   0.403  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       2.103  12.931   1.858  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       3.244  13.006   0.515  1.00  0.00           H  
ATOM    924  HE  ARG A  61       4.014  15.011   1.319  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       1.003  14.229   2.904  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       1.135  15.512   4.059  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       4.187  16.699   2.836  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       2.940  16.915   4.020  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.794  11.833  -3.084  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.221  12.353  -4.362  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.041  11.360  -5.498  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.699  11.746  -6.615  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.888  10.879  -2.884  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.259  12.617  -4.289  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.650  13.243  -4.585  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.270  10.082  -5.213  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.129   9.038  -6.222  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.293   8.053  -6.161  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.897   7.726  -7.183  1.00  0.00           O  
ATOM    940  CB  LYS A  63       0.194   8.294  -6.035  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.358   8.926  -6.781  1.00  0.00           C  
ATOM    942  CD  LYS A  63       2.110   7.903  -7.619  1.00  0.00           C  
ATOM    943  CE  LYS A  63       1.521   7.784  -9.016  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       2.420   8.369 -10.049  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.542   9.833  -4.305  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.129   9.514  -7.192  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.436   8.275  -4.983  1.00  0.00           H  
ATOM    948  HB3 LYS A  63       0.076   7.279  -6.387  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.979   9.699  -7.432  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       2.039   9.360  -6.062  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       3.143   8.206  -7.700  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       2.053   6.940  -7.129  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       1.367   6.738  -9.239  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       0.574   8.300  -9.041  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       3.031   7.630 -10.452  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       3.020   9.106  -9.625  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       1.858   8.793 -10.813  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.601   7.579  -4.958  1.00  0.00           N  
ATOM    959  CA  MET A  64      -3.693   6.627  -4.766  1.00  0.00           C  
ATOM    960  C   MET A  64      -4.981   7.342  -4.367  1.00  0.00           C  
ATOM    961  O   MET A  64      -4.973   8.540  -4.082  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.316   5.598  -3.699  1.00  0.00           C  
ATOM    963  CG  MET A  64      -1.907   5.048  -3.855  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.459   3.902  -2.536  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.160   5.040  -1.185  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.083   7.874  -4.180  1.00  0.00           H  
ATOM    967  HA  MET A  64      -3.853   6.117  -5.703  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.393   6.061  -2.726  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.009   4.771  -3.751  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -1.838   4.531  -4.799  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.209   5.874  -3.847  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.452   6.036  -1.482  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -0.110   5.031  -0.934  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.739   4.737  -0.325  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.084   6.600  -4.347  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.377   7.166  -3.980  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.339   7.744  -2.566  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.473   7.390  -1.764  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.502   6.114  -4.078  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.631   5.597  -5.504  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.248   4.970  -3.110  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.028   5.651  -4.583  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.598   7.964  -4.675  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.434   6.586  -3.806  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.076   4.614  -5.491  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -7.652   5.545  -5.958  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.257   6.269  -6.074  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -7.863   4.117  -3.652  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.171   4.697  -2.620  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.527   5.280  -2.373  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.271   8.644  -2.271  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.337   9.288  -0.961  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.559   8.285   0.178  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.865   8.338   1.193  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.449  10.339  -0.948  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.004  11.688  -0.405  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -8.385  12.549  -1.494  1.00  0.00           C  
ATOM    998  CE  LYS A  66      -8.896  13.979  -1.432  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -8.255  14.753  -0.333  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -8.926   8.892  -2.955  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.393   9.782  -0.796  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66      -9.805  10.482  -1.958  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.263   9.980  -0.335  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.863  12.203   0.002  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.275  11.528   0.374  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -7.312  12.557  -1.368  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -8.633  12.129  -2.458  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66      -8.685  14.465  -2.373  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.965  13.959  -1.271  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -8.584  14.405   0.589  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66      -8.497  15.761  -0.418  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66      -7.221  14.653  -0.380  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.530   7.364   0.041  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.816   6.380   1.084  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.642   5.444   1.315  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.310   5.107   2.451  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.019   5.594   0.555  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.117   5.909  -0.899  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.418   7.220  -1.124  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.078   6.859   2.017  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.848   4.546   0.708  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.909   5.890   1.084  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.637   5.131  -1.471  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.156   5.989  -1.182  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67      -9.848   7.184  -2.036  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.130   8.021  -1.161  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.019   5.031   0.224  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.874   4.129   0.294  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.628   4.870   0.763  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.967   4.453   1.715  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.617   3.478  -1.065  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.793   2.226  -0.990  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.428   2.293  -0.765  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.383   0.982  -1.150  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.666   1.140  -0.699  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.627  -0.172  -1.085  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.266  -0.093  -0.860  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.338   5.342  -0.651  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.107   3.357   1.013  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.563   3.224  -1.518  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.097   4.182  -1.699  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -3.958   3.255  -0.640  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.446   0.920  -1.326  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.603   1.205  -0.523  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.099  -1.135  -1.209  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.673  -0.994  -0.809  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.314   5.979   0.096  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.146   6.777   0.451  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.198   7.182   1.919  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.165   7.310   2.579  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.066   8.024  -0.431  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.685   8.659  -0.463  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.537   9.786   0.541  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.499  10.566   0.703  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.460   9.888   1.165  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -5.882   6.268  -0.650  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.267   6.173   0.288  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.337   7.754  -1.440  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.768   8.757  -0.061  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -1.949   7.900  -0.239  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.507   9.052  -1.453  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.411   7.378   2.425  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.605   7.765   3.817  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.149   6.652   4.756  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.343   6.879   5.660  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.077   8.093   4.074  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.314   8.625   5.474  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.971   9.798   5.729  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.844   7.869   6.315  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.193   7.258   1.848  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.011   8.646   4.003  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.403   8.839   3.366  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.668   7.197   3.946  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.668   5.449   4.533  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.316   4.298   5.356  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.920   3.773   5.020  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.387   2.914   5.723  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.348   3.193   5.183  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.302   5.332   3.795  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.332   4.610   6.389  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -7.167   3.355   5.868  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -5.890   2.236   5.389  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.719   3.203   4.169  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.334   4.288   3.943  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -2.007   3.859   3.519  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.945   4.241   4.545  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.100   3.424   4.909  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.673   4.458   2.161  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.807   4.966   3.417  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -2.022   2.785   3.417  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -2.529   4.370   1.509  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -0.836   3.928   1.730  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -1.418   5.501   2.280  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.990   5.486   5.004  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.028   5.975   5.986  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.557   5.815   7.410  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.037   6.425   8.344  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.299   7.444   5.718  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.920   8.294   5.512  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.718   8.655   6.585  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.272   8.727   4.245  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.844   9.432   6.399  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.398   9.504   4.051  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.185   9.857   5.130  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.686   6.093   4.675  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.875   5.391   5.884  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.846   7.844   6.560  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.910   7.514   4.831  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.452   8.323   7.580  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.657   8.452   3.400  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.458   9.708   7.244  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.661   9.836   3.058  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.065  10.462   4.980  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.590   4.993   7.573  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.179   4.762   8.885  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.648   3.473   9.501  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.544   3.353  10.721  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.704   4.698   8.781  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.421   5.207  10.020  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -4.784   6.678   9.891  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -3.706   7.549  10.349  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -3.736   8.877  10.252  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -4.786   9.487   9.716  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -2.712   9.597  10.692  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.964   4.532   6.795  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.905   5.590   9.522  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.021   5.295   7.937  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.000   3.673   8.615  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -5.325   4.635  10.163  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.773   5.079  10.876  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -4.991   6.893   8.853  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -5.667   6.870  10.481  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -2.919   7.126  10.752  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -5.561   8.951   9.382  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -4.801  10.485   9.644  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -1.920   9.143  11.099  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -2.734  10.594  10.620  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.314   2.509   8.649  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.795   1.229   9.110  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.726   1.195   9.041  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.312   0.317   8.407  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.381   0.085   8.284  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.886  -0.130   8.424  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.228  -1.555   8.050  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.358   0.169   9.841  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.419   2.664   7.686  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -1.095   1.105  10.140  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.161   0.275   7.247  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.888  -0.833   8.571  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.406   0.531   7.746  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.176  -1.670   6.979  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -4.228  -1.783   8.390  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -2.520  -2.225   8.522  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -4.432   0.069   9.891  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -3.077   1.176  10.110  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.900  -0.530  10.526  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.359   2.145   9.711  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.812   2.214   9.743  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.371   0.977  10.433  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.510   0.576  10.194  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.273   3.481  10.463  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.202   4.726   9.595  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.155   5.814  10.050  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       4.961   5.608  10.958  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.066   6.980   9.421  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.837   2.803  10.208  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.167   2.236   8.723  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.651   3.637  11.331  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.296   3.349  10.783  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.450   4.454   8.580  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.194   5.113   9.625  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.400   7.072   8.708  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       4.670   7.701   9.696  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.542   0.362  11.272  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       2.927  -0.848  11.982  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.226  -1.961  10.984  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.001  -2.874  11.264  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.809  -1.311  12.944  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.460  -1.293  12.242  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.104  -2.698  13.504  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.640   0.724  11.401  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.816  -0.637  12.558  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.766  -0.616  13.770  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -0.157  -2.091  12.626  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.604  -1.429  11.181  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -0.025  -0.344  12.420  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.476  -3.427  13.011  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.902  -2.709  14.565  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.141  -2.943  13.332  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.597  -1.873   9.816  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.796  -2.870   8.791  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.799  -3.985   8.887  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.157  -5.135   9.141  1.00  0.00           O  
ATOM   1194  H   GLY A  78       1.987  -1.122   9.653  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.707  -2.404   7.824  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.769  -3.280   8.893  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.546  -3.642   8.708  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.517  -4.615   8.797  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.568  -4.353   7.743  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.491  -3.364   7.013  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.139  -4.533  10.180  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.804  -5.815  10.640  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.304  -5.671  10.809  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.744  -5.308  11.920  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.038  -5.920   9.830  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.326  -2.699   8.526  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.097  -5.597   8.650  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.366  -4.288  10.882  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.869  -3.744  10.180  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.612  -6.584   9.908  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.374  -6.103  11.587  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.564  -5.219   7.674  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.628  -5.026   6.717  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.604  -3.999   7.269  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.770  -3.890   8.484  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.373  -6.333   6.382  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.459  -6.071   5.347  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.399  -7.391   5.884  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.591  -5.982   8.289  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.183  -4.639   5.819  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.844  -6.699   7.283  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -6.371  -5.780   5.848  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.635  -6.967   4.774  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.142  -5.277   4.687  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.823  -6.992   5.059  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.950  -8.260   5.552  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.732  -7.672   6.686  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.221  -3.223   6.391  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.138  -2.184   6.834  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.590  -2.576   6.612  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.901  -3.498   5.860  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.838  -0.873   6.108  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.891   0.060   6.282  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.031  -3.325   5.435  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -5.984  -2.037   7.891  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.928  -0.446   6.501  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -5.716  -1.067   5.052  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -7.416   0.104   5.479  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.468  -1.857   7.299  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.901  -2.092   7.231  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.389  -2.156   5.779  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.697  -1.725   4.852  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.620  -0.974   7.992  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.501   0.370   7.308  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -11.849   0.990   6.991  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -12.822   0.696   7.716  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -11.930   1.767   6.016  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.136  -1.145   7.886  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.109  -3.035   7.712  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -11.662  -1.216   8.089  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -10.187  -0.889   8.977  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82      -9.951   1.042   7.950  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.960   0.226   6.388  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.596  -2.696   5.561  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.174  -2.818   4.226  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.471  -1.464   3.599  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.455  -0.810   3.946  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.473  -3.591   4.457  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.805  -3.364   5.890  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.491  -3.225   6.601  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.530  -3.381   3.566  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.245  -3.204   3.807  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.314  -4.639   4.251  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.386  -2.459   5.994  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.354  -4.209   6.279  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.576  -2.527   7.415  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -12.145  -4.184   6.955  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.622  -1.053   2.669  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.803   0.220   1.987  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.398   0.002   0.602  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.689  -0.339  -0.344  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.471   0.984   1.835  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.672   2.251   1.020  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.878   1.311   3.195  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.856  -1.622   2.436  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.481   0.824   2.573  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.775   0.349   1.306  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.400   2.885   1.509  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.028   1.990   0.032  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.733   2.777   0.936  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -8.808   1.168   3.163  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84     -10.307   0.661   3.942  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.096   2.339   3.443  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.705   0.202   0.492  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.395   0.027  -0.776  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.532   1.354  -1.513  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.210   2.270  -1.050  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.773  -0.605  -0.551  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.805   0.354   0.025  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.613   1.022  -1.075  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -19.020   0.455  -1.162  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -19.029  -1.031  -1.046  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.216   0.472   1.282  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.801  -0.642  -1.381  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -16.146  -0.974  -1.495  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -15.665  -1.434   0.131  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -17.474  -0.198   0.668  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -16.295   1.114   0.599  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.676   2.080  -0.869  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -17.114   0.867  -2.020  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -19.613   0.871  -0.362  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -19.450   0.735  -2.112  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -19.773  -1.432  -1.652  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -19.210  -1.313  -0.061  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.111  -1.419  -1.343  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.881   1.447  -2.665  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.931   2.657  -3.473  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.824   2.446  -4.689  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.442   1.391  -4.839  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.521   3.056  -3.918  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.828   3.727  -2.880  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.357   0.681  -2.981  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.347   3.447  -2.866  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.967   2.170  -4.190  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.589   3.714  -4.773  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.766   3.153  -2.114  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.885   3.447  -5.559  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.701   3.359  -6.765  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -15.296   2.154  -7.612  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -16.064   1.689  -8.455  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.573   4.643  -7.587  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -14.141   5.126  -7.741  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.811   6.277  -6.810  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -14.731   7.054  -6.478  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.632   6.402  -6.415  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.368   4.263  -5.390  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.730   3.239  -6.460  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.980   4.467  -8.573  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -16.144   5.424  -7.105  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.472   4.305  -7.525  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.993   5.451  -8.760  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -14.082   1.653  -7.388  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.575   0.508  -8.133  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.962  -0.810  -7.463  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -14.303  -1.780  -8.139  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -12.053   0.601  -8.266  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.602   1.231  -9.553  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.655   0.523 -10.743  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -11.123   2.531  -9.572  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -11.239   1.099 -11.927  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.705   3.113 -10.754  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.763   2.396 -11.933  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.512   2.067  -6.708  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -14.013   0.537  -9.120  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.665   1.195  -7.452  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.631  -0.391  -8.213  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -12.027  -0.492 -10.738  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -11.076   3.092  -8.651  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -11.287   0.537 -12.848  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88     -10.333   4.127 -10.756  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88     -10.439   2.849 -12.858  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.901  -0.843  -6.133  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.246  -2.055  -5.408  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.672  -2.090  -4.010  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.119  -1.099  -3.529  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.619  -0.043  -5.644  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.319  -2.135  -5.338  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.871  -2.906  -5.959  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.803  -3.238  -3.360  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.300  -3.420  -2.011  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.781  -3.562  -2.034  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.246  -4.567  -2.502  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.953  -4.655  -1.395  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.952  -4.337  -0.303  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.174  -3.748  -0.607  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.678  -4.629   1.027  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.092  -3.457   0.385  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.593  -4.343   2.024  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.797  -3.758   1.698  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.709  -3.470   2.687  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.251  -3.989  -3.801  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.564  -2.549  -1.431  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.477  -5.195  -2.169  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.192  -5.288  -0.982  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.403  -3.515  -1.636  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.733  -5.084   1.280  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.036  -2.999   0.129  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.361  -4.579   3.052  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.703  -2.528   2.866  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.091  -2.532  -1.552  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.633  -2.521  -1.544  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.056  -2.989  -0.211  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.769  -3.129   0.782  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.123  -1.111  -1.851  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.384  -0.672  -3.259  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.645  -0.392  -3.740  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.534  -0.460  -4.292  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.560  -0.028  -5.008  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.291  -0.061  -5.366  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.576  -1.751  -1.213  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.294  -3.188  -2.321  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.607  -0.410  -1.190  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.060  -1.078  -1.684  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.479  -0.453  -3.230  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.459  -0.581  -4.274  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.389   0.250  -5.641  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.938   0.246  -6.228  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.744  -3.212  -0.211  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.017  -3.646   0.976  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.603  -3.077   0.946  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.069  -2.803  -0.129  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.945  -5.182   1.069  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.375  -5.609   2.413  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.319  -5.795   0.846  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.244  -3.066  -1.041  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.534  -3.269   1.847  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.285  -5.540   0.293  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -7.027  -5.273   3.205  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.395  -5.171   2.543  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.294  -6.686   2.444  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.531  -5.829  -0.213  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -9.067  -5.197   1.343  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.336  -6.799   1.249  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -4.999  -2.880   2.115  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.650  -2.320   2.174  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.741  -3.099   3.122  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.027  -3.219   4.310  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.670  -0.840   2.618  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.065  -0.235   2.419  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.622  -0.045   1.851  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.150   1.234   2.778  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.469  -3.103   2.946  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.231  -2.364   1.180  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.416  -0.800   3.667  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.349  -0.340   1.386  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.772  -0.769   3.036  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -1.678  -0.100   2.372  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.933   0.986   1.777  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.511  -0.460   0.861  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.575   1.812   2.071  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.754   1.385   3.772  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -6.181   1.552   2.750  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.632  -3.600   2.584  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.657  -4.344   3.375  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.745  -3.777   3.162  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.326  -3.922   2.090  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.694  -5.831   3.012  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.368  -6.659   3.717  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.297  -6.490   5.226  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       0.997  -7.627   5.951  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       0.218  -8.100   7.129  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.455  -3.450   1.632  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.922  -4.231   4.417  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.662  -6.230   3.277  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.554  -5.934   1.948  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.220  -7.700   3.474  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.343  -6.344   3.373  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.773  -5.558   5.497  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.740  -6.466   5.527  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.127  -8.450   5.263  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       1.965  -7.282   6.285  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       0.861  -8.456   7.864  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94      -0.428  -8.865   6.846  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94      -0.342  -7.317   7.525  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.275  -3.115   4.182  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.593  -2.496   4.102  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.687  -3.492   3.743  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.725  -4.620   4.237  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.940  -1.823   5.430  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       4.062  -0.802   5.325  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.223  -0.015   6.617  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       4.253   1.426   6.381  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       5.270   2.063   5.803  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       6.341   1.388   5.399  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       5.217   3.376   5.628  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.754  -3.012   5.000  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.558  -1.743   3.336  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.060  -1.324   5.809  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.242  -2.586   6.131  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.986  -1.318   5.112  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.836  -0.115   4.522  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       3.396  -0.246   7.271  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.148  -0.313   7.090  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       3.477   1.949   6.669  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       6.387   0.398   5.528  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       7.100   1.872   4.966  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       4.413   3.888   5.930  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       5.981   3.853   5.194  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.582  -3.034   2.875  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.707  -3.803   2.407  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.750  -2.863   1.798  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.494  -2.192   0.798  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.232  -4.831   1.375  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.462  -4.466  -0.099  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.917  -4.700  -0.488  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.530  -5.259  -1.002  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.484  -2.131   2.540  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.140  -4.317   3.252  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.739  -5.751   1.577  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.173  -4.989   1.519  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.246  -3.418  -0.239  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.331  -5.485   0.126  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.482  -3.790  -0.338  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       6.970  -4.989  -1.527  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       5.092  -6.020  -1.522  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       4.076  -4.592  -1.721  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.759  -5.724  -0.406  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.921  -2.815   2.405  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.979  -1.960   1.906  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.354  -2.405   2.365  1.00  0.00           C  
ATOM   1501  O   GLY A  97      11.002  -3.183   1.632  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.783  -1.975   3.456  1.00  0.00           O  
ATOM   1503  H   GLY A  97       8.064  -3.356   3.200  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.954  -1.971   0.827  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.803  -0.955   2.247  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      25.643  15.658  -8.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.342  14.491  -7.436  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.227  14.778  -6.447  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.490  15.088  -5.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.397  16.543  -7.822  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.092  15.598  -9.191  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.655  15.675  -8.548  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.051  13.656  -8.056  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.233  14.226  -6.888  1.00  0.00           H  
ATOM     10  N   PRO A   2      22.959  14.680  -6.882  1.00  0.00           N  
ATOM     11  CA  PRO A   2      21.805  14.935  -6.015  1.00  0.00           C  
ATOM     12  C   PRO A   2      21.631  13.855  -4.952  1.00  0.00           C  
ATOM     13  O   PRO A   2      21.491  12.675  -5.270  1.00  0.00           O  
ATOM     14  CB  PRO A   2      20.621  14.926  -6.983  1.00  0.00           C  
ATOM     15  CG  PRO A   2      21.072  14.083  -8.125  1.00  0.00           C  
ATOM     16  CD  PRO A   2      22.552  14.316  -8.253  1.00  0.00           C  
ATOM     17  HA  PRO A   2      21.875  15.901  -5.536  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      19.755  14.503  -6.496  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      20.404  15.934  -7.301  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      20.872  13.043  -7.915  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      20.566  14.388  -9.029  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      23.049  13.413  -8.574  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      22.749  15.124  -8.941  1.00  0.00           H  
ATOM     24  N   MET A   3      21.643  14.268  -3.689  1.00  0.00           N  
ATOM     25  CA  MET A   3      21.487  13.335  -2.579  1.00  0.00           C  
ATOM     26  C   MET A   3      20.450  13.843  -1.583  1.00  0.00           C  
ATOM     27  O   MET A   3      20.307  15.049  -1.381  1.00  0.00           O  
ATOM     28  CB  MET A   3      22.830  13.120  -1.874  1.00  0.00           C  
ATOM     29  CG  MET A   3      23.189  11.655  -1.684  1.00  0.00           C  
ATOM     30  SD  MET A   3      24.967  11.387  -1.556  1.00  0.00           S  
ATOM     31  CE  MET A   3      25.029  10.126  -0.286  1.00  0.00           C  
ATOM     32  H   MET A   3      21.760  15.222  -3.498  1.00  0.00           H  
ATOM     33  HA  MET A   3      21.150  12.393  -2.984  1.00  0.00           H  
ATOM     34  HB2 MET A   3      23.609  13.586  -2.460  1.00  0.00           H  
ATOM     35  HB3 MET A   3      22.794  13.589  -0.903  1.00  0.00           H  
ATOM     36  HG2 MET A   3      22.720  11.299  -0.780  1.00  0.00           H  
ATOM     37  HG3 MET A   3      22.814  11.095  -2.528  1.00  0.00           H  
ATOM     38  HE1 MET A   3      24.336  10.376   0.504  1.00  0.00           H  
ATOM     39  HE2 MET A   3      26.030  10.071   0.117  1.00  0.00           H  
ATOM     40  HE3 MET A   3      24.759   9.172  -0.713  1.00  0.00           H  
ATOM     41  N   GLY A   4      19.727  12.916  -0.964  1.00  0.00           N  
ATOM     42  CA  GLY A   4      18.712  13.289   0.003  1.00  0.00           C  
ATOM     43  C   GLY A   4      17.435  12.488  -0.157  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.363  13.053  -0.377  1.00  0.00           O  
ATOM     45  H   GLY A   4      19.885  11.970  -1.164  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      19.102  13.129   0.999  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      18.483  14.338  -0.118  1.00  0.00           H  
ATOM     48  N   SER A   5      17.549  11.169  -0.049  1.00  0.00           N  
ATOM     49  CA  SER A   5      16.395  10.288  -0.184  1.00  0.00           C  
ATOM     50  C   SER A   5      15.624  10.194   1.128  1.00  0.00           C  
ATOM     51  O   SER A   5      16.195   9.883   2.174  1.00  0.00           O  
ATOM     52  CB  SER A   5      16.840   8.894  -0.629  1.00  0.00           C  
ATOM     53  OG  SER A   5      17.704   8.305   0.328  1.00  0.00           O  
ATOM     54  H   SER A   5      18.431  10.779   0.127  1.00  0.00           H  
ATOM     55  HA  SER A   5      15.746  10.708  -0.939  1.00  0.00           H  
ATOM     56  HB2 SER A   5      15.972   8.262  -0.749  1.00  0.00           H  
ATOM     57  HB3 SER A   5      17.363   8.968  -1.571  1.00  0.00           H  
ATOM     58  HG  SER A   5      18.609   8.351   0.013  1.00  0.00           H  
ATOM     59  N   MET A   6      14.324  10.462   1.065  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.472  10.406   2.248  1.00  0.00           C  
ATOM     61  C   MET A   6      12.435   9.294   2.115  1.00  0.00           C  
ATOM     62  O   MET A   6      12.261   8.721   1.040  1.00  0.00           O  
ATOM     63  CB  MET A   6      12.776  11.753   2.466  1.00  0.00           C  
ATOM     64  CG  MET A   6      13.300  12.518   3.669  1.00  0.00           C  
ATOM     65  SD  MET A   6      13.367  14.298   3.382  1.00  0.00           S  
ATOM     66  CE  MET A   6      14.735  14.405   2.232  1.00  0.00           C  
ATOM     67  H   MET A   6      13.927  10.703   0.203  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.101  10.194   3.100  1.00  0.00           H  
ATOM     69  HB2 MET A   6      12.920  12.364   1.587  1.00  0.00           H  
ATOM     70  HB3 MET A   6      11.719  11.582   2.607  1.00  0.00           H  
ATOM     71  HG2 MET A   6      12.651  12.329   4.510  1.00  0.00           H  
ATOM     72  HG3 MET A   6      14.296  12.167   3.897  1.00  0.00           H  
ATOM     73  HE1 MET A   6      14.545  15.195   1.520  1.00  0.00           H  
ATOM     74  HE2 MET A   6      14.839  13.467   1.709  1.00  0.00           H  
ATOM     75  HE3 MET A   6      15.645  14.619   2.773  1.00  0.00           H  
ATOM     76  N   ALA A   7      11.748   8.996   3.214  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.730   7.955   3.216  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.329   8.552   3.277  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.403   7.934   3.802  1.00  0.00           O  
ATOM     80  CB  ALA A   7      10.948   7.001   4.381  1.00  0.00           C  
ATOM     81  H   ALA A   7      11.930   9.489   4.041  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.828   7.391   2.298  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      10.524   7.426   5.278  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      12.007   6.843   4.522  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.468   6.058   4.167  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.175   9.755   2.729  1.00  0.00           N  
ATOM     87  CA  ASP A   8       7.881  10.430   2.717  1.00  0.00           C  
ATOM     88  C   ASP A   8       6.814   9.537   2.091  1.00  0.00           C  
ATOM     89  O   ASP A   8       5.623   9.682   2.372  1.00  0.00           O  
ATOM     90  CB  ASP A   8       7.977  11.750   1.950  1.00  0.00           C  
ATOM     91  CG  ASP A   8       7.285  12.890   2.672  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       7.747  13.264   3.770  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       6.283  13.409   2.137  1.00  0.00           O  
ATOM     94  H   ASP A   8       9.949  10.196   2.320  1.00  0.00           H  
ATOM     95  HA  ASP A   8       7.606  10.636   3.740  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.017  12.010   1.821  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.518  11.632   0.979  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.251   8.617   1.237  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.353   7.700   0.563  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.055   6.482   1.418  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.772   6.179   2.371  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.975   7.235  -0.750  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.848   8.232  -1.887  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.276   9.626  -1.473  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.737   9.667  -1.063  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       9.620  10.067  -2.194  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.205   8.556   1.047  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.434   8.211   0.355  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       8.025   7.045  -0.586  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.498   6.316  -1.052  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       7.477   7.906  -2.695  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.820   8.260  -2.215  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       7.132  10.287  -2.308  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       6.666   9.950  -0.642  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.853  10.380  -0.259  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       9.029   8.688  -0.719  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9      10.523   9.552  -2.142  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       9.813  11.089  -2.153  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       9.161   9.849  -3.100  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.008   5.771   1.036  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.618   4.555   1.725  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.865   3.380   0.823  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.539   3.411  -0.360  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.136   4.526   2.141  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.605   5.939   2.336  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       2.957   3.705   3.407  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.116   5.986   2.581  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.503   6.058   0.248  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.229   4.457   2.611  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.577   4.035   1.354  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.097   6.389   3.185  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.820   6.516   1.451  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.164   4.320   4.270  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.636   2.864   3.391  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       1.940   3.342   3.456  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.747   6.978   2.368  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.916   5.741   3.613  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.625   5.271   1.939  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.431   2.350   1.387  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.719   1.148   0.641  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.792   0.044   1.102  1.00  0.00           C  
ATOM    142  O   LYS A  11       5.102  -0.683   2.037  1.00  0.00           O  
ATOM    143  CB  LYS A  11       7.186   0.755   0.821  1.00  0.00           C  
ATOM    144  CG  LYS A  11       8.138   1.948   0.771  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.306   1.766   1.725  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.467   1.054   1.052  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.759   1.761   1.276  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.653   2.395   2.339  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.531   1.350  -0.404  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.307   0.252   1.774  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.460   0.071   0.031  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.524   2.038  -0.234  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.600   2.856   1.035  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.638   2.737   2.061  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.978   1.182   2.573  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.541   0.055   1.451  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.274   1.001  -0.012  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      12.490   1.382   0.641  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      12.069   1.633   2.261  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.648   2.778   1.090  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.632  -0.049   0.455  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.638  -1.045   0.814  1.00  0.00           C  
ATOM    163  C   CYS A  12       2.125  -1.779  -0.422  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.571  -1.521  -1.537  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.479  -0.406   1.590  1.00  0.00           C  
ATOM    166  SG  CYS A  12       1.999   0.761   2.867  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.435   0.582  -0.273  1.00  0.00           H  
ATOM    168  HA  CYS A  12       3.122  -1.756   1.453  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.842   0.124   0.911  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.909  -1.187   2.073  1.00  0.00           H  
ATOM    171  HG  CYS A  12       1.683   0.437   3.713  1.00  0.00           H  
ATOM    172  N   SER A  13       1.203  -2.708  -0.211  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.628  -3.493  -1.298  1.00  0.00           C  
ATOM    174  C   SER A  13      -0.895  -3.414  -1.255  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.470  -3.012  -0.242  1.00  0.00           O  
ATOM    176  CB  SER A  13       1.083  -4.951  -1.207  1.00  0.00           C  
ATOM    177  OG  SER A  13       0.980  -5.436   0.120  1.00  0.00           O  
ATOM    178  H   SER A  13       0.901  -2.873   0.703  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.973  -3.071  -2.231  1.00  0.00           H  
ATOM    180  HB2 SER A  13       0.462  -5.561  -1.847  1.00  0.00           H  
ATOM    181  HB3 SER A  13       2.111  -5.026  -1.527  1.00  0.00           H  
ATOM    182  HG  SER A  13       1.583  -4.949   0.687  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.551  -3.784  -2.353  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.009  -3.728  -2.407  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.616  -4.975  -3.044  1.00  0.00           C  
ATOM    186  O   HIS A  14      -2.963  -5.685  -3.807  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.465  -2.479  -3.167  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.152  -2.507  -4.635  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.412  -3.509  -5.233  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.486  -1.647  -5.625  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.307  -3.258  -6.527  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.948  -2.137  -6.789  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.047  -4.088  -3.136  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.365  -3.660  -1.393  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.533  -2.374  -3.060  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.979  -1.613  -2.741  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -2.024  -4.284  -4.780  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.068  -0.742  -5.517  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.782  -3.871  -7.247  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -2.961  -1.682  -7.657  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.883  -5.217  -2.718  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.619  -6.363  -3.243  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.106  -6.021  -3.363  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.732  -5.587  -2.395  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.430  -7.610  -2.345  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.034  -8.203  -2.557  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.500  -8.662  -2.623  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -2.973  -7.578  -1.676  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.340  -4.601  -2.106  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.231  -6.586  -4.227  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.525  -7.301  -1.315  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.063  -9.259  -2.341  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.739  -8.059  -3.585  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.256  -8.614  -1.854  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.050  -9.642  -2.625  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -6.953  -8.471  -3.584  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.360  -6.674  -1.231  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.103  -7.342  -2.272  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.697  -8.273  -0.897  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.662  -6.202  -4.560  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.069  -5.892  -4.803  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.919  -7.155  -4.915  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.535  -8.116  -5.577  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.215  -5.071  -6.089  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.460  -3.576  -5.889  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.601  -3.341  -4.912  1.00  0.00           C  
ATOM    227  CD2 LEU A  16      -8.186  -2.897  -5.411  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.111  -6.539  -5.297  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.427  -5.305  -3.972  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.314  -5.190  -6.672  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.037  -5.469  -6.657  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.740  -3.135  -6.833  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -11.010  -4.290  -4.595  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -11.373  -2.761  -5.394  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -10.236  -2.803  -4.050  1.00  0.00           H  
ATOM    236 HD21 LEU A  16      -8.041  -1.981  -5.962  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -7.347  -3.555  -5.575  1.00  0.00           H  
ATOM    238 HD23 LEU A  16      -8.270  -2.676  -4.357  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.089  -7.128  -4.284  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.014  -8.254  -4.329  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.454  -7.765  -4.196  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.755  -6.918  -3.356  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.705  -9.287  -3.228  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.271  -9.781  -3.359  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -11.954  -8.701  -1.844  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.345  -6.323  -3.787  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.899  -8.737  -5.290  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.365 -10.130  -3.363  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.603  -9.081  -2.877  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.013  -9.863  -4.403  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.176 -10.748  -2.892  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -12.973  -8.899  -1.548  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.785  -7.634  -1.867  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.278  -9.157  -1.133  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.339  -8.284  -5.045  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.739  -7.871  -5.032  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.480  -8.404  -3.809  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.336  -7.718  -3.252  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.439  -8.335  -6.310  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -15.908  -7.671  -7.569  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.348  -8.412  -8.820  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.287  -9.392  -9.291  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -15.878 -10.543 -10.025  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.039  -8.942  -5.706  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.759  -6.792  -4.997  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.311  -9.403  -6.410  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.493  -8.114  -6.230  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -16.278  -6.658  -7.614  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -14.828  -7.661  -7.530  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -17.255  -8.958  -8.604  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -16.537  -7.694  -9.605  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -14.602  -8.873  -9.946  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.749  -9.762  -8.431  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -15.845 -10.369 -11.052  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -16.869 -10.678  -9.740  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -15.347 -11.412  -9.816  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.142  -9.613  -3.376  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.770 -10.194  -2.209  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.235  -9.479  -0.969  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.325  -9.948  -0.293  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.514 -11.709  -2.181  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.402 -12.298  -0.794  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -16.455 -13.817  -0.820  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -17.235 -14.368   0.362  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -16.969 -15.817   0.576  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.441 -10.117  -3.837  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.832 -10.015  -2.284  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.324 -12.205  -2.691  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -15.594 -11.913  -2.709  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.463 -11.987  -0.378  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -17.212 -11.924  -0.185  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -16.934 -14.135  -1.734  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.446 -14.203  -0.788  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -16.948 -13.825   1.251  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -18.290 -14.226   0.179  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -16.028 -15.950   0.997  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -17.008 -16.325  -0.330  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -17.684 -16.221   1.216  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.782  -8.297  -0.720  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.344  -7.456   0.386  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.194  -8.219   1.693  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.409  -7.819   2.555  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.307  -6.285   0.575  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.691  -6.703   1.041  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.240  -5.797   2.126  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -18.518  -5.393   3.037  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -20.526  -5.473   2.033  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.474  -7.960  -1.325  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.374  -7.071   0.120  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -16.892  -5.608   1.307  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.410  -5.765  -0.366  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.365  -6.677   0.198  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.638  -7.711   1.426  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -21.039  -5.833   1.280  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -20.906  -4.888   2.720  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.921  -9.311   1.852  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.796 -10.069   3.076  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.429 -10.702   3.178  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.894 -10.883   4.272  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.530  -9.605   1.143  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.936  -9.404   3.914  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.547 -10.841   3.103  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.845 -11.005   2.026  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.518 -11.587   1.978  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.475 -10.531   2.302  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.489 -10.797   2.987  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.259 -12.206   0.606  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.986 -11.216  -0.508  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.734 -11.567  -1.287  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.628 -11.273  -0.792  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.862 -12.133  -2.392  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.311 -10.811   1.186  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.470 -12.362   2.730  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.409 -12.855   0.681  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.123 -12.784   0.329  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.824 -11.221  -1.189  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.872 -10.234  -0.087  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.715  -9.319   1.815  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.815  -8.201   2.062  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.524  -8.097   3.556  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.421  -7.735   3.966  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.421  -6.903   1.533  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.527  -9.175   1.288  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.893  -8.387   1.531  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -11.799  -6.070   1.826  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -13.411  -6.774   1.943  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -12.481  -6.944   0.453  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.525  -8.441   4.361  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.391  -8.422   5.812  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.529  -9.589   6.282  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.722  -9.456   7.201  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.770  -8.497   6.473  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.843  -7.942   7.900  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.154  -8.886   8.872  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.222  -6.555   7.973  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.375  -8.739   3.968  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.908  -7.497   6.090  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.472  -7.953   5.857  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.072  -9.532   6.500  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.880  -7.861   8.193  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.380  -9.907   8.604  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -13.507  -8.691   9.874  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.086  -8.731   8.831  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.645  -5.930   7.201  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -12.154  -6.629   7.832  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.428  -6.120   8.940  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.728 -10.741   5.650  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.997 -11.953   5.998  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.553 -11.908   5.510  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.629 -12.234   6.255  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.709 -13.167   5.424  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.397 -10.780   4.936  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.997 -12.045   7.075  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.045 -12.945   4.420  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.560 -13.412   6.041  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.028 -14.006   5.397  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.359 -11.517   4.254  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.021 -11.450   3.675  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.044 -10.757   4.615  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.887 -11.155   4.712  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.019 -10.728   2.313  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.974 -11.410   1.348  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.376  -9.259   2.478  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.130 -11.281   3.701  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.683 -12.463   3.515  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.022 -10.789   1.899  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.921 -10.889   1.350  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.126 -12.434   1.654  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.556 -11.389   0.353  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.277  -8.757   1.527  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.709  -8.805   3.197  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -9.393  -9.175   2.826  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.507  -9.726   5.315  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.643  -9.013   6.244  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.099  -9.975   7.300  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.895 -10.017   7.555  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.385  -7.812   6.873  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.164  -8.105   8.153  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -7.842  -7.125   9.265  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -7.384  -7.516  10.340  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -8.079  -5.843   9.011  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.441  -9.449   5.210  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.805  -8.637   5.673  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.661  -7.044   7.098  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.082  -7.424   6.144  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.219  -8.041   7.938  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -7.931  -9.096   8.495  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -8.443  -5.604   8.133  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -7.880  -5.187   9.712  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.991 -10.765   7.890  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.603 -11.748   8.893  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.897 -12.938   8.243  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.049 -13.587   8.857  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.835 -12.210   9.691  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.664 -13.291   9.008  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -8.651 -14.603   9.768  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -7.579 -14.975  10.290  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -9.712 -15.258   9.839  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.934 -10.699   7.628  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.912 -11.266   9.570  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.504 -12.592  10.645  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.474 -11.355   9.861  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.685 -12.947   8.935  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.273 -13.460   8.019  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.275 -13.224   7.000  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.712 -14.345   6.251  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.340 -14.010   5.672  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.517 -14.900   5.456  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.673 -14.742   5.128  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.174 -15.885   4.262  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.403 -17.232   4.929  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.376 -18.333   3.969  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -6.193 -19.608   4.306  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -6.017 -19.946   5.578  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -6.185 -20.547   3.370  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.965 -12.673   6.574  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.609 -15.177   6.930  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.614 -15.037   5.565  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.836 -13.885   4.494  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.707 -15.866   3.322  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.117 -15.757   4.082  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -5.629 -17.391   5.664  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.364 -17.218   5.420  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -6.503 -18.112   3.024  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -6.022 -19.244   6.289  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -5.879 -20.906   5.824  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -6.316 -20.297   2.410  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -6.046 -21.504   3.622  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.099 -12.729   5.419  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.832 -12.286   4.861  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.725 -12.424   5.893  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.631 -12.903   5.595  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.951 -10.828   4.400  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.843 -10.340   3.466  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.486 -10.424   4.151  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.851 -11.141   2.171  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.790 -12.063   5.611  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.602 -12.910   4.011  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.894 -10.715   3.888  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.960 -10.195   5.274  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -2.023  -9.305   3.218  1.00  0.00           H  
ATOM    462 HD11 LEU A  30       0.177  -9.683   3.732  1.00  0.00           H  
ATOM    463 HD12 LEU A  30      -0.067 -11.409   4.000  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.606 -10.244   5.211  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -0.860 -11.521   1.973  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.161 -10.503   1.356  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -2.541 -11.966   2.263  1.00  0.00           H  
ATOM    468  N   LYS A  31      -2.024 -11.997   7.110  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -1.091 -12.054   8.202  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.891 -13.485   8.703  1.00  0.00           C  
ATOM    471  O   LYS A  31      -0.008 -13.746   9.520  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -1.619 -11.157   9.305  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -0.652 -10.064   9.707  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -0.341  -9.161   8.524  1.00  0.00           C  
ATOM    475  CE  LYS A  31       1.086  -9.350   8.035  1.00  0.00           C  
ATOM    476  NZ  LYS A  31       2.054  -8.526   8.811  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.912 -11.629   7.288  1.00  0.00           H  
ATOM    478  HA  LYS A  31      -0.145 -11.665   7.857  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -2.530 -10.686   8.960  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -1.849 -11.757  10.155  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -1.095  -9.472  10.493  1.00  0.00           H  
ATOM    482  HG3 LYS A  31       0.264 -10.512  10.061  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -1.023  -9.398   7.715  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -0.477  -8.131   8.823  1.00  0.00           H  
ATOM    485  HE2 LYS A  31       1.353 -10.391   8.139  1.00  0.00           H  
ATOM    486  HE3 LYS A  31       1.138  -9.067   6.995  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31       2.498  -9.100   9.555  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31       1.563  -7.723   9.256  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31       2.795  -8.158   8.182  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.721 -14.408   8.217  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.636 -15.804   8.627  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.312 -16.427   8.203  1.00  0.00           C  
ATOM    493  O   ALA A  32       0.179 -17.361   8.837  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.800 -16.592   8.045  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.406 -14.144   7.571  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.710 -15.842   9.703  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.656 -17.645   8.240  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.850 -16.427   6.979  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.722 -16.264   8.503  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.260 -15.907   7.123  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.513 -16.424   6.629  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.660 -16.262   5.129  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.768 -16.338   4.596  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.176 -15.172   6.657  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.325 -15.907   7.119  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.570 -17.470   6.872  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.542 -16.036   4.443  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.562 -15.862   2.994  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.125 -14.498   2.619  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.112 -13.568   3.424  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.843 -16.024   2.411  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.849 -15.030   2.965  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.261 -15.301   2.487  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.528 -16.434   2.031  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.103 -14.383   2.569  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.314 -15.984   4.920  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.203 -16.627   2.581  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.792 -15.893   1.341  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.196 -17.020   2.626  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.833 -15.085   4.042  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.563 -14.036   2.652  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.620 -14.389   1.393  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.191 -13.137   0.910  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.188 -12.370   0.056  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.460 -12.956  -0.743  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.464 -13.407   0.105  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.422 -12.226   0.068  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.825 -12.624   0.498  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.753 -12.776  -0.696  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       6.996 -11.475  -1.378  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.602 -15.168   0.799  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.443 -12.535   1.770  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.979 -14.250   0.542  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.189 -13.653  -0.910  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.462 -11.841  -0.941  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.054 -11.458   0.734  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       6.220 -11.863   1.154  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.776 -13.566   1.026  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       7.697 -13.175  -0.355  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.305 -13.463  -1.399  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       7.904 -11.072  -1.066  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.235 -10.803  -1.152  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.028 -11.611  -2.409  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.163 -11.053   0.232  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.255 -10.191  -0.519  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.336 -10.483  -2.015  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.659 -10.386  -2.732  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.581  -8.719  -0.258  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.054  -8.434  -0.165  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       2.849  -8.458  -1.300  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.642  -8.151   1.057  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.203  -8.201  -1.218  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       3.997  -7.894   1.144  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       4.779  -7.919   0.007  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.771 -10.649   0.885  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.750 -10.395  -0.180  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.177  -8.121  -1.060  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.124  -8.416   0.675  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.400  -8.677  -2.257  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.033  -8.132   1.947  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       4.812  -8.222  -2.109  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.444  -7.673   2.103  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       5.838  -7.718   0.073  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.530 -10.842  -2.477  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.720 -11.143  -3.882  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.868 -12.309  -4.342  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.352 -12.307  -5.460  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.287 -10.903  -1.857  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.465 -10.271  -4.464  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.761 -11.385  -4.050  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.719 -13.306  -3.477  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.078 -14.483  -3.798  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.542 -14.107  -3.997  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.141 -14.428  -5.022  1.00  0.00           O  
ATOM    575  CB  LYS A  38       0.043 -15.526  -2.685  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.746 -16.798  -2.954  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.161 -17.946  -3.375  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -0.109 -19.201  -2.560  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       0.304 -20.434  -3.284  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.155 -13.248  -2.602  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.302 -14.902  -4.716  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       1.084 -15.791  -2.568  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.313 -15.094  -1.762  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.271 -17.080  -2.054  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -1.459 -16.606  -3.743  1.00  0.00           H  
ATOM    586  HD2 LYS A  38      -0.013 -18.163  -4.419  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       1.190 -17.650  -3.234  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       0.440 -19.137  -1.632  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -1.167 -19.256  -2.349  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       0.275 -20.273  -4.312  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38      -0.334 -21.219  -3.048  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       1.274 -20.698  -3.017  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.110 -13.416  -3.013  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.502 -12.987  -3.076  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.770 -12.212  -4.361  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.872 -12.253  -4.904  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.856 -12.108  -1.871  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.880 -12.812  -0.506  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.798 -14.022  -0.539  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.481 -13.222  -0.075  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.579 -13.185  -2.230  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.124 -13.869  -3.062  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.141 -11.303  -1.826  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.833 -11.683  -2.043  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.268 -12.126   0.233  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.785 -14.510   0.425  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.456 -14.712  -1.296  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.804 -13.703  -0.767  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.788 -12.420  -0.287  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.181 -14.108  -0.615  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.476 -13.429   0.984  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.747 -11.511  -4.849  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.875 -10.719  -6.068  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.462 -11.556  -7.197  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.480 -11.201  -7.788  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.519 -10.164  -6.475  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.890 -11.521  -4.373  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.529  -9.888  -5.864  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.959  -9.899  -5.590  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.658  -9.285  -7.088  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.976 -10.913  -7.034  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.819 -12.677  -7.476  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.274 -13.583  -8.516  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.322 -14.554  -7.975  1.00  0.00           C  
ATOM    625  O   LYS A  41      -5.103 -15.127  -8.736  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -2.093 -14.360  -9.103  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.426 -15.297  -8.108  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -1.948 -16.718  -8.247  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -1.232 -17.465  -9.360  1.00  0.00           C  
ATOM    630  NZ  LYS A  41      -1.772 -17.113 -10.702  1.00  0.00           N  
ATOM    631  H   LYS A  41      -2.019 -12.908  -6.959  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.725 -12.989  -9.298  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.442 -14.948  -9.938  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.353 -13.656  -9.452  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.362 -15.296  -8.286  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.627 -14.944  -7.107  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -1.790 -17.242  -7.316  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -3.005 -16.682  -8.469  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -0.183 -17.217  -9.328  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -1.356 -18.527  -9.200  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41      -1.235 -16.318 -11.105  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41      -2.773 -16.838 -10.624  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -1.697 -17.928 -11.344  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.306 -14.770  -6.659  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.227 -15.712  -6.029  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.678 -15.214  -6.030  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.525 -15.784  -6.720  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.758 -16.007  -4.602  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.299 -17.441  -4.400  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.420 -18.444  -4.581  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -5.637 -18.891  -5.727  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -6.080 -18.785  -3.578  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.646 -14.303  -6.103  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.186 -16.629  -6.597  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.935 -15.354  -4.365  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.562 -15.811  -3.919  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.521 -17.659  -5.117  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.904 -17.541  -3.400  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.977 -14.161  -5.266  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.348 -13.636  -5.220  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.438 -12.187  -5.691  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.535 -11.681  -5.932  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.960 -13.762  -3.816  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.994 -13.632  -2.636  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.157 -14.890  -2.493  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.108 -12.403  -2.787  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.277 -13.735  -4.730  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.937 -14.239  -5.897  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.717 -12.998  -3.714  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.442 -14.726  -3.750  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.570 -13.516  -1.728  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.416 -15.589  -3.276  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.348 -15.343  -1.532  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.111 -14.637  -2.569  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -7.553 -11.720  -3.495  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.133 -12.702  -3.137  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.010 -11.912  -1.830  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.302 -11.509  -5.813  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.306 -10.115  -6.243  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.832  -9.979  -7.665  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.466 -10.745  -8.555  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.903  -9.524  -6.153  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.918  -8.270  -5.492  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.449 -11.946  -5.596  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.957  -9.568  -5.581  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.275 -10.199  -5.604  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.505  -9.387  -7.146  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.565  -7.598  -6.078  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.695  -8.991  -7.863  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.288  -8.736  -9.168  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.542  -7.626  -9.907  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.721  -7.439 -11.111  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.770  -8.340  -9.030  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -10.894  -7.024  -8.265  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.542  -9.433  -8.311  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.273  -6.413  -8.314  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.944  -8.418  -7.107  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.228  -9.647  -9.742  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.188  -8.219 -10.017  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -10.653  -7.200  -7.230  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.198  -6.307  -8.674  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.091 -10.390  -8.521  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -12.567  -9.434  -8.653  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -11.518  -9.247  -7.247  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.933  -6.961  -7.656  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.653  -6.459  -9.324  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.220  -5.384  -7.994  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.709  -6.891  -9.174  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.933  -5.796  -9.742  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.275  -6.209 -11.059  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.711  -7.298 -11.172  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.881  -5.323  -8.732  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.881  -4.352  -9.332  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -3.902  -4.814  -9.954  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -5.077  -3.127  -9.178  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.616  -7.090  -8.219  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.614  -4.981  -9.940  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -6.380  -4.830  -7.912  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.346  -6.180  -8.356  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.369  -5.334 -12.053  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.800  -5.614 -13.359  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.296  -5.790 -13.314  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.704  -5.741 -12.242  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.841  -4.489 -11.903  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.245  -6.520 -13.745  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.037  -4.799 -14.026  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.699  -6.023 -14.489  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.255  -6.240 -14.625  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.425  -5.919 -13.388  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.558  -6.702 -13.007  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.260  -6.065 -15.293  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.092  -7.276 -14.878  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.897  -5.633 -15.445  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.683  -4.778 -12.759  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.937  -4.385 -11.564  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.934  -5.507 -10.522  1.00  0.00           C  
ATOM    737  O   SER A  49      -0.030  -5.591  -9.690  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.538  -3.115 -10.959  1.00  0.00           C  
ATOM    739  OG  SER A  49      -1.233  -1.979 -11.751  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.384  -4.185 -13.104  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.080  -4.183 -11.861  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.611  -3.218 -10.901  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -1.137  -2.966  -9.968  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.895  -1.277 -11.188  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.944  -6.370 -10.581  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -2.057  -7.493  -9.655  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.999  -8.549  -9.950  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.660  -9.360  -9.089  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.451  -8.100  -9.728  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.626  -6.258 -11.272  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.907  -7.115  -8.655  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -4.186  -7.345  -9.497  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.528  -8.908  -9.017  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.625  -8.481 -10.725  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.473  -8.526 -11.172  1.00  0.00           N  
ATOM    756  CA  LYS A  51       0.552  -9.472 -11.585  1.00  0.00           C  
ATOM    757  C   LYS A  51       1.918  -9.039 -11.060  1.00  0.00           C  
ATOM    758  O   LYS A  51       2.915  -9.742 -11.227  1.00  0.00           O  
ATOM    759  CB  LYS A  51       0.579  -9.579 -13.108  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.029 -10.894 -13.631  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.830 -10.685 -14.866  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -2.016 -11.636 -14.888  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -2.930 -11.358 -16.030  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.776  -7.847 -11.809  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.304 -10.436 -11.168  1.00  0.00           H  
ATOM    766  HB2 LYS A  51      -0.012  -8.775 -13.524  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       1.597  -9.475 -13.449  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       0.852 -11.545 -13.883  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -0.573 -11.352 -12.859  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -1.196  -9.669 -14.870  1.00  0.00           H  
ATOM    771  HD3 LYS A  51      -0.226 -10.855 -15.746  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.648 -12.647 -14.971  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -2.564 -11.528 -13.963  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -2.817 -10.376 -16.349  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -3.919 -11.506 -15.740  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -2.715 -11.996 -16.823  1.00  0.00           H  
ATOM    777  N   ARG A  52       1.946  -7.876 -10.422  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.169  -7.327  -9.862  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.177  -7.496  -8.344  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.829  -6.736  -7.630  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.303  -5.845 -10.228  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.575  -5.457 -11.507  1.00  0.00           C  
ATOM    783  CD  ARG A  52       2.576  -3.951 -11.717  1.00  0.00           C  
ATOM    784  NE  ARG A  52       3.929  -3.400 -11.746  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       4.557  -2.904 -10.680  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       3.966  -2.896  -9.491  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       5.785  -2.418 -10.805  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.116  -7.367 -10.322  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.003  -7.873 -10.279  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       2.911  -5.248  -9.420  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.346  -5.617 -10.356  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       3.065  -5.926 -12.346  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.552  -5.803 -11.447  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.090  -3.732 -12.656  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       2.023  -3.487 -10.913  1.00  0.00           H  
ATOM    796  HE  ARG A  52       4.396  -3.397 -12.607  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       3.043  -3.262  -9.387  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       4.447  -2.520  -8.699  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       6.237  -2.424 -11.695  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       6.258  -2.045 -10.005  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.426  -8.489  -7.866  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.313  -8.771  -6.436  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.723  -7.577  -5.687  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.905  -7.435  -4.479  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.674  -9.184  -5.848  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.563  -8.010  -5.468  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.298  -7.376  -4.426  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.530  -7.736  -6.208  1.00  0.00           O  
ATOM    809  H   ASP A  53       1.922  -9.045  -8.494  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.629  -9.601  -6.331  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.506  -9.775  -4.961  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.200  -9.786  -6.576  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.003  -6.727  -6.417  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.385  -5.562  -5.811  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.387  -4.658  -5.120  1.00  0.00           C  
ATOM    816  O   GLY A  54       1.018  -3.858  -4.263  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.883  -6.897  -7.374  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.120  -4.997  -6.579  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.343  -5.893  -5.085  1.00  0.00           H  
ATOM    820  N   SER A  55       2.657  -4.782  -5.493  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.706  -3.964  -4.897  1.00  0.00           C  
ATOM    822  C   SER A  55       3.467  -2.485  -5.172  1.00  0.00           C  
ATOM    823  O   SER A  55       4.002  -1.928  -6.131  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.074  -4.376  -5.436  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.687  -5.339  -4.597  1.00  0.00           O  
ATOM    826  H   SER A  55       2.893  -5.435  -6.183  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.685  -4.128  -3.830  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.958  -4.799  -6.423  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.711  -3.506  -5.491  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.723  -5.003  -3.698  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.665  -1.852  -4.324  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.364  -0.434  -4.475  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.642   0.398  -4.382  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.712   1.507  -4.910  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.358   0.020  -3.408  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.057  -0.548  -3.555  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.020   0.183  -2.633  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.531  -0.459  -5.001  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.274  -2.350  -3.576  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.928  -0.292  -5.452  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.736  -0.268  -2.444  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.296   1.094  -3.433  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.050  -1.589  -3.269  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -1.104  -0.355  -1.700  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.992   0.244  -3.101  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -0.650   1.179  -2.442  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.571  -0.168  -5.022  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.418  -1.423  -5.476  1.00  0.00           H  
ATOM    849 HD23 LEU A  56       0.059   0.273  -5.530  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.649  -0.146  -3.706  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.909   0.558  -3.557  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.737   1.922  -2.919  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.693   2.208  -2.340  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.536  -1.033  -3.304  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.569  -0.034  -2.940  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.360   0.680  -4.529  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.767   2.758  -3.017  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.725   4.096  -2.424  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.673   4.983  -3.078  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.736   5.273  -4.273  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.081   4.813  -2.525  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.273   3.904  -2.740  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.694   3.571  -4.022  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.980   3.384  -1.663  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.784   2.745  -4.225  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.071   2.556  -1.857  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.468   2.241  -3.139  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.554   1.418  -3.337  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.573   2.464  -3.486  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.475   3.980  -1.381  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.044   5.504  -3.350  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.250   5.373  -1.614  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.156   3.968  -4.870  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.666   3.632  -0.660  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.095   2.499  -5.229  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.607   2.162  -1.009  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.541   0.710  -2.689  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.741   5.453  -2.264  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.701   6.364  -2.721  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.523   7.466  -1.694  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.716   7.254  -0.500  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.370   5.653  -2.943  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.326   4.782  -4.173  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       3.132   5.051  -5.271  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.464   3.698  -4.230  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       3.077   4.253  -6.398  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.408   2.899  -5.355  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       2.215   3.177  -6.441  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.775   5.212  -1.317  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.032   6.805  -3.649  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.160   5.040  -2.091  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.593   6.396  -3.041  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       3.807   5.891  -5.241  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.833   3.478  -3.383  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.709   4.475  -7.247  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.733   2.058  -5.386  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       2.170   2.553  -7.321  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.161   8.638  -2.164  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.975   9.763  -1.270  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.514  10.142  -1.112  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.632   9.450  -1.618  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.021   8.741  -3.126  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.376   9.502  -0.301  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.524  10.609  -1.652  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.260  11.242  -0.411  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.103  11.704  -0.195  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.568  12.538  -1.378  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.437  13.761  -1.385  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.226  12.514   1.106  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.038  13.257   1.520  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.441  14.299   0.488  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.486  15.189   0.989  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       2.743  16.392   0.482  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       2.037  16.853  -0.545  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       3.709  17.138   1.000  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.000  11.754  -0.046  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.734  10.832  -0.123  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.016  13.242   0.986  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.495  11.839   1.906  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       0.858  13.753   2.463  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       1.842  12.546   1.636  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       1.803  13.793  -0.394  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       0.571  14.888   0.233  1.00  0.00           H  
ATOM    924  HE  ARG A  61       3.025  14.874   1.744  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       1.306  16.297  -0.942  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       2.235  17.759  -0.921  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       4.244  16.796   1.771  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       3.902  18.043   0.618  1.00  0.00           H  
ATOM    929  N   GLY A  62      -1.112  11.861  -2.378  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.587  12.549  -3.556  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.434  11.726  -4.823  1.00  0.00           C  
ATOM    932  O   GLY A  62      -1.132  12.265  -5.887  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.189  10.887  -2.315  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.624  12.788  -3.413  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -1.031  13.468  -3.670  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.643  10.416  -4.709  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.526   9.522  -5.855  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.684   8.529  -5.899  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.275   8.298  -6.955  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.195   8.769  -5.805  1.00  0.00           C  
ATOM    941  CG  LYS A  63       0.441   8.566  -7.172  1.00  0.00           C  
ATOM    942  CD  LYS A  63       1.904   8.980  -7.177  1.00  0.00           C  
ATOM    943  CE  LYS A  63       2.080  10.397  -7.699  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       1.765  11.415  -6.659  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.883  10.043  -3.835  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.553  10.126  -6.749  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.496   9.324  -5.188  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.361   7.799  -5.362  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.372   7.522  -7.438  1.00  0.00           H  
ATOM    950  HG3 LYS A  63      -0.095   9.161  -7.898  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       2.285   8.929  -6.169  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       2.458   8.301  -7.808  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       3.104  10.525  -8.016  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       1.421  10.540  -8.543  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       2.374  11.278  -5.829  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       0.771  11.330  -6.366  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       1.921  12.371  -7.036  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.003   7.942  -4.750  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.090   6.971  -4.663  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.383   7.633  -4.196  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.387   8.797  -3.798  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.714   5.830  -3.714  1.00  0.00           C  
ATOM    963  CG  MET A  64      -3.043   6.296  -2.432  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.251   6.090  -2.471  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.025   4.848  -1.201  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.495   8.164  -3.942  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.246   6.566  -5.651  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -4.611   5.288  -3.448  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.039   5.160  -4.225  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -3.267   7.341  -2.285  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -3.439   5.724  -1.606  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.854   5.331  -0.251  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -0.174   4.231  -1.450  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.909   4.231  -1.140  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.480   6.880  -4.251  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.782   7.392  -3.834  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.730   7.929  -2.403  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.851   7.564  -1.625  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.873   6.307  -3.940  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.019   5.834  -5.378  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.555   5.140  -3.019  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.413   5.959  -4.578  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.047   8.202  -4.500  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.813   6.737  -3.631  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.312   4.793  -5.388  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.077   5.948  -5.894  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.776   6.422  -5.876  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.135   4.330  -3.596  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.459   4.807  -2.532  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.843   5.459  -2.277  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.667   8.812  -2.073  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.723   9.422  -0.745  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.860   8.388   0.378  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.139   8.456   1.374  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.883  10.415  -0.673  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.615  11.597   0.245  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.883  11.245   1.699  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -11.370  11.087   1.968  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -11.966  12.323   2.547  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.333   9.071  -2.743  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.799   9.960  -0.598  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.077  10.795  -1.666  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.761   9.901  -0.316  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -8.583  11.896   0.141  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66     -10.259  12.415  -0.042  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -9.384  10.316   1.930  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -9.493  12.032   2.328  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -11.869  10.859   1.039  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -11.512  10.271   2.661  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -11.227  12.893   3.008  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -12.688  12.076   3.251  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -12.407  12.892   1.796  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.792   7.424   0.253  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.999   6.406   1.288  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.797   5.487   1.438  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.417   5.115   2.548  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.213   5.613   0.800  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.348   5.917  -0.652  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.709   7.258  -0.885  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.222   6.859   2.243  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -11.037   4.567   0.961  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.089   5.914   1.349  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.839   5.160  -1.230  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.393   5.950  -0.922  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.168   7.256  -1.815  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.456   8.030  -0.888  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.204   5.127   0.311  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.037   4.248   0.308  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.798   5.007   0.762  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.062   4.548   1.635  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.807   3.657  -1.084  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.896   2.464  -1.090  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.520   2.627  -1.115  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.414   1.179  -1.076  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.678   1.531  -1.125  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.578   0.079  -1.084  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.208   0.255  -1.109  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.557   5.464  -0.539  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.227   3.445   1.005  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.756   3.351  -1.499  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.368   4.413  -1.718  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.106   3.624  -1.126  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.485   1.040  -1.056  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.608   1.673  -1.145  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -5.993  -0.918  -1.072  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.551  -0.601  -1.117  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.579   6.177   0.168  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.431   7.005   0.517  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.409   7.284   2.016  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.346   7.404   2.622  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.476   8.321  -0.261  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -3.144   9.054  -0.302  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.271  10.513   0.086  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.556  10.790   1.271  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -3.086  11.379  -0.793  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.206   6.492  -0.515  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.537   6.465   0.248  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.776   8.115  -1.277  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.206   8.972   0.196  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.462   8.572   0.385  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.748   8.994  -1.305  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.597   7.381   2.605  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.720   7.640   4.035  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.210   6.454   4.849  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.382   6.613   5.746  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.178   7.937   4.397  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.417   9.409   4.666  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.524  10.060   5.247  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.499   9.913   4.297  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.409   7.269   2.066  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.118   8.506   4.267  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.814   7.632   3.580  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.444   7.380   5.284  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.711   5.266   4.526  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.307   4.050   5.225  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.909   3.598   4.805  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.335   2.694   5.412  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.317   2.942   4.975  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.366   5.204   3.800  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.302   4.264   6.282  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -5.826   1.982   5.050  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.738   3.053   3.985  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -7.107   3.001   5.710  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.367   4.226   3.764  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -2.040   3.875   3.269  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.955   4.227   4.283  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.032   3.449   4.514  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.774   4.571   1.944  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.870   4.936   3.314  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -2.023   2.807   3.096  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -2.672   4.560   1.345  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -0.985   4.056   1.418  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -1.477   5.593   2.128  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.073   5.409   4.881  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.097   5.867   5.866  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.627   5.711   7.290  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.099   6.315   8.224  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.279   7.328   5.607  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.898   8.210   5.301  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.920   8.371   6.222  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -0.979   8.881   4.091  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.002   9.185   5.942  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.058   9.696   3.805  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.071   9.847   4.733  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.828   5.988   4.652  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.788   5.256   5.760  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.771   7.725   6.481  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.957   7.372   4.767  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.868   7.854   7.169  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.188   8.763   3.365  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.793   9.302   6.668  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.109  10.212   2.858  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.915  10.484   4.511  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.672   4.906   7.453  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.263   4.685   8.767  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.709   3.416   9.404  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.662   3.295  10.629  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.785   4.594   8.653  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.525   5.407   9.705  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.786   6.039   9.138  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.937   5.847  10.017  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.592   4.694  10.139  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -7.212   3.631   9.442  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -8.629   4.605  10.960  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -2.053   4.446   6.676  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -2.007   5.529   9.391  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.084   4.952   7.679  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.083   3.560   8.753  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.797   4.756  10.523  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.871   6.189  10.066  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.616   7.099   9.012  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -5.998   5.592   8.178  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -7.238   6.616  10.543  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -6.431   3.691   8.821  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -7.707   2.767   9.538  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -8.919   5.404  11.487  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -9.120   3.740  11.052  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.292   2.473   8.567  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.745   1.214   9.052  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.772   1.187   8.931  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.336   0.363   8.211  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.348   0.039   8.282  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.799  -0.312   8.624  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.025  -1.792   8.410  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.145   0.068  10.056  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.356   2.627   7.602  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -1.007   1.122  10.095  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.296   0.269   7.230  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.741  -0.835   8.467  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.460   0.227   7.961  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.140  -1.989   7.355  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.915  -2.098   8.935  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -2.173  -2.341   8.788  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -4.179  -0.174  10.253  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -2.990   1.127  10.195  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.511  -0.481  10.737  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.428   2.079   9.657  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.881   2.144   9.649  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.461   0.930  10.370  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.629   0.584  10.193  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.359   3.436  10.309  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.382   4.625   9.363  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.584   5.523   9.584  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.596   5.100  10.142  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.478   6.773   9.147  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.924   2.696  10.223  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.210   2.129   8.621  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.703   3.671  11.133  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.357   3.283  10.689  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.408   4.260   8.347  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.484   5.206   9.511  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.642   7.042   8.712  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.239   7.375   9.277  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.622   0.281  11.173  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.025  -0.908  11.915  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.362  -2.043  10.955  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.150  -2.932  11.278  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.906  -1.370  12.881  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.556  -1.361  12.180  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.202  -2.755  13.450  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.701   0.603  11.259  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.901  -0.661  12.496  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.862  -0.671  13.703  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -0.131  -1.999  12.716  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.672  -1.724  11.169  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.169  -0.353  12.158  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.596  -3.491  12.939  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.972  -2.767  14.504  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.246  -2.987  13.307  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.751  -2.011   9.777  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.988  -3.045   8.795  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.947  -4.128   8.862  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.263  -5.297   9.090  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.126  -1.282   9.577  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.981  -2.607   7.811  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.945  -3.483   8.978  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.701  -3.735   8.691  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.400  -4.674   8.763  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.445  -4.368   7.706  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.335  -3.378   6.982  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.023  -4.588  10.147  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.723  -5.856  10.594  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.225  -5.693  10.699  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.679  -4.577  11.030  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.950  -6.680  10.450  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.514  -2.783   8.535  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.013  -5.667   8.606  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.247  -4.367  10.852  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.734  -3.781  10.152  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.509  -6.638   9.881  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.336  -6.137  11.564  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.464  -5.209   7.629  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.526  -5.000   6.665  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.563  -4.036   7.229  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.796  -4.002   8.436  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.212  -6.320   6.259  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.287  -6.065   5.213  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.186  -7.320   5.741  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.506  -5.976   8.238  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.080  -4.561   5.791  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.684  -6.743   7.135  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.481  -6.976   4.667  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -4.948  -5.302   4.530  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -6.192  -5.736   5.701  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -3.690  -8.228   5.439  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.475  -7.545   6.523  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.666  -6.897   4.894  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.172  -3.239   6.358  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.164  -2.263   6.792  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.578  -2.713   6.443  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.778  -3.597   5.612  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.880  -0.898   6.160  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -4.683  -0.922   5.401  1.00  0.00           O  
ATOM   1234  H   SER A  81      -4.935  -3.294   5.406  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.085  -2.171   7.864  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -6.697  -0.625   5.507  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -5.781  -0.156   6.939  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -4.806  -1.478   4.628  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.554  -2.101   7.108  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.961  -2.429   6.904  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.345  -2.412   5.425  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.735  -1.714   4.610  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.844  -1.450   7.677  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.572  -1.439   9.173  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.717  -0.264   9.601  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -8.476  -0.392   9.577  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -10.291   0.788   9.960  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.319  -1.414   7.765  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.124  -3.423   7.290  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.679  -0.454   7.297  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.879  -1.718   7.524  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.514  -1.389   9.698  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -10.061  -2.352   9.439  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.379  -3.179   5.060  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -11.850  -3.240   3.681  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.315  -1.877   3.189  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.375  -1.388   3.582  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.022  -4.227   3.733  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.431  -4.269   5.164  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.178  -4.032   5.956  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.086  -3.618   3.019  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -13.822  -3.871   3.104  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -12.693  -5.196   3.389  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.154  -3.490   5.363  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -13.846  -5.238   5.399  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.405  -3.520   6.880  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.672  -4.966   6.152  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.508  -1.267   2.332  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.824   0.048   1.784  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.383  -0.077   0.373  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.657  -0.392  -0.566  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.573   0.947   1.734  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.904   2.306   1.138  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.958   1.100   3.114  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.672  -1.707   2.073  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.560   0.516   2.422  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.843   0.470   1.093  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.571   2.841   1.799  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.379   2.172   0.178  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.992   2.872   1.012  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.272   1.935   3.109  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.425   0.197   3.372  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.739   1.279   3.838  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.681   0.172   0.233  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.335   0.081  -1.065  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.333   1.424  -1.784  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -14.991   2.373  -1.357  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.773  -0.418  -0.905  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.437  -0.786  -2.222  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.197   0.391  -2.811  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.792   0.043  -4.168  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -18.515   1.198  -4.768  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.210   0.420   1.020  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.786  -0.627  -1.661  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.770  -1.292  -0.271  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.360   0.356  -0.433  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.678  -1.097  -2.922  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.127  -1.599  -2.051  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.996   0.666  -2.140  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.519   1.223  -2.930  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -16.995  -0.256  -4.831  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.484  -0.778  -4.043  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -19.372   1.409  -4.219  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -18.788   0.979  -5.748  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -17.904   2.040  -4.771  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.597   1.487  -2.887  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.514   2.702  -3.684  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.331   2.550  -4.962  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.049   1.565  -5.134  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.055   3.014  -4.026  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.506   3.951  -3.116  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.102   0.690  -3.177  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -13.923   3.513  -3.099  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.474   2.105  -3.980  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.000   3.425  -5.024  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.200   3.493  -2.330  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.219   3.523  -5.857  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -14.950   3.482  -7.118  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.541   2.271  -7.955  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.238   1.896  -8.898  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.711   4.769  -7.911  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.249   5.174  -7.987  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.968   6.485  -7.277  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.274   7.550  -7.854  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.443   6.447  -6.144  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.630   4.283  -5.669  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.002   3.405  -6.887  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.076   4.630  -8.918  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.263   5.572  -7.446  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.649   4.401  -7.530  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -12.970   5.277  -9.025  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.406   1.664  -7.611  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.909   0.502  -8.338  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.358  -0.804  -7.685  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.624  -1.791  -8.371  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.380   0.547  -8.414  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.861   1.142  -9.692  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.650   0.346 -10.806  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.586   2.497  -9.777  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.172   0.893 -11.983  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.108   3.049 -10.951  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.901   2.246 -12.055  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -12.889   2.009  -6.855  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.308   0.544  -9.339  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.004   1.141  -7.596  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -10.991  -0.456  -8.332  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -10.861  -0.711 -10.752  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.747   3.126  -8.914  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.011   0.263 -12.846  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.898   4.107 -11.004  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.528   2.674 -12.974  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.435  -0.809  -6.356  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -13.845  -2.008  -5.642  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.396  -2.009  -4.201  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.968  -0.983  -3.673  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.207   0.002  -5.858  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -14.921  -2.086  -5.662  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.424  -2.870  -6.136  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.494  -3.167  -3.562  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.098  -3.310  -2.178  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.591  -3.518  -2.086  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.084  -4.618  -2.301  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.868  -4.466  -1.551  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.969  -4.011  -0.618  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.239  -3.726  -1.107  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.741  -3.856   0.744  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.248  -3.301  -0.266  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.748  -3.431   1.591  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.999  -3.155   1.082  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -18.003  -2.731   1.921  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.839  -3.950  -4.039  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.355  -2.398  -1.664  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.322  -5.052  -2.336  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.191  -5.086  -0.999  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.432  -3.842  -2.162  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.761  -4.073   1.140  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.229  -3.086  -0.666  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.554  -3.314   2.647  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -18.021  -3.287   2.704  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.882  -2.428  -1.803  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.427  -2.443  -1.721  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.911  -2.915  -0.365  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.663  -3.046   0.600  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.881  -1.042  -2.006  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.168  -0.552  -3.393  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.439  -0.489  -3.923  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.337  -0.095  -4.358  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.377  -0.017  -5.156  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.113   0.231  -5.443  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.353  -1.579  -1.673  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.062  -3.113  -2.480  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.321  -0.344  -1.311  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.811  -1.047  -1.870  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.265  -0.754  -3.466  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.262  -0.003  -4.289  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.218   0.141  -5.815  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.797   0.681  -6.255  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.604  -3.148  -0.322  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.911  -3.585   0.884  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.488  -3.044   0.862  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.928  -2.827  -0.212  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.873  -5.121   0.995  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.266  -5.547   2.322  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.269  -5.703   0.829  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.076  -3.005  -1.136  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.434  -3.185   1.740  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.251  -5.505   0.200  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.262  -5.155   2.400  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.236  -6.626   2.375  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.867  -5.163   3.133  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.301  -6.692   1.263  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.511  -5.764  -0.222  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.986  -5.067   1.328  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -4.905  -2.802   2.033  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.550  -2.257   2.092  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.649  -3.042   3.039  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -2.935  -3.161   4.228  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.552  -0.776   2.529  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -4.940  -0.153   2.325  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.491   0.003   1.760  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -4.969   1.350   2.505  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.396  -2.974   2.864  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.133  -2.309   1.097  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.298  -0.733   3.578  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.282  -0.374   1.329  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.628  -0.586   3.039  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -1.895  -0.683   1.174  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -1.854   0.527   2.457  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.969   0.714   1.104  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.401   1.820   1.716  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.536   1.607   3.461  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -5.992   1.697   2.468  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.543  -3.549   2.500  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.572  -4.301   3.288  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.830  -3.735   3.073  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.397  -3.852   1.989  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.613  -5.786   2.921  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.088  -6.697   4.019  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       1.356  -6.374   4.369  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.946  -7.411   5.312  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       3.435  -7.375   5.312  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.367  -3.400   1.547  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.835  -4.187   4.331  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.634  -6.064   2.710  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.016  -5.944   2.038  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -0.698  -6.571   4.901  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.147  -7.721   3.681  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.941  -6.351   3.462  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       1.392  -5.405   4.847  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.591  -7.213   6.311  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       1.618  -8.391   4.999  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       3.769  -6.391   5.277  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       3.805  -7.884   4.483  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       3.803  -7.824   6.173  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.373  -3.102   4.104  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.693  -2.484   4.027  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.784  -3.473   3.639  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.819  -4.615   4.098  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       3.049  -1.837   5.365  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       4.114  -0.759   5.255  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       5.514  -1.349   5.327  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       6.334  -0.691   6.344  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       7.425  -1.232   6.879  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.834  -2.438   6.500  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       8.111  -0.567   7.799  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.860  -3.020   4.931  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.654  -1.717   3.277  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.159  -1.395   5.788  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.412  -2.604   6.033  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.000  -0.248   4.312  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.988  -0.057   6.065  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       5.438  -2.399   5.565  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.990  -1.233   4.364  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       6.056   0.199   6.641  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       7.322  -2.945   5.807  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.655  -2.837   6.906  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.809   0.342   8.087  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.932  -0.972   8.201  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.679  -2.989   2.785  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.802  -3.747   2.293  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.838  -2.794   1.694  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.573  -2.104   0.709  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.324  -4.759   1.247  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.549  -4.373  -0.220  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       7.003  -4.591  -0.618  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.622  -5.161  -1.132  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.584  -2.078   2.479  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.245  -4.274   3.126  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.833  -5.682   1.437  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.266  -4.919   1.394  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.324  -3.325  -0.348  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.423  -5.389  -0.022  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.566  -3.684  -0.451  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.054  -4.859  -1.663  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.215  -4.503  -1.885  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.817  -5.583  -0.548  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       5.176  -5.956  -1.610  1.00  0.00           H  
ATOM   1498  N   GLY A  97       8.014  -2.756   2.293  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       9.066  -1.889   1.802  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.445  -2.340   2.240  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.844  -3.466   1.875  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      11.126  -1.568   2.947  1.00  0.00           O  
ATOM   1503  H   GLY A  97       8.166  -3.311   3.076  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       9.030  -1.876   0.723  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.891  -0.890   2.166  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      23.778  14.797   7.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.209  13.422   7.686  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.811  13.037   6.274  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.329  13.597   5.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.440  15.273   8.625  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.485  15.353   6.935  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.816  14.753   7.789  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.947  12.719   8.044  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.337  13.368   8.321  1.00  0.00           H  
ATOM     10  N   PRO A   2      21.886  12.075   6.121  1.00  0.00           N  
ATOM     11  CA  PRO A   2      21.427  11.624   4.802  1.00  0.00           C  
ATOM     12  C   PRO A   2      20.975  12.782   3.919  1.00  0.00           C  
ATOM     13  O   PRO A   2      20.233  13.659   4.359  1.00  0.00           O  
ATOM     14  CB  PRO A   2      20.245  10.709   5.130  1.00  0.00           C  
ATOM     15  CG  PRO A   2      20.512  10.226   6.513  1.00  0.00           C  
ATOM     16  CD  PRO A   2      21.215  11.352   7.216  1.00  0.00           C  
ATOM     17  HA  PRO A   2      22.192  11.059   4.289  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      19.325  11.273   5.079  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      20.212   9.892   4.426  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      19.579   9.998   7.009  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      21.143   9.351   6.480  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      20.500  11.990   7.718  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      21.937  10.966   7.921  1.00  0.00           H  
ATOM     24  N   MET A   3      21.428  12.778   2.669  1.00  0.00           N  
ATOM     25  CA  MET A   3      21.070  13.828   1.722  1.00  0.00           C  
ATOM     26  C   MET A   3      20.588  13.232   0.404  1.00  0.00           C  
ATOM     27  O   MET A   3      21.264  12.395  -0.194  1.00  0.00           O  
ATOM     28  CB  MET A   3      22.267  14.748   1.472  1.00  0.00           C  
ATOM     29  CG  MET A   3      21.965  15.894   0.521  1.00  0.00           C  
ATOM     30  SD  MET A   3      22.816  17.417   0.977  1.00  0.00           S  
ATOM     31  CE  MET A   3      21.854  18.625   0.070  1.00  0.00           C  
ATOM     32  H   MET A   3      22.016  12.050   2.377  1.00  0.00           H  
ATOM     33  HA  MET A   3      20.268  14.407   2.157  1.00  0.00           H  
ATOM     34  HB2 MET A   3      22.589  15.166   2.414  1.00  0.00           H  
ATOM     35  HB3 MET A   3      23.073  14.163   1.053  1.00  0.00           H  
ATOM     36  HG2 MET A   3      22.275  15.610  -0.473  1.00  0.00           H  
ATOM     37  HG3 MET A   3      20.900  16.076   0.525  1.00  0.00           H  
ATOM     38  HE1 MET A   3      22.398  19.558   0.025  1.00  0.00           H  
ATOM     39  HE2 MET A   3      20.910  18.784   0.569  1.00  0.00           H  
ATOM     40  HE3 MET A   3      21.676  18.264  -0.932  1.00  0.00           H  
ATOM     41  N   GLY A   4      19.415  13.668  -0.043  1.00  0.00           N  
ATOM     42  CA  GLY A   4      18.863  13.165  -1.288  1.00  0.00           C  
ATOM     43  C   GLY A   4      17.892  12.022  -1.073  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.815  11.995  -1.669  1.00  0.00           O  
ATOM     45  H   GLY A   4      18.921  14.336   0.475  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      18.351  13.971  -1.793  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      19.674  12.821  -1.915  1.00  0.00           H  
ATOM     48  N   SER A   5      18.270  11.079  -0.218  1.00  0.00           N  
ATOM     49  CA  SER A   5      17.425   9.927   0.074  1.00  0.00           C  
ATOM     50  C   SER A   5      16.256  10.325   0.969  1.00  0.00           C  
ATOM     51  O   SER A   5      16.449  10.878   2.052  1.00  0.00           O  
ATOM     52  CB  SER A   5      18.244   8.824   0.746  1.00  0.00           C  
ATOM     53  OG  SER A   5      18.712   7.884  -0.205  1.00  0.00           O  
ATOM     54  H   SER A   5      19.140  11.156   0.225  1.00  0.00           H  
ATOM     55  HA  SER A   5      17.036   9.555  -0.862  1.00  0.00           H  
ATOM     56  HB2 SER A   5      19.093   9.264   1.246  1.00  0.00           H  
ATOM     57  HB3 SER A   5      17.627   8.309   1.469  1.00  0.00           H  
ATOM     58  HG  SER A   5      19.405   8.284  -0.736  1.00  0.00           H  
ATOM     59  N   MET A   6      15.040  10.041   0.509  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.839  10.369   1.269  1.00  0.00           C  
ATOM     61  C   MET A   6      12.868   9.193   1.289  1.00  0.00           C  
ATOM     62  O   MET A   6      12.857   8.368   0.375  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.154  11.600   0.675  1.00  0.00           C  
ATOM     64  CG  MET A   6      12.093  12.203   1.581  1.00  0.00           C  
ATOM     65  SD  MET A   6      12.125  14.006   1.591  1.00  0.00           S  
ATOM     66  CE  MET A   6      10.558  14.370   2.378  1.00  0.00           C  
ATOM     67  H   MET A   6      14.949   9.599  -0.361  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.139  10.590   2.283  1.00  0.00           H  
ATOM     69  HB2 MET A   6      13.903  12.356   0.480  1.00  0.00           H  
ATOM     70  HB3 MET A   6      12.684  11.323  -0.258  1.00  0.00           H  
ATOM     71  HG2 MET A   6      11.121  11.877   1.241  1.00  0.00           H  
ATOM     72  HG3 MET A   6      12.256  11.847   2.589  1.00  0.00           H  
ATOM     73  HE1 MET A   6      10.567  15.385   2.745  1.00  0.00           H  
ATOM     74  HE2 MET A   6      10.403  13.688   3.202  1.00  0.00           H  
ATOM     75  HE3 MET A   6       9.760  14.254   1.659  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.056   9.122   2.339  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.081   8.047   2.479  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.709   8.591   2.859  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.923   7.911   3.520  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.556   7.040   3.515  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.112   9.809   3.034  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.005   7.539   1.527  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.558   6.717   3.270  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      10.893   6.186   3.517  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      11.553   7.499   4.492  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.422   9.819   2.436  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.137  10.446   2.733  1.00  0.00           C  
ATOM     88  C   ASP A   8       6.984   9.592   2.209  1.00  0.00           C  
ATOM     89  O   ASP A   8       5.848   9.721   2.668  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.076  11.851   2.129  1.00  0.00           C  
ATOM     91  CG  ASP A   8       7.949  12.931   3.184  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       8.417  12.707   4.321  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       7.382  14.000   2.875  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.085  10.313   1.910  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.052  10.523   3.806  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       8.978  12.033   1.562  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.224  11.917   1.467  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.278   8.729   1.239  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.277   7.872   0.647  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.056   6.610   1.459  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.832   6.281   2.356  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.719   7.478  -0.754  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.646   8.603  -1.764  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.827   9.550  -1.644  1.00  0.00           C  
ATOM    105  CE  LYS A   9       7.531  10.702  -0.705  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       7.328  11.982  -1.437  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.187   8.684   0.891  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.357   8.412   0.586  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.741   7.130  -0.711  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.092   6.675  -1.097  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.656   8.174  -2.743  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.727   9.154  -1.615  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.677   9.003  -1.267  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.058   9.946  -2.622  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       6.639  10.472  -0.143  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.363  10.813  -0.027  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       6.944  11.794  -2.385  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       8.233  12.485  -1.535  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       6.661  12.589  -0.919  1.00  0.00           H  
ATOM    120  N   ILE A  10       4.994   5.900   1.110  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.656   4.652   1.769  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.868   3.514   0.809  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.484   3.587  -0.356  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.197   4.590   2.258  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.664   5.988   2.553  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.083   3.704   3.488  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.171   6.023   2.761  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.433   6.214   0.370  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.313   4.527   2.618  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.601   4.137   1.475  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.135   6.366   3.448  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.901   6.635   1.723  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.760   2.868   3.392  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.069   3.336   3.571  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.334   4.274   4.370  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.759   5.048   2.546  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.731   6.754   2.100  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.958   6.286   3.787  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.470   2.468   1.305  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.733   1.301   0.496  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.816   0.180   0.931  1.00  0.00           C  
ATOM    142  O   LYS A  11       5.150  -0.588   1.821  1.00  0.00           O  
ATOM    143  CB  LYS A  11       7.203   0.900   0.619  1.00  0.00           C  
ATOM    144  CG  LYS A  11       8.152   2.095   0.594  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.266   1.946   1.616  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.500   1.303   1.001  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.735   2.080   1.295  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.742   2.478   2.245  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.519   1.551  -0.531  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.349   0.357   1.548  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.455   0.252  -0.207  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.592   2.164  -0.388  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.595   3.009   0.806  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.531   2.923   1.992  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.915   1.327   2.429  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.607   0.306   1.402  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.365   1.246  -0.071  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      12.009   1.953   2.290  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.572   3.092   1.116  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.514   1.754   0.689  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.642   0.117   0.309  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.650  -0.895   0.643  1.00  0.00           C  
ATOM    163  C   CYS A  12       2.099  -1.552  -0.623  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.521  -1.227  -1.729  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.519  -0.291   1.486  1.00  0.00           C  
ATOM    166  SG  CYS A  12       2.078   0.831   2.785  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.428   0.781  -0.384  1.00  0.00           H  
ATOM    168  HA  CYS A  12       3.149  -1.645   1.227  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.855   0.261   0.852  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.969  -1.092   1.961  1.00  0.00           H  
ATOM    171  HG  CYS A  12       1.825   0.456   3.631  1.00  0.00           H  
ATOM    172  N   SER A  13       1.175  -2.492  -0.452  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.573  -3.201  -1.580  1.00  0.00           C  
ATOM    174  C   SER A  13      -0.949  -3.212  -1.450  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.481  -2.936  -0.376  1.00  0.00           O  
ATOM    176  CB  SER A  13       1.107  -4.633  -1.662  1.00  0.00           C  
ATOM    177  OG  SER A  13       2.308  -4.685  -2.410  1.00  0.00           O  
ATOM    178  H   SER A  13       0.890  -2.715   0.455  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.840  -2.674  -2.485  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.301  -5.000  -0.665  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.372  -5.262  -2.143  1.00  0.00           H  
ATOM    182  HG  SER A  13       2.225  -5.344  -3.104  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.651  -3.518  -2.542  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.113  -3.538  -2.511  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.710  -4.795  -3.139  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.085  -5.455  -3.970  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.675  -2.294  -3.203  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.416  -2.251  -4.680  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.686  -3.212  -5.350  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.800  -1.353  -5.619  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.631  -2.904  -6.635  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -3.298  -1.782  -6.822  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.181  -3.721  -3.377  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.411  -3.519  -1.476  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.743  -2.258  -3.053  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -3.227  -1.415  -2.762  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -2.269  -4.000  -4.947  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.391  -0.463  -5.450  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -2.127  -3.475  -7.399  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -3.348  -1.289  -7.667  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.936  -5.106  -2.718  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.668  -6.273  -3.204  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.152  -5.929  -3.374  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.820  -5.544  -2.415  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.506  -7.468  -2.230  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.241  -8.252  -2.574  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.722  -8.391  -2.254  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -2.966  -7.564  -2.146  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.364  -4.527  -2.052  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.260  -6.555  -4.165  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.409  -7.073  -1.231  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.277  -9.204  -2.082  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -4.195  -8.401  -3.642  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.551  -9.224  -1.588  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.875  -8.760  -3.256  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.596  -7.846  -1.932  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.209  -6.648  -1.629  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.367  -7.340  -3.014  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.413  -8.214  -1.482  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.656  -6.058  -4.598  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.053  -5.745  -4.885  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.898  -7.003  -5.056  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.566  -7.880  -5.852  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.157  -4.896  -6.155  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.505  -3.429  -5.926  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.245  -2.617  -7.184  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -10.956  -3.290  -5.490  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.073  -6.357  -5.326  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.442  -5.176  -4.055  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.212  -4.947  -6.674  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.918  -5.326  -6.790  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -8.880  -3.037  -5.138  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -9.843  -1.719  -7.164  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -9.507  -3.204  -8.051  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -8.199  -2.352  -7.232  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.224  -2.244  -5.461  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.079  -3.721  -4.506  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.594  -3.806  -6.191  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.007  -7.067  -4.328  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -11.923  -8.195  -4.420  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.365  -7.703  -4.356  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.705  -6.866  -3.520  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.673  -9.227  -3.300  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.221  -9.687  -3.314  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.046  -8.657  -1.939  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.225  -6.325  -3.723  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.762  -8.679  -5.373  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.300 -10.086  -3.492  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.187 -10.766  -3.323  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.718  -9.318  -2.433  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.729  -9.306  -4.196  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.380  -9.056  -1.186  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -13.063  -8.935  -1.699  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.962  -7.580  -1.961  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.212  -8.207  -5.251  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.609  -7.785  -5.280  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.369  -8.347  -4.088  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.222  -7.670  -3.510  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.273  -8.223  -6.586  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.034  -9.685  -6.932  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.351  -9.837  -8.283  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.365  -9.981  -9.406  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.860 -11.379  -9.533  1.00  0.00           N  
ATOM    264  H   LYS A  18     -13.890  -8.863  -5.904  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.623  -6.705  -5.219  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -17.336  -8.066  -6.504  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -15.889  -7.616  -7.393  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -15.407 -10.126  -6.173  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.984 -10.198  -6.959  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -14.744  -8.964  -8.469  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -14.724 -10.716  -8.261  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -17.202  -9.330  -9.204  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.897  -9.688 -10.334  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -17.238 -11.540 -10.488  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -17.613 -11.556  -8.837  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -16.083 -12.050  -9.362  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.037  -9.570  -3.699  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.667 -10.195  -2.556  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.157  -9.522  -1.286  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.262 -10.024  -0.607  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.393 -11.700  -2.555  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.028 -12.096  -3.105  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.490 -13.344  -2.421  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -14.459 -14.532  -3.370  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -13.838 -15.731  -2.740  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.344 -10.059  -4.182  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.732 -10.028  -2.633  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.475 -12.075  -1.547  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.138 -12.170  -3.168  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.125 -12.292  -4.163  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.338 -11.282  -2.953  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -13.487 -13.148  -2.074  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.123 -13.584  -1.579  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -15.470 -14.772  -3.660  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -13.888 -14.261  -4.247  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -13.261 -16.243  -3.438  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -14.577 -16.370  -2.382  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -13.230 -15.445  -1.948  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.717  -8.347  -1.012  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.322  -7.527   0.130  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.205  -8.321   1.421  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.451  -7.937   2.315  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.316  -6.382   0.320  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.771  -6.818   0.244  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.476  -6.736   1.584  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.927  -5.667   1.997  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.575  -7.867   2.272  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.398  -8.000  -1.624  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.355  -7.110  -0.096  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.148  -5.934   1.287  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.146  -5.641  -0.445  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.288  -6.181  -0.457  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.809  -7.841  -0.104  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -19.192  -8.681   1.882  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -20.027  -7.844   3.140  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.929  -9.423   1.529  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.842 -10.210   2.738  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.477 -10.842   2.871  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.969 -11.025   3.978  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.515  -9.700   0.793  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -17.015  -9.568   3.586  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.590 -10.985   2.717  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.870 -11.146   1.733  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.543 -11.733   1.714  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.507 -10.710   2.155  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.571 -11.029   2.884  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.221 -12.255   0.312  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.797 -11.194  -0.686  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.469 -11.516  -1.342  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -11.467 -12.276  -2.334  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.432 -11.014  -0.864  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.318 -10.952   0.883  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.536 -12.559   2.408  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.420 -12.961   0.388  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.096 -12.748  -0.077  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.549 -11.121  -1.451  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.715 -10.248  -0.182  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.697  -9.473   1.708  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.793  -8.386   2.058  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.581  -8.350   3.568  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.478  -8.099   4.052  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.346  -7.056   1.552  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.469  -9.290   1.136  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.846  -8.567   1.565  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -13.339  -6.904   1.949  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -12.390  -7.067   0.470  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -11.702  -6.252   1.876  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.657  -8.621   4.305  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.617  -8.644   5.763  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.897  -9.888   6.277  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.313  -9.876   7.359  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -14.037  -8.591   6.335  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.171  -7.868   7.677  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.541  -8.691   8.790  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.539  -6.485   7.608  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.505  -8.826   3.852  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -12.070  -7.771   6.092  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.675  -8.099   5.615  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.386  -9.606   6.464  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.220  -7.746   7.906  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.607  -9.740   8.543  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -14.067  -8.505   9.716  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.505  -8.409   8.902  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -14.247  -5.747   7.955  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.262  -6.264   6.587  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -12.658  -6.459   8.233  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.967 -10.969   5.508  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.337 -12.225   5.896  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.864 -12.257   5.504  1.00  0.00           C  
ATOM    370  O   ALA A  25      -9.012 -12.688   6.282  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -12.076 -13.397   5.267  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.464 -10.925   4.666  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.414 -12.318   6.970  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.998 -13.570   5.800  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -11.458 -14.282   5.322  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.292 -13.172   4.233  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.571 -11.804   4.290  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.202 -11.785   3.788  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.278 -11.032   4.733  1.00  0.00           C  
ATOM    380  O   VAL A  26      -6.150 -11.448   4.966  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.113 -11.159   2.376  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.251 -11.653   1.495  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.107  -9.638   2.449  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.291 -11.477   3.720  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.864 -12.808   3.720  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.183 -11.476   1.926  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.962 -10.854   1.343  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.744 -12.486   1.975  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.856 -11.970   0.541  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -7.202  -9.305   2.940  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.965  -9.301   3.011  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -8.147  -9.228   1.451  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.758  -9.918   5.275  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.953  -9.122   6.191  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.415  -9.989   7.331  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.212 -10.013   7.587  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.767  -7.937   6.732  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.863  -8.324   7.707  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.561  -7.119   8.311  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.794  -7.065   9.519  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.899  -6.147   7.472  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.666  -9.627   5.053  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -6.112  -8.738   5.632  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -7.097  -7.254   7.233  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.230  -7.425   5.899  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.592  -8.917   7.184  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.432  -8.906   8.504  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.683  -6.259   6.523  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.352  -5.358   7.837  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.310 -10.709   8.001  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.925 -11.590   9.097  1.00  0.00           C  
ATOM    412  C   GLU A  28      -6.222 -12.843   8.572  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.363 -13.416   9.240  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -8.166 -11.967   9.924  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.210 -13.422  10.369  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.280 -13.681  11.412  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.531 -12.781  12.240  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -9.865 -14.785  11.399  1.00  0.00           O  
ATOM    419  H   GLU A  28      -8.253 -10.662   7.742  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -6.238 -11.047   9.729  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -8.194 -11.347  10.807  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -9.048 -11.769   9.333  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -8.412 -14.040   9.508  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -7.249 -13.688  10.785  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.617 -13.268   7.377  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -6.057 -14.462   6.751  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.665 -14.199   6.176  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.858 -15.118   6.034  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -7.004 -14.941   5.646  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.504 -16.145   4.867  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -7.064 -17.445   5.424  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -8.511 -17.545   5.237  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -9.410 -17.245   6.175  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -9.025 -16.816   7.370  1.00  0.00           N  
ATOM    435  NH2 ARG A  29     -10.703 -17.373   5.912  1.00  0.00           N  
ATOM    436  H   ARG A  29      -7.317 -12.770   6.904  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.985 -15.229   7.505  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.952 -15.201   6.092  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -7.158 -14.131   4.950  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.816 -16.044   3.837  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.427 -16.175   4.918  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.589 -18.271   4.918  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.839 -17.498   6.479  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -8.832 -17.855   4.364  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.053 -16.713   7.576  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -9.709 -16.594   8.064  1.00  0.00           H  
ATOM    447 HH21 ARG A  29     -11.002 -17.693   5.013  1.00  0.00           H  
ATOM    448 HH22 ARG A  29     -11.380 -17.149   6.613  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.395 -12.945   5.841  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -3.110 -12.561   5.272  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.957 -12.918   6.208  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.967 -13.513   5.787  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -3.106 -11.061   4.967  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -2.088 -10.614   3.921  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.675 -10.953   4.374  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.391 -11.255   2.572  1.00  0.00           C  
ATOM    457  H   LEU A  30      -5.080 -12.257   5.971  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.984 -13.104   4.348  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -4.090 -10.786   4.619  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.906 -10.527   5.882  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -2.152  -9.542   3.804  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.405 -11.932   4.006  1.00  0.00           H  
ATOM    463 HD12 LEU A  30      -0.632 -10.948   5.452  1.00  0.00           H  
ATOM    464 HD13 LEU A  30       0.014 -10.220   3.981  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -2.764 -10.501   1.893  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -3.135 -12.026   2.698  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.489 -11.688   2.166  1.00  0.00           H  
ATOM    468  N   LYS A  31      -2.095 -12.555   7.478  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -1.065 -12.842   8.473  1.00  0.00           C  
ATOM    470  C   LYS A  31      -1.020 -14.328   8.816  1.00  0.00           C  
ATOM    471  O   LYS A  31      -0.112 -14.783   9.512  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -1.310 -12.031   9.744  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.743 -12.105  10.246  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.485 -10.794  10.028  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -4.052 -10.248  11.328  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.468  -8.824  11.199  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.909 -12.085   7.756  1.00  0.00           H  
ATOM    478  HA  LYS A  31      -0.113 -12.553   8.053  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.660 -12.400  10.523  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -1.073 -10.999   9.548  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -3.259 -12.890   9.713  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -2.731 -12.333  11.301  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.802 -10.068   9.613  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -4.295 -10.964   9.336  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -4.910 -10.840  11.609  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -3.297 -10.326  12.096  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.685  -8.605  10.206  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -3.701  -8.198  11.520  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -5.313  -8.643  11.776  1.00  0.00           H  
ATOM    490  N   ALA A  32      -2.006 -15.082   8.336  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -2.073 -16.509   8.610  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.798 -17.221   8.169  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.485 -18.309   8.651  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.285 -17.120   7.922  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.706 -14.669   7.790  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -2.192 -16.634   9.676  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.170 -16.564   8.194  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.395 -18.148   8.232  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.149 -17.079   6.851  1.00  0.00           H  
ATOM    500  N   GLY A  33      -0.071 -16.603   7.245  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.150 -17.191   6.749  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.297 -17.045   5.247  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.362 -17.319   4.694  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.369 -15.748   6.893  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       1.990 -16.713   7.232  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.150 -18.234   6.999  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.226 -16.619   4.583  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.249 -16.443   3.135  1.00  0.00           C  
ATOM    509  C   GLU A  34       0.937 -15.139   2.755  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.952 -14.182   3.530  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.173 -16.469   2.572  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -2.125 -15.513   3.274  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.452 -15.376   2.553  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.615 -15.998   1.481  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.331 -14.647   3.060  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.599 -16.416   5.077  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.807 -17.266   2.713  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.137 -16.201   1.526  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.567 -17.470   2.665  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.311 -15.879   4.271  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.660 -14.539   3.328  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.507 -15.106   1.554  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.197 -13.918   1.067  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.215 -12.949   0.421  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.347 -13.354  -0.352  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.286 -14.307   0.067  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.536 -13.447   0.164  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.557 -14.051   1.116  1.00  0.00           C  
ATOM    529  CE  LYS A  35       5.283 -13.650   2.556  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       6.539 -13.344   3.297  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.460 -15.900   0.981  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.656 -13.432   1.914  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.569 -15.334   0.241  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       2.889 -14.216  -0.934  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.979 -13.360  -0.817  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.258 -12.466   0.523  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.514 -15.126   1.037  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.542 -13.706   0.836  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       4.652 -12.773   2.560  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       4.771 -14.463   3.051  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       7.347 -13.811   2.838  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.467 -13.683   4.277  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       6.707 -12.319   3.308  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.358 -11.668   0.745  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.482 -10.639   0.198  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.443 -10.700  -1.326  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.628 -10.675  -1.932  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.945  -9.255   0.648  1.00  0.00           C  
ATOM    549  CG  PHE A  36      -0.153  -8.234   0.635  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      -1.197  -8.318   1.539  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      -0.146  -7.199  -0.280  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      -2.216  -7.387   1.532  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      -1.162  -6.264  -0.293  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      -2.199  -6.357   0.615  1.00  0.00           C  
ATOM    555  H   PHE A  36       2.068 -11.409   1.367  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.513 -10.815   0.577  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       1.329  -9.320   1.655  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       1.728  -8.912  -0.011  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      -1.208  -9.121   2.254  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       0.664  -7.126  -0.994  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      -3.025  -7.465   2.245  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      -1.148  -5.464  -1.012  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      -2.994  -5.625   0.605  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.618 -10.783  -1.937  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.698 -10.849  -3.384  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.903 -12.008  -3.950  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.333 -11.909  -5.036  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.440 -10.802  -1.402  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.315  -9.927  -3.796  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.732 -10.957  -3.673  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.863 -13.111  -3.209  1.00  0.00           N  
ATOM    572  CA  LYS A  38       0.129 -14.296  -3.635  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.347 -13.974  -3.847  1.00  0.00           C  
ATOM    574  O   LYS A  38      -1.917 -14.296  -4.889  1.00  0.00           O  
ATOM    575  CB  LYS A  38       0.275 -15.409  -2.597  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.348 -16.728  -3.029  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.712 -17.785  -3.294  1.00  0.00           C  
ATOM    578  CE  LYS A  38       0.804 -18.780  -2.148  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       2.192 -19.293  -1.968  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.335 -13.125  -2.351  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.552 -14.630  -4.571  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       1.325 -15.575  -2.408  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.202 -15.095  -1.680  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.004 -17.078  -2.248  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -0.916 -16.566  -3.933  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.457 -18.317  -4.199  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       1.668 -17.300  -3.418  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       0.492 -18.291  -1.239  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       0.146 -19.610  -2.355  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       2.881 -18.580  -2.282  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       2.327 -20.161  -2.526  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       2.365 -19.509  -0.966  1.00  0.00           H  
ATOM    593  N   LEU A  39      -1.954 -13.334  -2.852  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.366 -12.962  -2.921  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.657 -12.176  -4.193  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.741 -12.280  -4.764  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.768 -12.111  -1.709  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.809 -12.835  -0.355  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.787 -13.996  -0.393  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.425 -13.316   0.052  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.440 -13.106  -2.055  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -3.951 -13.869  -2.925  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.077 -11.289  -1.636  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.752 -11.708  -1.900  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.152 -12.140   0.399  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.412 -14.759  -1.058  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -5.745 -13.645  -0.743  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.896 -14.405   0.601  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.154 -14.178  -0.540  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.432 -13.589   1.099  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -1.706 -12.528  -0.109  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.681 -11.388  -4.639  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.843 -10.581  -5.843  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.335 -11.441  -6.999  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.355 -11.148  -7.620  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.528  -9.908  -6.206  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.835 -11.347  -4.144  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.569  -9.812  -5.637  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.729  -8.955  -6.674  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -0.980 -10.536  -6.892  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.944  -9.753  -5.311  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.606 -12.513  -7.268  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -2.961 -13.437  -8.331  1.00  0.00           C  
ATOM    624  C   LYS A  41      -3.956 -14.486  -7.836  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.673 -15.096  -8.629  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.708 -14.124  -8.877  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -0.933 -14.904  -7.826  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.254 -16.123  -8.427  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.035 -16.460  -7.694  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       0.775 -17.120  -6.385  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.811 -12.694  -6.725  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.421 -12.869  -9.124  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.999 -14.808  -9.660  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.052 -13.374  -9.292  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.182 -14.261  -7.395  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.619 -15.228  -7.057  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.924 -16.966  -8.362  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -0.025 -15.921  -9.464  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.621 -17.125  -8.311  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.588 -15.547  -7.526  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.496 -17.845  -6.201  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41      -0.163 -17.571  -6.393  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       0.802 -16.417  -5.619  1.00  0.00           H  
ATOM    644  N   GLU A  42      -3.968 -14.719  -6.523  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -4.842 -15.730  -5.934  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.323 -15.329  -5.968  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.111 -15.950  -6.681  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.398 -16.024  -4.498  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -3.828 -17.420  -4.315  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.273 -18.068  -3.018  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -4.059 -17.461  -1.948  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -4.836 -19.182  -3.072  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.356 -14.220  -5.941  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -4.726 -16.631  -6.515  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.641 -15.312  -4.215  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.240 -15.916  -3.840  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.153 -18.040  -5.137  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -2.750 -17.359  -4.318  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.711 -14.306  -5.202  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.115 -13.880  -5.186  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.299 -12.439  -5.658  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.417 -12.027  -5.966  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.747 -14.050  -3.796  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.819 -13.854  -2.593  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -6.886 -15.042  -2.440  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.032 -12.557  -2.716  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.055 -13.840  -4.645  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.646 -14.521  -5.874  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.558 -13.342  -3.708  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.160 -15.046  -3.738  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.421 -13.793  -1.697  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.110 -15.777  -3.200  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.020 -15.482  -1.464  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -5.864 -14.713  -2.549  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.030 -12.772  -3.052  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.989 -12.071  -1.753  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.517 -11.904  -3.425  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.218 -11.666  -5.708  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.317 -10.278  -6.137  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.767 -10.179  -7.589  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.316 -10.937  -8.448  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.973  -9.574  -5.961  1.00  0.00           C  
ATOM    683  OG  SER A  44      -6.120  -8.339  -5.280  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.345 -12.027  -5.440  1.00  0.00           H  
ATOM    685  HA  SER A  44      -8.051  -9.791  -5.513  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.317 -10.208  -5.389  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.535  -9.385  -6.929  1.00  0.00           H  
ATOM    688  HG  SER A  44      -7.043  -8.200  -5.060  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.660  -9.230  -7.852  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.183  -9.015  -9.197  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.474  -7.851  -9.885  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.641  -7.634 -11.086  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.697  -8.730  -9.173  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.024  -7.700  -8.092  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.475 -10.016  -8.940  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.131  -6.744  -8.476  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.976  -8.658  -7.123  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.013  -9.916  -9.765  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.982  -8.335 -10.137  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.331  -8.216  -7.196  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.140  -7.117  -7.881  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.756 -10.445  -9.890  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -12.363  -9.799  -8.366  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -10.857 -10.716  -8.396  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -11.781  -5.728  -8.360  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.983  -6.906  -7.833  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.415  -6.914  -9.503  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.679  -7.110  -9.116  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.935  -5.971  -9.644  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.245  -6.331 -10.959  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.652  -7.400 -11.089  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.914  -5.482  -8.611  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.940  -4.465  -9.180  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.295  -3.792 -10.169  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.823  -4.345  -8.634  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.586  -7.335  -8.169  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.644  -5.177  -9.834  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -6.441  -5.020  -7.788  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.352  -6.326  -8.240  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.345  -5.436 -11.935  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.745  -5.678 -13.233  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.240  -5.822 -13.149  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.682  -5.787 -12.059  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.843  -4.606 -11.775  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.161  -6.584 -13.648  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -5.981  -4.852 -13.887  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.603  -6.018 -14.309  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.151  -6.206 -14.400  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.371  -5.899 -13.128  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.501  -6.672 -12.733  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.135  -6.056 -15.131  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -1.959  -7.234 -14.671  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.777  -5.573 -15.193  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.672  -4.778 -12.483  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.977  -4.401 -11.253  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.985  -5.546 -10.233  1.00  0.00           C  
ATOM    737  O   SER A  49      -0.110  -5.627  -9.372  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.623  -3.156 -10.643  1.00  0.00           C  
ATOM    739  OG  SER A  49      -1.763  -2.129 -11.608  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.374  -4.194 -12.837  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.047  -4.173 -11.509  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.602  -3.410 -10.263  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -1.006  -2.794  -9.834  1.00  0.00           H  
ATOM    744  HG  SER A  49      -2.636  -2.178 -12.005  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.969  -6.435 -10.345  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -2.076  -7.580  -9.448  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.992  -8.597  -9.762  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.507  -9.309  -8.883  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.452  -8.219  -9.562  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.623  -6.334 -11.062  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.947  -7.227  -8.436  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -4.211  -7.465  -9.419  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.557  -8.985  -8.808  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.563  -8.663 -10.542  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.627  -8.654 -11.036  1.00  0.00           N  
ATOM    756  CA  LYS A  51       0.390  -9.571 -11.511  1.00  0.00           C  
ATOM    757  C   LYS A  51       1.766  -9.191 -10.972  1.00  0.00           C  
ATOM    758  O   LYS A  51       2.701  -9.991 -10.999  1.00  0.00           O  
ATOM    759  CB  LYS A  51       0.398  -9.564 -13.034  1.00  0.00           C  
ATOM    760  CG  LYS A  51      -0.637 -10.491 -13.650  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.283 -11.951 -13.423  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.070 -12.543 -12.264  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -2.194 -13.399 -12.734  1.00  0.00           N  
ATOM    764  H   LYS A  51      -1.061  -8.057 -11.679  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.138 -10.562 -11.163  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.199  -8.561 -13.379  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       1.369  -9.861 -13.375  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -1.597 -10.290 -13.199  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -0.688 -10.301 -14.711  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.508 -12.510 -14.319  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.772 -12.026 -13.205  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -0.403 -13.140 -11.660  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.469 -11.735 -11.666  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -1.846 -14.101 -13.418  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.921 -12.813 -13.194  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -2.624 -13.898 -11.930  1.00  0.00           H  
ATOM    777  N   ARG A  52       1.875  -7.965 -10.474  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.126  -7.470  -9.915  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.056  -7.457  -8.391  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.755  -6.688  -7.736  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.459  -6.064 -10.442  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.323  -5.382 -11.193  1.00  0.00           C  
ATOM    783  CD  ARG A  52       2.838  -4.266 -12.088  1.00  0.00           C  
ATOM    784  NE  ARG A  52       2.168  -4.253 -13.386  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       2.500  -3.436 -14.383  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       3.490  -2.566 -14.236  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       1.840  -3.491 -15.532  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.092  -7.380 -10.476  1.00  0.00           H  
ATOM    789  HA  ARG A  52       3.911  -8.150 -10.216  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.732  -5.436  -9.608  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.302  -6.140 -11.110  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       1.814  -6.112 -11.804  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.631  -4.965 -10.476  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.667  -3.320 -11.596  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.898  -4.405 -12.241  1.00  0.00           H  
ATOM    796  HE  ARG A  52       1.434  -4.887 -13.522  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       3.991  -2.518 -13.372  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       3.735  -1.955 -14.988  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       1.092  -4.146 -15.650  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       2.090  -2.878 -16.281  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.191  -8.311  -7.840  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.000  -8.413  -6.396  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.427  -7.121  -5.816  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.486  -6.891  -4.609  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.316  -8.806  -5.697  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.198  -7.622  -5.331  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       3.846  -6.887  -4.386  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.247  -7.441  -5.983  1.00  0.00           O  
ATOM    809  H   ASP A  53       1.660  -8.888  -8.428  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.279  -9.201  -6.229  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.083  -9.341  -4.790  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       3.877  -9.456  -6.353  1.00  0.00           H  
ATOM    813  N   GLY A  54       0.864  -6.281  -6.682  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.287  -5.030  -6.231  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.279  -4.181  -5.465  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.894  -3.386  -4.608  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.836  -6.515  -7.633  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.058  -4.475  -7.091  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.557  -5.246  -5.592  1.00  0.00           H  
ATOM    820  N   SER A  55       2.562  -4.356  -5.772  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.615  -3.601  -5.107  1.00  0.00           C  
ATOM    822  C   SER A  55       3.432  -2.108  -5.329  1.00  0.00           C  
ATOM    823  O   SER A  55       4.029  -1.524  -6.235  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.986  -4.039  -5.617  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.511  -5.098  -4.835  1.00  0.00           O  
ATOM    826  H   SER A  55       2.803  -5.005  -6.464  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.552  -3.807  -4.049  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.898  -4.372  -6.641  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.667  -3.201  -5.568  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.890  -5.765  -5.412  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.606  -1.490  -4.494  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.346  -0.061  -4.594  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.635   0.737  -4.410  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.718   1.897  -4.811  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.300   0.361  -3.556  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.125  -0.128  -3.830  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.110   0.548  -2.889  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.512   0.123  -5.282  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.165  -2.010  -3.792  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.957   0.133  -5.582  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.603  -0.015  -2.595  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.284   1.434  -3.503  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.172  -1.192  -3.651  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -2.082   0.592  -3.357  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.770   1.549  -2.671  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.177  -0.018  -1.971  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.560   0.374  -5.337  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.324  -0.768  -5.863  1.00  0.00           H  
ATOM    849 HD23 LEU A  56       0.075   0.940  -5.674  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.642   0.104  -3.809  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.916   0.766  -3.589  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.765   2.123  -2.934  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.685   2.468  -2.455  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.520  -0.823  -3.514  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.526   0.140  -2.955  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.413   0.888  -4.538  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.850   2.891  -2.900  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.825   4.217  -2.280  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.844   5.149  -2.981  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.081   5.586  -4.109  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.214   4.885  -2.264  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.367   3.994  -2.683  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.641   3.764  -4.026  1.00  0.00           C  
ATOM    864  CD2 TYR A  58      10.182   3.389  -1.735  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.693   2.956  -4.411  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.238   2.581  -2.113  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.488   2.368  -3.452  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.537   1.562  -3.831  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.680   2.557  -3.292  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.496   4.086  -1.260  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.198   5.729  -2.935  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.417   5.243  -1.262  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.016   4.228  -4.775  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.984   3.557  -0.688  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      10.890   2.789  -5.460  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.861   2.119  -1.361  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.292   1.728  -3.261  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.767   5.487  -2.284  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.771   6.412  -2.806  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.587   7.551  -1.823  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.984   7.448  -0.666  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.430   5.725  -3.033  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.234   5.212  -4.434  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       3.257   4.555  -5.097  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.024   5.391  -5.083  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       3.076   4.086  -6.385  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       0.838   4.924  -6.371  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.865   4.270  -7.022  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.657   5.132  -1.378  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.136   6.808  -3.743  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.343   4.897  -2.355  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.643   6.434  -2.827  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       4.202   4.409  -4.602  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.219   5.901  -4.575  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.882   3.576  -6.892  1.00  0.00           H  
ATOM    896  HE2 PHE A  59      -0.111   5.069  -6.867  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.721   3.904  -8.028  1.00  0.00           H  
ATOM    898  N   GLY A  60       2.980   8.632  -2.276  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.761   9.766  -1.401  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.315  10.216  -1.380  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.448   9.568  -1.967  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.674   8.657  -3.206  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.048   9.482  -0.398  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.389  10.585  -1.721  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.050  11.326  -0.698  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.299  11.856  -0.599  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.596  12.762  -1.779  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.259  13.947  -1.771  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.481  12.618   0.716  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.427  13.829   0.854  1.00  0.00           C  
ATOM    911  CD  ARG A  61       0.685  14.167   2.313  1.00  0.00           C  
ATOM    912  NE  ARG A  61       1.086  15.560   2.491  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       1.641  16.034   3.604  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       1.862  15.232   4.639  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       1.977  17.315   3.683  1.00  0.00           N  
ATOM    916  H   ARG A  61       1.775  11.801  -0.256  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.983  11.023  -0.621  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.504  12.955   0.783  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.278  11.947   1.537  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.370  13.619   0.372  1.00  0.00           H  
ATOM    921  HG3 ARG A  61      -0.042  14.676   0.375  1.00  0.00           H  
ATOM    922  HD2 ARG A  61      -0.220  13.988   2.875  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       1.471  13.525   2.685  1.00  0.00           H  
ATOM    924  HE  ARG A  61       0.934  16.174   1.743  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       1.611  14.265   4.585  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       2.279  15.595   5.472  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       1.813  17.923   2.907  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       2.394  17.673   4.519  1.00  0.00           H  
ATOM    929  N   GLY A  62      -1.227  12.196  -2.793  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.561  12.962  -3.970  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.523  12.133  -5.240  1.00  0.00           C  
ATOM    932  O   GLY A  62      -1.122  12.622  -6.296  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.467  11.248  -2.740  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.545  13.368  -3.841  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.857  13.777  -4.065  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.941  10.873  -5.140  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.951   9.979  -6.292  1.00  0.00           C  
ATOM    938  C   LYS A  63      -3.034   8.912  -6.153  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.735   8.597  -7.116  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.583   9.312  -6.456  1.00  0.00           C  
ATOM    941  CG  LYS A  63       0.380  10.105  -7.327  1.00  0.00           C  
ATOM    942  CD  LYS A  63       0.633   9.415  -8.658  1.00  0.00           C  
ATOM    943  CE  LYS A  63       2.116   9.374  -8.991  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       2.472   8.171  -9.793  1.00  0.00           N  
ATOM    945  H   LYS A  63      -2.251  10.541  -4.274  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -2.158  10.572  -7.170  1.00  0.00           H  
ATOM    947  HB2 LYS A  63      -0.136   9.191  -5.480  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.722   8.338  -6.902  1.00  0.00           H  
ATOM    949  HG2 LYS A  63      -0.043  11.081  -7.515  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       1.318  10.212  -6.803  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       0.259   8.404  -8.608  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       0.113   9.954  -9.437  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       2.369  10.259  -9.557  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       2.678   9.362  -8.070  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       3.506   8.066  -9.841  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       2.099   8.261 -10.760  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       2.069   7.318  -9.357  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.163   8.351  -4.952  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.156   7.314  -4.696  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.471   7.915  -4.210  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.535   9.090  -3.852  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.628   6.319  -3.661  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.181   5.912  -3.888  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.763   4.351  -3.087  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.956   4.941  -1.601  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.572   8.638  -4.226  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.335   6.792  -5.622  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.704   6.763  -2.679  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.238   5.428  -3.691  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.011   5.812  -4.950  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.538   6.686  -3.495  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.278   5.743  -1.852  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -0.403   4.131  -1.146  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.699   5.302  -0.906  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.519   7.096  -4.201  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.837   7.541  -3.759  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.786   8.044  -2.317  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.897   7.675  -1.552  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.878   6.408  -3.878  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.008   5.951  -5.323  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.504   5.243  -2.976  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.404   6.169  -4.499  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.145   8.353  -4.402  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.835   6.793  -3.559  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.429   4.956  -5.349  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.032   5.942  -5.786  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.655   6.629  -5.859  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.084   4.446  -3.572  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.385   4.885  -2.464  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.777   5.572  -2.253  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.739   8.898  -1.961  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.803   9.472  -0.620  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.905   8.404   0.475  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.180   8.465   1.469  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.990  10.431  -0.514  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.699  11.669   0.318  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.762  12.736   0.118  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -12.060  12.367   0.818  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -13.252  12.863   0.075  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.414   9.160  -2.622  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.894  10.032  -0.463  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.270  10.748  -1.507  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.822   9.909  -0.064  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.672  11.392   1.361  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.739  12.069   0.026  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -10.401  13.670   0.523  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -10.951  12.849  -0.939  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -12.119  11.292   0.895  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -12.058  12.800   1.808  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -13.121  13.861  -0.186  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -14.103  12.780   0.667  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -13.392  12.304  -0.792  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.809   7.418   0.327  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.983   6.368   1.332  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.745   5.499   1.476  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.361   5.119   2.581  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.155   5.529   0.813  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.333   5.900  -0.620  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.725   7.261  -0.812  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.238   6.786   2.296  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.912   4.489   0.911  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.040   5.743   1.390  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.830   5.178  -1.244  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.386   5.925  -0.859  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.188   7.297  -1.743  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.489   8.014  -0.793  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.126   5.191   0.347  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.925   4.363   0.340  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.720   5.159   0.821  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.982   4.718   1.703  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.657   3.808  -1.062  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.699   2.652  -1.077  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.344   2.855  -0.879  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.156   1.361  -1.292  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.460   1.793  -0.893  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.277   0.296  -1.309  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -3.927   0.512  -1.109  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.489   5.533  -0.498  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.087   3.537   1.018  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.588   3.474  -1.493  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.241   4.592  -1.677  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -3.978   3.858  -0.709  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.210   1.190  -1.450  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.405   1.966  -0.738  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -5.643  -0.706  -1.478  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.238  -0.319  -1.121  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.528   6.338   0.239  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.415   7.201   0.609  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.417   7.469   2.110  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.363   7.628   2.725  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.500   8.521  -0.159  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -3.176   9.261  -0.252  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.273  10.694   0.232  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.585  11.580  -0.592  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -3.035  10.932   1.434  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.153   6.637  -0.454  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.498   6.698   0.343  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.845   8.320  -1.161  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.214   9.164   0.336  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.444   8.742   0.349  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.855   9.265  -1.285  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.610   7.513   2.692  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.753   7.757   4.124  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.187   6.594   4.932  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.360   6.787   5.823  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.223   7.974   4.483  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.398   8.915   5.660  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -7.413   8.430   6.810  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.520  10.136   5.430  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.415   7.375   2.146  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.196   8.650   4.365  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.737   8.395   3.633  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.671   7.024   4.736  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.638   5.384   4.613  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.176   4.188   5.308  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.762   3.800   4.875  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.142   2.921   5.473  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.138   3.035   5.064  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.295   5.294   3.891  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.170   4.400   6.367  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -7.086   3.424   4.721  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.286   2.489   5.985  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -5.728   2.374   4.316  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.261   4.456   3.831  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.926   4.173   3.320  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.852   4.491   4.359  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.091   3.721   4.544  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.679   4.961   2.043  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.802   5.144   3.391  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.877   3.121   3.081  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -0.930   4.459   1.448  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -1.335   5.954   2.293  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -2.597   5.031   1.481  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.001   5.627   5.032  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.038   6.045   6.049  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.524   5.694   7.454  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.018   6.223   8.443  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.220   7.550   5.950  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.029   8.368   5.792  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.965   8.429   6.811  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.268   9.073   4.623  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.116   9.182   6.669  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.416   9.826   4.475  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.341   9.881   5.498  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.771   6.199   4.839  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.886   5.520   5.863  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.721   7.880   6.848  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.855   7.744   5.099  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.790   7.884   7.726  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.544   9.030   3.823  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.839   9.224   7.470  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.590  10.373   3.559  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.240  10.470   5.384  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.509   4.803   7.539  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.058   4.395   8.828  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.447   3.076   9.295  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.359   2.816  10.495  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.578   4.259   8.737  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.319   5.577   8.901  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.763   5.358   9.325  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.044   5.940  10.636  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.267   6.222  11.077  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -8.328   5.977  10.316  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -7.432   6.750  12.281  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.876   4.414   6.719  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.818   5.162   9.546  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.835   3.846   7.771  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.916   3.582   9.507  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -3.819   6.166   9.656  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -4.305   6.106   7.960  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -6.412   5.817   8.594  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -5.960   4.297   9.363  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -5.278   6.131  11.218  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -8.210   5.579   9.406  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -9.245   6.191  10.653  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -6.638   6.936  12.858  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -8.351   6.962  12.613  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.031   2.244   8.344  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.435   0.954   8.670  1.00  0.00           C  
ATOM   1140  C   LEU A  75       1.088   1.035   8.684  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.769   0.229   8.049  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -0.881  -0.112   7.671  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.338  -0.028   7.233  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -2.672  -1.209   6.342  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.258   0.012   8.442  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.129   2.503   7.405  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.775   0.672   9.656  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -0.258  -0.034   6.793  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.725  -1.085   8.114  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -2.488   0.879   6.661  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.275  -0.879   5.513  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.214  -1.948   6.915  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -1.754  -1.643   5.970  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.781  -0.486   9.274  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.184  -0.491   8.207  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -3.464   1.038   8.707  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.618   2.001   9.419  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.062   2.171   9.523  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.693   0.904  10.082  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.810   0.534   9.718  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.390   3.369  10.412  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       2.850   4.680   9.868  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       3.043   5.836  10.829  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       3.854   6.730  10.587  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       2.296   5.824  11.926  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.028   2.606   9.913  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.449   2.347   8.531  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.965   3.206  11.390  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.463   3.455  10.501  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.361   4.907   8.947  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       1.793   4.565   9.670  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       1.671   5.080  12.053  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       2.400   6.560  12.566  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.952   0.235  10.957  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.407  -1.009  11.563  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.583  -2.085  10.496  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.375  -3.014  10.657  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.403  -1.509  12.630  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.978  -1.430  12.102  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.731  -2.930  13.077  1.00  0.00           C  
ATOM   1181  H   VAL A  77       2.066   0.584  11.187  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.356  -0.826  12.044  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.476  -0.859  13.491  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.521  -0.508  12.432  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.407  -2.268  12.476  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.992  -1.459  11.023  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       2.640  -2.999  14.151  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       3.740  -3.176  12.783  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       2.040  -3.622  12.611  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.829  -1.953   9.408  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.901  -2.919   8.330  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.918  -4.036   8.516  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.288  -5.161   8.854  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.211  -1.196   9.340  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.691  -2.421   7.400  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.881  -3.331   8.294  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.665  -3.712   8.321  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.402  -4.667   8.487  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.462  -4.446   7.434  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.363  -3.519   6.638  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -0.995  -4.500   9.871  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.632  -5.757  10.429  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.145  -5.674  10.484  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.675  -5.162  11.492  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.800  -6.120   9.519  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.444  -2.788   8.074  1.00  0.00           H  
ATOM   1207  HA  GLU A  79       0.006  -5.661   8.387  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.212  -4.199  10.537  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.736  -3.723   9.835  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.352  -6.592   9.804  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.255  -5.913  11.428  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.483  -5.283   7.432  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.548  -5.127   6.469  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.492  -4.023   6.938  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.629  -3.792   8.140  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.333  -6.439   6.253  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.475  -6.230   5.270  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.401  -7.541   5.765  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.523  -6.004   8.095  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.100  -4.832   5.536  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.753  -6.745   7.199  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.251  -5.389   4.633  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -6.388  -6.036   5.814  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.598  -7.116   4.666  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -3.985  -8.406   5.478  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.720  -7.813   6.556  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.839  -7.187   4.911  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.118  -3.323   5.999  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.012  -2.227   6.353  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.470  -2.627   6.194  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.810  -3.507   5.404  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.717  -0.998   5.488  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -5.138   0.041   6.258  1.00  0.00           O  
ATOM   1234  H   SER A  81      -4.953  -3.523   5.054  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -5.831  -1.975   7.387  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -5.031  -1.271   4.701  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.638  -0.636   5.053  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -4.607   0.604   5.689  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.320  -1.973   6.974  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.750  -2.242   6.963  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.320  -2.218   5.551  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.764  -1.591   4.647  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.473  -1.221   7.838  1.00  0.00           C  
ATOM   1244  CG  GLU A  82      -9.935  -1.174   9.256  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.482   0.214   9.666  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -8.309   0.557   9.405  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -10.300   0.957  10.247  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -7.973  -1.292   7.587  1.00  0.00           H  
ATOM   1249  HA  GLU A  82      -9.903  -3.226   7.380  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.363  -0.242   7.398  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.522  -1.473   7.882  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -10.710  -1.499   9.934  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.092  -1.847   9.321  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.449  -2.908   5.349  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.109  -2.971   4.046  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.381  -1.585   3.478  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.323  -0.907   3.889  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.432  -3.697   4.343  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.573  -3.667   5.830  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.173  -3.676   6.367  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.531  -3.544   3.336  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.245  -3.175   3.861  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.379  -4.710   3.974  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.087  -2.768   6.134  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.110  -4.540   6.166  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.125  -3.186   7.331  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.797  -4.685   6.430  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.557  -1.178   2.522  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.712   0.123   1.887  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.344  -0.025   0.510  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.679  -0.417  -0.448  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.362   0.852   1.737  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.561   2.210   1.085  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.676   1.000   3.086  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.828  -1.766   2.236  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.359   0.725   2.509  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.725   0.260   1.097  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.324   2.760   1.621  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -10.868   2.074   0.058  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.633   2.761   1.114  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -8.999   1.842   3.051  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.124   0.100   3.309  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.421   1.167   3.851  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.629   0.288   0.413  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.336   0.183  -0.853  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.288   1.501  -1.615  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -14.883   2.494  -1.198  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.789  -0.225  -0.617  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.481  -0.761  -1.861  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.919   0.366  -2.784  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -18.397   0.260  -3.132  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -19.002   1.594  -3.394  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.110   0.595   1.209  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.848  -0.578  -1.443  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.817  -0.991   0.143  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.341   0.636  -0.268  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.795  -1.402  -2.393  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.348  -1.330  -1.562  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -16.744   1.312  -2.294  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.341   0.316  -3.695  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.502  -0.353  -4.015  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.915  -0.206  -2.307  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -20.013   1.491  -3.618  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -18.526   2.053  -4.198  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.905   2.203  -2.555  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.581   1.500  -2.739  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.464   2.693  -3.566  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.281   2.536  -4.844  1.00  0.00           C  
ATOM   1309  O   SER A  86     -14.961   1.528  -5.033  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -11.997   2.963  -3.908  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.422   3.886  -3.002  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.129   0.675  -3.022  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -13.854   3.528  -3.002  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.443   2.038  -3.861  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -11.933   3.369  -4.908  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.802   4.756  -3.145  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.207   3.533  -5.716  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -14.939   3.494  -6.977  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.524   2.283  -7.813  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.240   1.875  -8.728  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.701   4.781  -7.768  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.232   5.083  -8.009  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.943   6.572  -8.051  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.133   7.243  -7.015  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.527   7.066  -9.120  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.645   4.309  -5.513  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -15.991   3.412  -6.746  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.192   4.697  -8.727  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.133   5.608  -7.225  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.651   4.643  -7.213  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -12.937   4.647  -8.952  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.362   1.718  -7.498  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.849   0.562  -8.222  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.322  -0.746  -7.590  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.666  -1.696  -8.294  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.320   0.604  -8.257  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.764   1.216  -9.511  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.615   2.589  -9.619  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.387   0.419 -10.579  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.103   3.156 -10.770  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.874   0.979 -11.733  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.732   2.350 -11.829  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -12.832   2.091  -6.764  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.222   0.613  -9.234  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -10.966   1.185  -7.420  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -10.936  -0.402  -8.177  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -10.905   3.221  -8.792  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.497  -0.654 -10.506  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88      -9.994   4.229 -10.844  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.584   0.347 -12.560  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.331   2.791 -12.731  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.332  -0.795  -6.260  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -13.760  -1.996  -5.564  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.324  -2.022  -4.117  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.939  -0.996  -3.556  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.042  -0.009  -5.748  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -14.835  -2.064  -5.599  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.342  -2.857  -6.068  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.384  -3.201  -3.512  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -12.996  -3.370  -2.128  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.483  -3.548  -2.038  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -10.957  -4.633  -2.280  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.736  -4.573  -1.547  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.743  -4.208  -0.480  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -15.919  -3.546  -0.812  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.524  -4.527   0.854  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -16.847  -3.213   0.155  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.450  -4.197   1.827  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.608  -3.539   1.473  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.531  -3.209   2.438  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.694  -3.983  -4.012  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.279  -2.480  -1.586  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.270  -5.068  -2.344  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.026  -5.257  -1.126  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.104  -3.292  -1.845  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.617  -5.040   1.129  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -17.755  -2.696  -0.123  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.263  -4.455   2.858  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.609  -3.931   3.067  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.794  -2.457  -1.729  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.339  -2.458  -1.651  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.815  -2.946  -0.303  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.553  -3.054   0.675  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.805  -1.051  -1.924  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -8.607  -0.755  -3.378  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91      -9.505  -0.028  -4.129  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -7.601  -1.091  -4.221  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91      -9.061   0.070  -5.369  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -7.909  -0.565  -5.451  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.276  -1.616  -1.579  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -8.971  -3.118  -2.422  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.499  -0.327  -1.529  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.854  -0.935  -1.429  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -10.344   0.359  -3.800  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -6.719  -1.665  -3.970  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91      -9.558   0.585  -6.178  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -7.390  -0.695  -6.272  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.515  -3.216  -0.284  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.809  -3.672   0.906  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.403  -3.087   0.896  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.881  -2.771  -0.173  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.724  -5.209   0.963  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.194  -5.667   2.313  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.082  -5.831   0.677  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -6.999  -3.088  -1.108  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.341  -3.317   1.778  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.034  -5.540   0.200  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -6.772  -5.204   3.099  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.158  -5.376   2.407  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.277  -6.740   2.387  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.758  -5.612   1.490  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -7.975  -6.902   0.576  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.479  -5.423  -0.241  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -4.789  -2.910   2.063  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.450  -2.324   2.102  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.520  -3.021   3.089  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -2.787  -3.070   4.289  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.510  -0.825   2.463  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -4.871  -0.231   2.073  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.377  -0.075   1.777  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -4.948   1.273   2.226  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.243  -3.154   2.897  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.027  -2.407   1.112  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.376  -0.729   3.529  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.075  -0.471   1.042  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.639  -0.667   2.694  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.413  -0.263   0.714  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -1.430  -0.414   2.170  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.484   0.985   1.960  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.551   1.746   1.340  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.372   1.578   3.087  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -5.979   1.569   2.360  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.405  -3.528   2.567  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.394  -4.191   3.384  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.989  -3.612   3.084  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.506  -3.760   1.977  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.405  -5.703   3.146  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.700  -6.448   3.878  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.643  -6.198   5.376  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.107  -7.413   6.162  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94      -0.036  -8.241   6.635  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.245  -3.429   1.605  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.631  -3.998   4.420  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.354  -6.100   3.477  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.298  -5.892   2.090  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.591  -7.506   3.695  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.656  -6.112   3.502  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.281  -5.361   5.617  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.375  -5.968   5.654  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.738  -8.017   5.526  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       1.677  -7.077   7.017  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94      -0.643  -8.503   5.832  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94      -0.602  -7.707   7.324  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       0.313  -9.108   7.087  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.570  -2.934   4.066  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.878  -2.310   3.907  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.962  -3.310   3.522  1.00  0.00           C  
ATOM   1458  O   ARG A  95       4.032  -4.423   4.043  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       3.282  -1.592   5.194  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       4.267  -0.452   4.978  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       5.198  -0.285   6.169  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       6.600  -0.220   5.765  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       7.190   0.880   5.305  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       6.503   2.009   5.180  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       8.473   0.853   4.968  1.00  0.00           N  
ATOM   1466  H   ARG A  95       1.097  -2.832   4.913  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.800  -1.584   3.119  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.397  -1.190   5.663  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.739  -2.307   5.861  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.858  -0.661   4.098  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.714   0.465   4.833  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.940   0.627   6.685  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.063  -1.125   6.836  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       7.131  -1.040   5.844  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       5.537   2.036   5.431  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       6.953   2.833   4.834  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       8.996   0.005   5.060  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.916   1.679   4.623  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.814  -2.865   2.608  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.926  -3.631   2.110  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.957  -2.684   1.489  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.678  -2.003   0.502  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.431  -4.651   1.078  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.674  -4.294  -0.395  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       7.130  -4.537  -0.774  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.747  -5.088  -1.299  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.694  -1.970   2.259  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.378  -4.153   2.942  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.917  -5.585   1.283  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.370  -4.783   1.219  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.463  -3.246  -0.542  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.695  -3.624  -0.638  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.185  -4.846  -1.807  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.541  -5.312  -0.144  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.611  -4.552  -2.230  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.790  -5.210  -0.813  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       5.179  -6.056  -1.500  1.00  0.00           H  
ATOM   1498  N   GLY A  97       8.139  -2.639   2.075  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       9.185  -1.775   1.564  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.569  -2.223   1.990  1.00  0.00           C  
ATOM   1501  O   GLY A  97      11.326  -2.717   1.128  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.898  -2.079   3.186  1.00  0.00           O  
ATOM   1503  H   GLY A  97       8.299  -3.188   2.860  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       9.138  -1.773   0.485  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       9.014  -0.774   1.921  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      23.106  18.153  -5.559  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.150  17.012  -5.557  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.898  17.304  -4.749  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.946  18.066  -3.783  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.733  18.096  -4.731  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.588  19.054  -5.524  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.686  18.132  -6.423  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.863  16.793  -6.575  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.641  16.146  -5.139  1.00  0.00           H  
ATOM     10  N   PRO A   2      19.753  16.710  -5.123  1.00  0.00           N  
ATOM     11  CA  PRO A   2      18.486  16.921  -4.416  1.00  0.00           C  
ATOM     12  C   PRO A   2      18.466  16.242  -3.049  1.00  0.00           C  
ATOM     13  O   PRO A   2      18.037  15.095  -2.923  1.00  0.00           O  
ATOM     14  CB  PRO A   2      17.452  16.284  -5.345  1.00  0.00           C  
ATOM     15  CG  PRO A   2      18.209  15.245  -6.096  1.00  0.00           C  
ATOM     16  CD  PRO A   2      19.603  15.786  -6.264  1.00  0.00           C  
ATOM     17  HA  PRO A   2      18.270  17.972  -4.297  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      16.656  15.849  -4.759  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      17.048  17.034  -6.009  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      18.229  14.325  -5.531  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      17.752  15.083  -7.061  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      20.327  14.986  -6.210  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      19.692  16.316  -7.201  1.00  0.00           H  
ATOM     24  N   MET A   3      18.929  16.958  -2.031  1.00  0.00           N  
ATOM     25  CA  MET A   3      18.962  16.423  -0.675  1.00  0.00           C  
ATOM     26  C   MET A   3      17.557  16.347  -0.087  1.00  0.00           C  
ATOM     27  O   MET A   3      16.701  17.178  -0.389  1.00  0.00           O  
ATOM     28  CB  MET A   3      19.854  17.291   0.217  1.00  0.00           C  
ATOM     29  CG  MET A   3      19.471  18.763   0.212  1.00  0.00           C  
ATOM     30  SD  MET A   3      19.344  19.456   1.872  1.00  0.00           S  
ATOM     31  CE  MET A   3      20.807  18.767   2.640  1.00  0.00           C  
ATOM     32  H   MET A   3      19.256  17.866  -2.195  1.00  0.00           H  
ATOM     33  HA  MET A   3      19.375  15.427  -0.721  1.00  0.00           H  
ATOM     34  HB2 MET A   3      19.790  16.927   1.232  1.00  0.00           H  
ATOM     35  HB3 MET A   3      20.875  17.205  -0.124  1.00  0.00           H  
ATOM     36  HG2 MET A   3      20.222  19.312  -0.335  1.00  0.00           H  
ATOM     37  HG3 MET A   3      18.516  18.869  -0.283  1.00  0.00           H  
ATOM     38  HE1 MET A   3      21.496  18.441   1.876  1.00  0.00           H  
ATOM     39  HE2 MET A   3      20.528  17.927   3.257  1.00  0.00           H  
ATOM     40  HE3 MET A   3      21.280  19.521   3.254  1.00  0.00           H  
ATOM     41  N   GLY A   4      17.326  15.343   0.754  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.022  15.176   1.371  1.00  0.00           C  
ATOM     43  C   GLY A   4      15.444  13.788   1.158  1.00  0.00           C  
ATOM     44  O   GLY A   4      14.356  13.485   1.648  1.00  0.00           O  
ATOM     45  H   GLY A   4      18.046  14.711   0.957  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.114  15.356   2.431  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      15.344  15.905   0.951  1.00  0.00           H  
ATOM     48  N   SER A   5      16.167  12.944   0.427  1.00  0.00           N  
ATOM     49  CA  SER A   5      15.710  11.586   0.157  1.00  0.00           C  
ATOM     50  C   SER A   5      15.575  10.792   1.452  1.00  0.00           C  
ATOM     51  O   SER A   5      16.485  10.773   2.278  1.00  0.00           O  
ATOM     52  CB  SER A   5      16.679  10.878  -0.790  1.00  0.00           C  
ATOM     53  OG  SER A   5      16.107   9.691  -1.313  1.00  0.00           O  
ATOM     54  H   SER A   5      17.025  13.240   0.060  1.00  0.00           H  
ATOM     55  HA  SER A   5      14.742  11.649  -0.316  1.00  0.00           H  
ATOM     56  HB2 SER A   5      16.925  11.535  -1.610  1.00  0.00           H  
ATOM     57  HB3 SER A   5      17.581  10.620  -0.252  1.00  0.00           H  
ATOM     58  HG  SER A   5      15.463   9.917  -1.988  1.00  0.00           H  
ATOM     59  N   MET A   6      14.430  10.141   1.623  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.173   9.346   2.819  1.00  0.00           C  
ATOM     61  C   MET A   6      12.885   8.542   2.671  1.00  0.00           C  
ATOM     62  O   MET A   6      12.371   8.375   1.565  1.00  0.00           O  
ATOM     63  CB  MET A   6      14.088  10.255   4.047  1.00  0.00           C  
ATOM     64  CG  MET A   6      14.770   9.679   5.278  1.00  0.00           C  
ATOM     65  SD  MET A   6      13.826   9.949   6.789  1.00  0.00           S  
ATOM     66  CE  MET A   6      14.241   8.476   7.718  1.00  0.00           C  
ATOM     67  H   MET A   6      13.739  10.195   0.928  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.998   8.661   2.946  1.00  0.00           H  
ATOM     69  HB2 MET A   6      14.555  11.201   3.815  1.00  0.00           H  
ATOM     70  HB3 MET A   6      13.049  10.426   4.284  1.00  0.00           H  
ATOM     71  HG2 MET A   6      14.898   8.616   5.137  1.00  0.00           H  
ATOM     72  HG3 MET A   6      15.738  10.144   5.388  1.00  0.00           H  
ATOM     73  HE1 MET A   6      13.560   7.680   7.454  1.00  0.00           H  
ATOM     74  HE2 MET A   6      14.162   8.683   8.775  1.00  0.00           H  
ATOM     75  HE3 MET A   6      15.253   8.177   7.483  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.366   8.045   3.790  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.139   7.258   3.779  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.913   8.147   3.976  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.042   7.848   4.791  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.192   6.182   4.854  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.821   8.209   4.642  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.066   6.770   2.818  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      10.715   5.284   4.489  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      10.678   6.529   5.738  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.222   5.968   5.097  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.852   9.239   3.222  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.734  10.169   3.314  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.447   9.518   2.819  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.375   9.722   3.391  1.00  0.00           O  
ATOM     90  CB  ASP A   8       9.024  11.434   2.502  1.00  0.00           C  
ATOM     91  CG  ASP A   8       9.990  12.365   3.210  1.00  0.00           C  
ATOM     92  OD1 ASP A   8      11.185  12.013   3.312  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       9.552  13.441   3.663  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.577   9.425   2.588  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.610  10.438   4.352  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.454  11.153   1.552  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.100  11.966   2.333  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.560   8.733   1.752  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.404   8.053   1.182  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.147   6.723   1.886  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.908   6.321   2.765  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.575   7.896  -0.339  1.00  0.00           C  
ATOM    103  CG  LYS A   9       7.296   6.643  -0.767  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.747   6.675  -0.320  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.917   6.007   1.030  1.00  0.00           C  
ATOM    106  NZ  LYS A   9      10.246   5.347   1.163  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.439   8.610   1.341  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.554   8.664   1.358  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       5.606   7.895  -0.793  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       7.131   8.742  -0.714  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.800   5.798  -0.323  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       7.254   6.561  -1.845  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       9.357   6.163  -1.047  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       9.066   7.703  -0.243  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.816   6.758   1.800  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.140   5.267   1.148  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9      10.366   4.978   2.128  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9      11.005   6.029   0.966  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9      10.321   4.558   0.490  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.056   6.060   1.522  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.700   4.796   2.148  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.782   3.666   1.154  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.348   3.786   0.012  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.283   4.799   2.762  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.886   6.197   3.242  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.212   3.803   3.910  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.663   6.738   2.543  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.476   6.428   0.828  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.409   4.610   2.942  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.588   4.473   2.001  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       2.673   6.160   4.299  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.701   6.882   3.067  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       4.194   3.679   4.340  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.858   2.851   3.541  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       2.532   4.171   4.665  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.575   6.279   1.569  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.756   7.808   2.431  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.784   6.511   3.128  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.343   2.571   1.604  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.503   1.400   0.772  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.524   0.322   1.209  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.780  -0.417   2.158  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.947   0.923   0.859  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.955   2.075   0.892  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.920   1.938   2.057  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.147   1.130   1.668  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.386   1.957   1.692  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.664   2.548   2.529  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.283   1.681  -0.245  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.068   0.332   1.758  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.165   0.307   0.000  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.518   2.061  -0.026  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.421   3.031   0.981  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.232   2.922   2.372  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.416   1.440   2.873  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.258   0.311   2.359  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.005   0.740   0.669  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.292   2.721   2.390  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.557   2.376   0.755  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.204   1.367   1.949  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.378   0.273   0.534  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.328  -0.676   0.873  1.00  0.00           C  
ATOM    163  C   CYS A  12       2.001  -1.603  -0.298  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.585  -1.492  -1.374  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.075   0.101   1.302  1.00  0.00           C  
ATOM    166  SG  CYS A  12       0.010  -0.744   2.487  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.224   0.916  -0.195  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.674  -1.267   1.701  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.384   1.024   1.763  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.483   0.321   0.426  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.537  -0.083   2.918  1.00  0.00           H  
ATOM    172  N   SER A  13       1.058  -2.514  -0.070  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.617  -3.463  -1.087  1.00  0.00           C  
ATOM    174  C   SER A  13      -0.876  -3.275  -1.334  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.562  -2.647  -0.527  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.902  -4.899  -0.640  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.109  -5.373   0.233  1.00  0.00           O  
ATOM    178  H   SER A  13       0.635  -2.542   0.810  1.00  0.00           H  
ATOM    179  HA  SER A  13       1.156  -3.258  -2.000  1.00  0.00           H  
ATOM    180  HB2 SER A  13       0.942  -5.543  -1.506  1.00  0.00           H  
ATOM    181  HB3 SER A  13       1.851  -4.931  -0.124  1.00  0.00           H  
ATOM    182  HG  SER A  13       0.084  -6.279   0.483  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.389  -3.798  -2.444  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -2.809  -3.643  -2.749  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.453  -4.941  -3.216  1.00  0.00           C  
ATOM    186  O   HIS A  14      -2.802  -5.810  -3.797  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.012  -2.541  -3.794  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -2.713  -2.966  -5.200  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -1.431  -3.148  -5.677  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.540  -3.241  -6.238  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -1.484  -3.512  -6.945  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.750  -3.575  -7.310  1.00  0.00           N  
ATOM    193  H   HIS A  14      -0.808  -4.283  -3.066  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.298  -3.343  -1.837  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.041  -2.214  -3.762  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.369  -1.707  -3.556  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -0.607  -3.028  -5.160  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.620  -3.202  -6.224  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -0.632  -3.721  -7.578  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -3.069  -3.744  -8.220  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.751  -5.048  -2.948  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.535  -6.214  -3.323  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.007  -5.828  -3.448  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.581  -5.235  -2.534  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.366  -7.352  -2.290  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -3.989  -7.999  -2.448  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.470  -8.398  -2.426  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -2.924  -7.389  -1.563  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.197  -4.310  -2.484  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.179  -6.563  -4.282  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.438  -6.919  -1.303  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.064  -9.043  -2.200  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.667  -7.903  -3.472  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.156  -8.307  -1.595  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.033  -9.386  -2.421  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.004  -8.245  -3.352  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.010  -7.276  -2.128  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.746  -8.034  -0.716  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -3.256  -6.421  -1.217  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.607  -6.149  -4.589  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.005  -5.814  -4.830  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.879  -7.056  -4.941  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.585  -7.969  -5.710  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.133  -4.986  -6.111  1.00  0.00           C  
ATOM    225  CG  LEU A  16     -10.379  -4.100  -6.195  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.531  -3.262  -4.936  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -10.316  -3.210  -7.427  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.096  -6.609  -5.287  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.350  -5.221  -3.998  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.263  -4.359  -6.195  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.143  -5.660  -6.950  1.00  0.00           H  
ATOM    232  HG  LEU A  16     -11.253  -4.730  -6.282  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -11.258  -3.720  -4.284  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -10.862  -2.268  -5.202  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.580  -3.201  -4.427  1.00  0.00           H  
ATOM    236 HD21 LEU A  16      -9.952  -2.233  -7.146  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.303  -3.117  -7.856  1.00  0.00           H  
ATOM    238 HD23 LEU A  16      -9.647  -3.649  -8.154  1.00  0.00           H  
ATOM    239  N   VAL A  17     -10.966  -7.068  -4.181  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -11.911  -8.178  -4.200  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.330  -7.645  -4.046  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.585  -6.788  -3.207  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.628  -9.206  -3.087  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.219  -9.773  -3.213  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -11.840  -8.591  -1.707  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.148  -6.300  -3.600  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.824  -8.674  -5.157  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.326 -10.020  -3.201  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.722  -9.727  -2.255  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.660  -9.201  -3.934  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.275 -10.803  -3.536  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.338  -7.637  -1.656  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.436  -9.252  -0.951  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -12.897  -8.453  -1.534  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.252  -8.134  -4.865  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.634  -7.666  -4.804  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.385  -8.294  -3.635  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.233  -7.651  -3.019  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.358  -7.958  -6.120  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.600  -6.718  -6.966  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.512  -6.535  -8.013  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.098  -5.078  -8.139  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.223  -4.219  -8.601  1.00  0.00           N  
ATOM    264  H   LYS A  18     -13.999  -8.808  -5.531  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.602  -6.596  -4.648  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -15.764  -8.649  -6.698  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.314  -8.410  -5.902  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.552  -6.814  -7.466  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.615  -5.852  -6.321  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -14.650  -7.120  -7.729  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -15.882  -6.879  -8.967  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -14.761  -4.728  -7.174  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.287  -5.007  -8.849  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -15.858  -3.424  -9.162  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -16.743  -3.841  -7.782  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -16.879  -4.773  -9.188  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.060  -9.540  -3.311  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.697 -10.214  -2.200  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.168  -9.597  -0.905  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.259 -10.116  -0.265  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.441 -11.724  -2.292  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.319 -12.423  -0.956  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -16.424 -13.934  -1.101  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -16.384 -14.629   0.249  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -17.659 -14.456   1.000  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.364 -10.009  -3.813  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.760 -10.027  -2.264  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.256 -12.179  -2.834  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -15.525 -11.885  -2.841  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.363 -12.176  -0.539  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -17.106 -12.076  -0.303  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -17.354 -14.175  -1.594  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.596 -14.285  -1.703  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -16.209 -15.683   0.092  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -15.573 -14.212   0.830  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -17.875 -15.320   1.537  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -18.440 -14.265   0.339  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -17.577 -13.660   1.664  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.716  -8.437  -0.568  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.285  -7.679   0.602  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.135  -8.542   1.845  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.359  -8.204   2.739  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.251  -6.524   0.874  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -16.878  -5.680   2.084  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -17.996  -5.598   3.104  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -18.892  -4.763   2.995  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -17.949  -6.470   4.105  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.407  -8.055  -1.149  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.315  -7.276   0.369  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.272  -5.882   0.008  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -18.239  -6.929   1.033  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -16.011  -6.114   2.557  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -16.641  -4.682   1.752  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -17.205  -7.108   4.129  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -18.658  -6.439   4.779  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.849  -9.654   1.913  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.714 -10.499   3.076  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.330 -11.100   3.133  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.772 -11.307   4.212  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.451  -9.902   1.181  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.877  -9.908   3.961  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.445 -11.292   3.033  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.754 -11.330   1.962  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.409 -11.866   1.872  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.402 -10.794   2.252  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.401 -11.069   2.909  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.142 -12.390   0.463  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.903 -11.325  -0.591  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.648 -11.595  -1.395  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.545 -11.296  -0.893  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.768 -12.109  -2.528  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.237 -11.109   1.138  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.331 -12.682   2.574  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.272 -13.014   0.494  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -13.989 -12.975   0.154  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.746 -11.312  -1.266  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.814 -10.367  -0.110  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.691  -9.565   1.845  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.829  -8.433   2.152  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.577  -8.370   3.656  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.482  -8.033   4.103  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.456  -7.134   1.646  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.513  -9.418   1.335  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.887  -8.578   1.639  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -11.839  -6.299   1.937  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -13.441  -7.019   2.073  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -12.536  -7.164   0.567  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.605  -8.719   4.428  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.510  -8.734   5.883  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.678  -9.923   6.359  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.050  -9.871   7.415  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.906  -8.786   6.510  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.040  -8.090   7.866  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.009  -8.624   8.847  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.898  -6.584   7.706  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.448  -8.998   4.004  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -12.016  -7.822   6.192  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.602  -8.327   5.822  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.183  -9.822   6.634  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.022  -8.293   8.270  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -12.063  -8.133   8.678  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.894  -9.689   8.702  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.341  -8.434   9.857  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -14.793  -6.184   7.254  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.048  -6.367   7.077  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.752  -6.132   8.677  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.700 -11.000   5.582  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.961 -12.209   5.927  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.510 -12.134   5.460  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.592 -12.510   6.189  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.645 -13.425   5.322  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.235 -10.987   4.761  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.979 -12.316   7.002  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -11.974 -13.191   4.319  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.498 -13.699   5.925  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -10.948 -14.251   5.288  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.311 -11.653   4.237  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.976 -11.536   3.663  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.055 -10.720   4.559  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.869 -11.014   4.671  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.011 -10.904   2.252  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.111 -11.536   1.411  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.194  -9.395   2.331  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.080 -11.375   3.706  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.571 -12.531   3.570  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.066 -11.105   1.770  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.506 -12.402   1.922  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.705 -11.837   0.457  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -9.904 -10.819   1.255  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -9.101  -9.169   2.870  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.256  -8.987   1.333  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.351  -8.956   2.846  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.601  -9.691   5.194  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.809  -8.845   6.074  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.139  -9.683   7.164  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.922  -9.629   7.339  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.682  -7.738   6.684  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.714  -8.238   7.677  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.532  -7.116   8.286  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.738  -7.070   9.499  1.00  0.00           O  
ATOM    401  NE2 GLN A  27     -10.005  -6.203   7.445  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.555  -9.498   5.068  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -6.038  -8.388   5.474  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -7.043  -7.027   7.187  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.209  -7.232   5.885  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.378  -8.912   7.167  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.208  -8.764   8.469  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.802  -6.300   6.492  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.538  -5.467   7.813  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.938 -10.471   7.880  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.421 -11.334   8.934  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.677 -12.533   8.341  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.791 -13.105   8.975  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.576 -11.797   9.839  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -7.488 -13.250  10.281  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -8.497 -13.595  11.358  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -8.401 -13.025  12.465  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -9.385 -14.433  11.094  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.897 -10.487   7.683  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.728 -10.754   9.524  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.590 -11.179  10.725  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.507 -11.662   9.307  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -7.669 -13.882   9.424  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -6.496 -13.439  10.662  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.064 -12.915   7.126  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.462 -14.055   6.443  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.107 -13.700   5.834  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.204 -14.534   5.779  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.416 -14.557   5.356  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -5.872 -15.711   4.530  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.372 -17.049   5.045  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -7.537 -17.521   4.300  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -8.389 -18.437   4.756  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.210 -18.984   5.951  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -9.424 -18.808   4.014  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.787 -12.424   6.682  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.321 -14.840   7.171  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.333 -14.881   5.823  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.636 -13.739   4.687  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.195 -15.587   3.507  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -4.793 -15.697   4.573  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -5.580 -17.776   4.953  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.641 -16.943   6.087  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -7.694 -17.135   3.414  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -7.432 -18.710   6.517  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -8.854 -19.672   6.287  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -9.565 -18.398   3.111  1.00  0.00           H  
ATOM    448 HH22 ARG A  29     -10.065 -19.495   4.356  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.974 -12.461   5.373  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.734 -11.997   4.761  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.543 -12.244   5.682  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.587 -12.923   5.307  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.843 -10.508   4.419  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.822  -9.997   3.398  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.408 -10.128   3.944  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.962 -10.750   2.083  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.732 -11.845   5.443  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.588 -12.554   3.849  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.832 -10.323   4.029  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.723  -9.940   5.329  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -2.008  -8.951   3.206  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.430 -10.070   5.021  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.204  -9.329   3.552  1.00  0.00           H  
ATOM    464 HD13 LEU A  30       0.008 -11.078   3.641  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.337 -11.630   2.104  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -1.658 -10.111   1.268  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -2.993 -11.044   1.944  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.609 -11.693   6.888  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.537 -11.859   7.865  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.512 -13.282   8.424  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.422 -13.660   9.132  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.701 -10.856   9.008  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -1.934 -11.100   9.865  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.986 -10.022   9.656  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.503  -9.480  10.981  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.890  -8.955  10.864  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.398 -11.164   7.130  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.399 -11.667   7.363  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.169 -10.910   9.645  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.769  -9.864   8.592  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.358 -12.058   9.601  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.641 -11.109  10.905  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.553  -9.210   9.092  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.813 -10.443   9.103  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -3.490 -10.277  11.709  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -2.850  -8.684  11.307  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.995  -8.094  11.440  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -5.572  -9.667  11.195  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -5.102  -8.722   9.872  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.541 -14.064   8.108  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.631 -15.436   8.586  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.427 -16.258   8.141  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.086 -17.267   8.759  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.917 -16.078   8.093  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.255 -13.711   7.541  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.659 -15.411   9.664  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.738 -15.386   8.222  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.113 -16.977   8.658  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.818 -16.326   7.045  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.210 -15.822   7.059  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.359 -16.524   6.542  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.491 -16.386   5.038  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.558 -16.641   4.476  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.108 -15.021   6.607  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.251 -16.135   7.011  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.261 -17.566   6.789  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.405 -15.983   4.383  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.410 -15.814   2.934  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.083 -14.505   2.543  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.170 -13.574   3.346  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.015 -15.850   2.384  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.917 -14.767   2.954  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.368 -14.936   2.544  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.672 -15.902   1.813  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.201 -14.102   2.957  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.417 -15.794   4.884  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.971 -16.632   2.509  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.978 -15.728   1.311  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.452 -16.809   2.612  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.858 -14.797   4.030  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.569 -13.807   2.602  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.558 -14.442   1.307  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.226 -13.247   0.805  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.289 -12.419  -0.063  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.510 -12.960  -0.848  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.473 -13.633   0.007  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.455 -12.488  -0.178  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.680 -12.928  -0.961  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.679 -13.651  -0.072  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.728 -14.348  -0.866  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.456 -15.218   0.716  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.525 -12.653   1.655  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.981 -14.437   0.519  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.167 -13.978  -0.970  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       3.964 -11.690  -0.714  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.767 -12.135   0.794  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.371 -13.594  -1.753  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.155 -12.056  -1.388  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       7.153 -12.928   0.576  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.149 -14.377   0.527  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       8.642 -14.298  -0.373  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       7.824 -13.903  -1.801  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.472 -15.347  -0.997  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.373 -11.101   0.083  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.538 -10.187  -0.689  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.586 -10.528  -2.176  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.389 -10.335  -2.901  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.996  -8.742  -0.472  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.490  -8.585  -0.435  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.231  -8.615  -1.606  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       3.152  -8.410   0.771  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.605  -8.473  -1.573  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.525  -8.269   0.807  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.253  -8.301  -0.366  1.00  0.00           C  
ATOM    555  H   PHE A  36       2.016 -10.733   0.723  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.479 -10.290  -0.340  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.617  -8.129  -1.275  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.598  -8.384   0.466  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.726  -8.750  -2.550  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.583  -8.386   1.688  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.173  -8.497  -2.493  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       5.029  -8.134   1.753  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.329  -8.190  -0.339  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.728 -11.041  -2.617  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.889 -11.408  -4.011  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.948 -12.520  -4.427  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.485 -12.556  -5.567  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.470 -11.175  -1.990  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.700 -10.541  -4.623  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.907 -11.733  -4.170  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.668 -13.433  -3.503  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.221 -14.554  -3.784  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.655 -14.076  -3.991  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.275 -14.374  -5.010  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.172 -15.568  -2.640  1.00  0.00           C  
ATOM    576  CG  LYS A  38       1.104 -16.394  -2.612  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.847 -17.833  -3.033  1.00  0.00           C  
ATOM    578  CE  LYS A  38       0.392 -18.684  -1.859  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       0.448 -20.139  -2.173  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.071 -13.353  -2.614  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.121 -15.030  -4.690  1.00  0.00           H  
ATOM    582  HB2 LYS A  38      -0.254 -15.039  -1.701  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -1.010 -16.242  -2.736  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       1.821 -15.955  -3.288  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       1.503 -16.388  -1.608  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.080 -17.845  -3.792  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       1.761 -18.248  -3.434  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       1.033 -18.482  -1.015  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -0.624 -18.417  -1.610  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38      -0.344 -20.633  -1.717  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       1.342 -20.544  -1.826  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       0.389 -20.285  -3.201  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.174 -13.328  -3.017  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.535 -12.805  -3.089  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.746 -12.032  -4.383  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.837 -12.043  -4.951  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.832 -11.887  -1.897  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.836 -12.553  -0.512  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.654 -13.833  -0.525  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.420 -12.836  -0.031  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.629 -13.121  -2.237  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.213 -13.643  -3.067  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.098 -11.099  -1.895  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.803 -11.443  -2.056  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.296 -11.877   0.195  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.697 -13.589  -0.653  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.518 -14.354   0.412  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.328 -14.464  -1.338  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.771 -12.022  -0.318  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.065 -13.755  -0.474  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.420 -12.934   1.045  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.693 -11.364  -4.848  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.768 -10.580  -6.077  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.334 -11.422  -7.215  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.297 -11.033  -7.876  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.393 -10.045  -6.443  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.848 -11.397  -4.353  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.417  -9.739  -5.898  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.658 -10.824  -6.314  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.149  -9.211  -5.801  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.396  -9.719  -7.472  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.735 -12.582  -7.425  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.175 -13.501  -8.461  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.287 -14.420  -7.954  1.00  0.00           C  
ATOM    625  O   LYS A  41      -5.040 -14.990  -8.743  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.997 -14.338  -8.961  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.407 -15.254  -7.902  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.081 -15.845  -8.351  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.926 -15.887  -7.213  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       0.736 -17.084  -6.348  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.982 -12.838  -6.853  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.560 -12.913  -9.281  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.328 -14.948  -9.790  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.219 -13.673  -9.305  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -1.248 -14.686  -6.997  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -2.102 -16.057  -7.707  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.248 -16.850  -8.708  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.320 -15.240  -9.151  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.922 -15.912  -7.631  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       0.809 -14.998  -6.613  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.020 -16.868  -5.371  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       1.312 -17.875  -6.700  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -0.263 -17.372  -6.349  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.348 -14.603  -6.634  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.326 -15.507  -6.032  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.764 -14.977  -6.080  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.600 -15.524  -6.799  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.917 -15.799  -4.585  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.526 -17.247  -4.346  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.608 -18.035  -3.633  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.800 -17.707  -3.814  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.264 -18.980  -2.891  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.699 -14.148  -6.057  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.290 -16.433  -6.584  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -4.073 -15.179  -4.332  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.734 -15.556  -3.929  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.332 -17.714  -5.300  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.629 -17.269  -3.746  1.00  0.00           H  
ATOM    659  N   LEU A  43      -7.063 -13.923  -5.318  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.421 -13.368  -5.307  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.458 -11.913  -5.763  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.531 -11.367  -6.017  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -9.065 -13.491  -3.921  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.157 -13.183  -2.729  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.185 -14.325  -2.493  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.415 -11.870  -2.938  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.370 -13.522  -4.755  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -9.007 -13.949  -6.004  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.910 -12.819  -3.882  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.430 -14.501  -3.810  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.767 -13.081  -1.843  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -6.186 -14.009  -2.757  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.468 -15.171  -3.103  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -7.210 -14.610  -1.452  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -7.114 -11.470  -1.981  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -8.064 -11.163  -3.434  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -6.539 -12.042  -3.544  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.296 -11.281  -5.854  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.232  -9.885  -6.266  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.730  -9.710  -7.699  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.404 -10.503  -8.583  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.798  -9.384  -6.147  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.626  -8.584  -4.995  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.465 -11.754  -5.627  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.861  -9.313  -5.602  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.137 -10.228  -6.080  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.544  -8.803  -7.014  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.075  -9.051  -4.364  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.516  -8.658  -7.920  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.055  -8.368  -9.247  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.346  -7.169  -9.875  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.608  -6.810 -11.022  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.577  -8.101  -9.214  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -10.979  -7.397  -7.917  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.342  -9.406  -9.366  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.103  -6.402  -8.082  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.731  -8.058  -7.173  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.879  -9.235  -9.869  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.828  -7.467 -10.052  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.298  -8.137  -7.198  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.126  -6.870  -7.528  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.349  -9.279  -8.996  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.847 -10.181  -8.801  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -11.374  -9.685 -10.409  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.805  -6.514  -7.268  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.607  -6.578  -9.020  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -11.697  -5.399  -8.071  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.436  -6.563  -9.114  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.667  -5.415  -9.582  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.118  -5.659 -10.984  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.609  -6.738 -11.285  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.519  -5.113  -8.617  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.632  -6.315  -8.376  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.094  -7.450  -8.622  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.476  -6.126  -7.944  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.267  -6.905  -8.212  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.331  -4.566  -9.614  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -4.913  -4.319  -9.027  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.929  -4.793  -7.669  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.233  -4.656 -11.844  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.748  -4.786 -13.203  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.251  -5.020 -13.253  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.613  -5.136 -12.210  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.655  -3.821 -11.552  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.251  -5.617 -13.676  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -5.979  -3.881 -13.745  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.712  -5.120 -14.474  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.283  -5.369 -14.700  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.393  -5.232 -13.470  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.505  -6.057 -13.254  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.304  -5.036 -15.251  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.171  -6.369 -15.086  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.935  -4.676 -15.454  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.618  -4.199 -12.663  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.819  -3.979 -11.459  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.750  -5.238 -10.585  1.00  0.00           C  
ATOM    737  O   SER A  49       0.146  -5.371  -9.751  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.398  -2.818 -10.648  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.536  -2.460  -9.582  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.336  -3.569 -12.882  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.181  -3.719 -11.771  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -1.527  -1.961 -11.291  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -2.354  -3.108 -10.239  1.00  0.00           H  
ATOM    744  HG  SER A  49       0.352  -2.321  -9.920  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.686  -6.164 -10.787  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.709  -7.407 -10.020  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.556  -8.318 -10.425  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.162  -9.210  -9.675  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.035  -8.127 -10.202  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.369  -6.014 -11.469  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.604  -7.155  -8.974  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.798  -7.410 -10.458  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.304  -8.626  -9.281  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -2.944  -8.856 -10.994  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.012  -8.079 -11.615  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.102  -8.866 -12.120  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.392  -8.467 -11.414  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.447  -9.067 -11.628  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.237  -8.667 -13.631  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.848  -9.890 -14.444  1.00  0.00           C  
ATOM    761  CD  LYS A  51       0.099  -9.504 -15.711  1.00  0.00           C  
ATOM    762  CE  LYS A  51       0.921  -8.571 -16.584  1.00  0.00           C  
ATOM    763  NZ  LYS A  51       0.318  -8.396 -17.935  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.357  -7.345 -12.160  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.896  -9.907 -11.917  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.602  -7.847 -13.930  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.261  -8.417 -13.860  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.744 -10.429 -14.718  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.213 -10.523 -13.841  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.124 -10.400 -16.271  1.00  0.00           H  
ATOM    771  HD3 LYS A  51      -0.821  -9.010 -15.437  1.00  0.00           H  
ATOM    772  HE2 LYS A  51       0.981  -7.606 -16.101  1.00  0.00           H  
ATOM    773  HE3 LYS A  51       1.914  -8.978 -16.693  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -0.223  -9.245 -18.196  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51       1.063  -8.240 -18.642  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -0.324  -7.578 -17.938  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.293  -7.445 -10.572  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.429  -6.943  -9.822  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.348  -7.397  -8.365  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.894  -6.749  -7.475  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.481  -5.414  -9.898  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.787  -4.823 -11.121  1.00  0.00           C  
ATOM    783  CD  ARG A  52       3.610  -3.707 -11.745  1.00  0.00           C  
ATOM    784  NE  ARG A  52       3.152  -2.385 -11.322  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       3.523  -1.250 -11.911  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       4.357  -1.271 -12.944  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       3.060  -0.090 -11.465  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.427  -7.011 -10.449  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.326  -7.349 -10.266  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.015  -5.004  -9.015  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.511  -5.110  -9.921  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.643  -5.601 -11.854  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.829  -4.426 -10.821  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       4.642  -3.830 -11.450  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.533  -3.778 -12.819  1.00  0.00           H  
ATOM    796  HE  ARG A  52       2.535  -2.342 -10.563  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       4.711  -2.142 -13.285  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       4.631  -0.414 -13.381  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       2.431  -0.069 -10.688  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       3.339   0.762 -11.906  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.643  -8.507  -8.140  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.461  -9.065  -6.800  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.848  -8.037  -5.854  1.00  0.00           C  
ATOM    804  O   ASP A  53       2.138  -8.022  -4.658  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.790  -9.606  -6.245  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.734  -8.520  -5.760  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.558  -8.046  -4.618  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.653  -8.151  -6.519  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.225  -8.964  -8.899  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.768  -9.890  -6.891  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.580 -10.264  -5.415  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.289 -10.168  -7.021  1.00  0.00           H  
ATOM    813  N   GLY A  54       0.986  -7.184  -6.403  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.329  -6.163  -5.606  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.299  -5.348  -4.774  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.921  -4.777  -3.750  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.790  -7.252  -7.360  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.204  -5.497  -6.266  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.382  -6.638  -4.945  1.00  0.00           H  
ATOM    820  N   SER A  55       2.549  -5.291  -5.213  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.571  -4.537  -4.502  1.00  0.00           C  
ATOM    822  C   SER A  55       3.548  -3.077  -4.930  1.00  0.00           C  
ATOM    823  O   SER A  55       4.265  -2.673  -5.845  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.954  -5.134  -4.755  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.381  -5.917  -3.654  1.00  0.00           O  
ATOM    826  H   SER A  55       2.790  -5.762  -6.035  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.349  -4.593  -3.447  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.918  -5.760  -5.633  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.663  -4.335  -4.911  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.592  -6.804  -3.955  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.719  -2.292  -4.258  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.598  -0.873  -4.558  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.921  -0.153  -4.314  1.00  0.00           C  
ATOM    834  O   LEU A  56       4.128   0.963  -4.790  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.487  -0.248  -3.707  1.00  0.00           C  
ATOM    836  CG  LEU A  56       0.057  -0.567  -4.155  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -0.935   0.347  -3.455  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.081  -0.451  -5.666  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.178  -2.675  -3.539  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.340  -0.776  -5.601  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.602  -0.597  -2.696  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.613   0.822  -3.710  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.178  -1.585  -3.876  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.512   1.337  -3.370  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.147  -0.041  -2.470  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.849   0.393  -4.030  1.00  0.00           H  
ATOM    847 HD21 LEU A  56       0.067  -1.422  -6.117  1.00  0.00           H  
ATOM    848 HD22 LEU A  56       0.663   0.238  -6.043  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -1.066  -0.086  -5.911  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.815  -0.798  -3.566  1.00  0.00           N  
ATOM    851  CA  GLY A  57       6.105  -0.203  -3.272  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.974   1.175  -2.675  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.872   1.617  -2.349  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.597  -1.683  -3.210  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.630  -0.836  -2.573  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.681  -0.131  -4.180  1.00  0.00           H  
ATOM    857  N   TYR A  58       7.098   1.855  -2.534  1.00  0.00           N  
ATOM    858  CA  TYR A  58       7.102   3.191  -1.970  1.00  0.00           C  
ATOM    859  C   TYR A  58       6.256   4.148  -2.792  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.564   4.437  -3.948  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.514   3.747  -1.870  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.381   3.474  -3.076  1.00  0.00           C  
ATOM    863  CD1 TYR A  58      10.140   2.314  -3.172  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.439   4.386  -4.122  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.934   2.071  -4.277  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      10.230   4.151  -5.231  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      10.974   2.992  -5.304  1.00  0.00           C  
ATOM    868  OH  TYR A  58      11.763   2.754  -6.406  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.943   1.449  -2.813  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.684   3.128  -0.977  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.443   4.810  -1.766  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       9.001   3.340  -1.002  1.00  0.00           H  
ATOM    873  HD1 TYR A  58      10.105   1.595  -2.367  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       8.854   5.294  -4.059  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.517   1.165  -4.336  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      10.261   4.873  -6.034  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.667   2.594  -6.125  1.00  0.00           H  
ATOM    878  N   PHE A  59       5.211   4.662  -2.169  1.00  0.00           N  
ATOM    879  CA  PHE A  59       4.336   5.621  -2.809  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.961   6.696  -1.820  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.750   6.428  -0.639  1.00  0.00           O  
ATOM    882  CB  PHE A  59       3.082   4.964  -3.359  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.299   4.195  -2.334  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       1.625   4.858  -1.321  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       2.233   2.814  -2.385  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       0.901   4.157  -0.376  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.510   2.106  -1.443  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       0.843   2.779  -0.437  1.00  0.00           C  
ATOM    889  H   PHE A  59       5.042   4.408  -1.240  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.881   6.075  -3.623  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.434   5.727  -3.764  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       3.366   4.293  -4.142  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       1.669   5.935  -1.272  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       2.757   2.288  -3.169  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       0.382   4.686   0.408  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.466   1.028  -1.493  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       0.277   2.231   0.299  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.900   7.912  -2.307  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.574   9.026  -1.446  1.00  0.00           C  
ATOM    900  C   GLY A  60       2.085   9.304  -1.400  1.00  0.00           C  
ATOM    901  O   GLY A  60       1.289   8.547  -1.957  1.00  0.00           O  
ATOM    902  H   GLY A  60       4.091   8.056  -3.257  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.922   8.799  -0.444  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       4.092   9.898  -1.802  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.703  10.388  -0.736  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.304  10.758  -0.619  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.104  11.654  -1.775  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.170  12.856  -1.768  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.054  11.472   0.710  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.008  12.627   0.967  1.00  0.00           C  
ATOM    911  CD  ARG A  61       0.266  13.876   1.420  1.00  0.00           C  
ATOM    912  NE  ARG A  61       0.916  15.099   0.953  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       2.103  15.520   1.385  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       2.774  14.820   2.292  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       2.621  16.643   0.910  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.375  10.954  -0.320  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.285   9.854  -0.652  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.956  11.856   0.714  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.161  10.759   1.514  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.708  12.339   1.736  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       1.542  12.849   0.056  1.00  0.00           H  
ATOM    922  HD2 ARG A  61      -0.740  13.843   1.029  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       0.232  13.887   2.499  1.00  0.00           H  
ATOM    924  HE  ARG A  61       0.443  15.636   0.284  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       2.389  13.971   2.655  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       3.664  15.140   2.613  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       2.120  17.175   0.226  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       3.512  16.960   1.234  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.757  11.068  -2.766  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.187  11.839  -3.910  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.179  11.047  -5.206  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.856  11.586  -6.264  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.948  10.110  -2.719  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.184  12.194  -3.722  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.533  12.690  -4.019  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.532   9.765  -5.130  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.556   8.914  -6.317  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.593   7.797  -6.188  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.535   6.802  -6.911  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.170   8.313  -6.563  1.00  0.00           C  
ATOM    941  CG  LYS A  63       0.325   8.489  -7.991  1.00  0.00           C  
ATOM    942  CD  LYS A  63       0.299   7.175  -8.758  1.00  0.00           C  
ATOM    943  CE  LYS A  63       0.979   7.307 -10.111  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       0.785   6.093 -10.951  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.780   9.385  -4.262  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.821   9.535  -7.160  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.537   8.789  -5.900  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.202   7.256  -6.343  1.00  0.00           H  
ATOM    949  HG2 LYS A  63      -0.310   9.200  -8.497  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       1.338   8.862  -7.967  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       0.814   6.422  -8.179  1.00  0.00           H  
ATOM    952  HD3 LYS A  63      -0.728   6.879  -8.909  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       0.565   8.160 -10.626  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       2.038   7.462  -9.954  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       0.614   5.264 -10.347  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       1.634   5.919 -11.528  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63      -0.030   6.223 -11.583  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.542   7.962  -5.270  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.584   6.961  -5.064  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.866   7.603  -4.540  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.894   8.797  -4.240  1.00  0.00           O  
ATOM    962  CB  MET A  64      -4.102   5.887  -4.087  1.00  0.00           C  
ATOM    963  CG  MET A  64      -3.462   6.453  -2.831  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.737   5.963  -2.644  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.838   4.929  -1.185  1.00  0.00           C  
ATOM    966  H   MET A  64      -3.547   8.774  -4.723  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.793   6.498  -6.016  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -4.945   5.279  -3.793  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.376   5.263  -4.587  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -3.511   7.531  -2.871  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -4.015   6.101  -1.973  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.374   3.976  -1.388  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -2.874   4.777  -0.924  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.326   5.411  -0.365  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.923   6.803  -4.430  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -8.204   7.297  -3.939  1.00  0.00           C  
ATOM    977  C   VAL A  65      -8.069   7.833  -2.515  1.00  0.00           C  
ATOM    978  O   VAL A  65      -7.130   7.487  -1.798  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -9.286   6.198  -3.978  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.493   5.700  -5.401  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.915   5.047  -3.056  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.839   5.860  -4.682  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.517   8.104  -4.586  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.217   6.623  -3.632  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.912   6.493  -6.002  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -10.170   4.858  -5.395  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.544   5.396  -5.817  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.165   5.380  -2.356  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -8.524   4.227  -3.639  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -9.790   4.718  -2.516  1.00  0.00           H  
ATOM    991  N   LYS A  66      -9.002   8.690  -2.117  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.983   9.292  -0.786  1.00  0.00           C  
ATOM    993  C   LYS A  66      -9.087   8.252   0.336  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.322   8.301   1.299  1.00  0.00           O  
ATOM    995  CB  LYS A  66     -10.115  10.314  -0.657  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.630  11.753  -0.598  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.820  12.464  -1.931  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.920  13.510  -1.855  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -12.261  12.893  -1.652  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.719   8.935  -2.739  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -8.041   9.810  -0.680  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.774  10.211  -1.507  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.672  10.108   0.246  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66     -10.187  12.280   0.161  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.580  11.758  -0.345  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -8.894  12.949  -2.204  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -10.080  11.734  -2.684  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -10.711  14.175  -1.029  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -10.928  14.073  -2.778  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -13.006  13.606  -1.787  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -12.333  12.507  -0.689  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -12.406  12.123  -2.333  1.00  0.00           H  
ATOM   1013  N   PRO A  67     -10.039   7.304   0.246  1.00  0.00           N  
ATOM   1014  CA  PRO A  67     -10.218   6.280   1.282  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -9.010   5.363   1.393  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.598   4.986   2.490  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.443   5.487   0.821  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.624   5.808  -0.622  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -11.008   7.160  -0.853  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.416   6.728   2.244  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -11.256   4.440   0.958  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.303   5.772   1.400  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -11.125   5.066  -1.225  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.677   5.834  -0.860  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.512   7.184  -1.807  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.758   7.925  -0.801  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.453   5.010   0.247  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.288   4.131   0.201  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -6.028   4.880   0.619  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.284   4.425   1.487  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -7.112   3.551  -1.205  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -6.234   2.333  -1.260  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -6.764   1.072  -1.039  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -4.883   2.449  -1.542  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -5.960  -0.052  -1.098  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -4.075   1.331  -1.601  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.615   0.078  -1.379  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.838   5.350  -0.589  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.457   3.320   0.894  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -8.080   3.277  -1.595  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.673   4.305  -1.844  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -7.817   0.969  -0.819  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -4.459   3.428  -1.715  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -6.384  -1.029  -0.923  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -3.023   1.434  -1.821  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.985  -0.798  -1.426  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.795   6.033   0.000  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.626   6.846   0.311  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.599   7.209   1.791  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.530   7.340   2.391  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.627   8.117  -0.537  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -3.252   8.745  -0.694  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.019   9.888   0.274  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.787  10.871   0.228  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -2.068   9.798   1.079  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.428   6.348  -0.682  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.747   6.266   0.076  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -5.003   7.880  -1.520  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.281   8.842  -0.075  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.502   7.988  -0.521  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -3.156   9.120  -1.703  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.780   7.369   2.373  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.898   7.717   3.784  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.385   6.586   4.670  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.587   6.810   5.580  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.354   8.032   4.133  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.504   8.599   5.530  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -7.214   9.799   5.718  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.911   7.843   6.437  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.596   7.251   1.839  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.298   8.596   3.958  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.739   8.754   3.428  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.938   7.125   4.067  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.850   5.371   4.399  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.444   4.202   5.170  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -4.026   3.754   4.818  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.460   2.886   5.482  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.428   3.062   4.951  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.484   5.258   3.660  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.473   4.469   6.216  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.682   3.003   3.904  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -7.322   3.242   5.530  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -5.976   2.133   5.264  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.459   4.337   3.764  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -2.113   3.982   3.327  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -1.063   4.387   4.359  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.180   3.600   4.701  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.809   4.628   1.985  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.958   5.019   3.267  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -2.078   2.910   3.198  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.232   5.528   2.140  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.735   4.875   1.486  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -1.244   3.939   1.374  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.160   5.619   4.842  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.214   6.135   5.827  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.718   5.920   7.254  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.227   6.549   8.192  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.036   7.624   5.587  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.228   8.419   5.428  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -2.047   8.665   6.519  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.600   8.914   4.189  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.214   9.390   6.375  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.765   9.641   4.042  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.573   9.878   5.135  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.883   6.200   4.525  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.715   5.600   5.704  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.583   8.032   6.424  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.620   7.743   4.687  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.765   8.284   7.489  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.968   8.728   3.332  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.843   9.575   7.233  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -3.044  10.021   3.070  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.485  10.443   5.021  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.700   5.037   7.416  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.259   4.760   8.733  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.685   3.470   9.308  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.615   3.299  10.525  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.783   4.666   8.654  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.499   5.845   9.293  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.766   6.204   8.534  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.213   7.563   8.828  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -6.885   7.903   9.925  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -7.193   6.986  10.835  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -7.255   9.161  10.115  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -2.057   4.563   6.636  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.991   5.578   9.385  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.075   4.616   7.616  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.106   3.764   9.153  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.760   5.588  10.308  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.836   6.698   9.295  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.571   6.121   7.475  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.546   5.511   8.813  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.000   8.261   8.173  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -6.918   6.034  10.698  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -7.699   7.246  11.656  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -7.026   9.857   9.432  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -7.760   9.417  10.938  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.282   2.562   8.427  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.722   1.286   8.854  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.793   1.265   8.705  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.350   0.409   8.018  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.342   0.140   8.055  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.813  -0.170   8.356  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.044  -1.663   8.274  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.227   0.346   9.728  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.367   2.751   7.469  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.964   1.154   9.898  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.257   0.379   7.008  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.766  -0.754   8.245  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.435   0.308   7.612  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.942  -1.916   8.815  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -2.200  -2.179   8.709  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.150  -1.953   7.239  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.679  -0.185  10.493  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.285   0.186   9.867  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -3.010   1.401   9.797  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.457   2.198   9.373  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.908   2.270   9.333  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.510   1.079  10.075  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.679   0.740   9.889  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.393   3.580   9.952  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.396   4.746   8.976  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.535   5.715   9.228  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.692   5.425   8.921  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.212   6.873   9.792  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.959   2.840   9.917  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.217   2.231   8.298  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.749   3.835  10.780  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.399   3.442  10.319  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.489   4.358   7.973  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.461   5.280   9.068  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.270   7.035  10.010  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       4.928   7.518   9.966  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.690   0.446  10.909  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.111  -0.716  11.681  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.407  -1.897  10.760  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.196  -2.778  11.098  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.024  -1.128  12.706  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.648  -1.129  12.057  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.326  -2.491  13.318  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.769   0.767  11.001  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.010  -0.455  12.221  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.019  -0.397  13.501  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -0.001  -1.806  12.592  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.735  -1.451  11.029  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.235  -0.132  12.088  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       3.363  -2.740  13.151  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.696  -3.241  12.856  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       2.131  -2.461  14.379  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.757  -1.912   9.602  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.954  -2.997   8.664  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.890  -4.048   8.804  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.180  -5.211   9.089  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.132  -1.188   9.389  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.937  -2.607   7.659  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.904  -3.447   8.852  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.652  -3.633   8.637  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.472  -4.534   8.777  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.518  -4.269   7.713  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.390  -3.331   6.924  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.077  -4.343  10.159  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.798  -5.562  10.698  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.283  -5.329  10.892  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.649  -4.300  11.497  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.081  -6.176  10.437  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.485  -2.685   8.435  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.113  -5.546   8.682  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.286  -4.094  10.840  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.768  -3.521  10.118  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.664  -6.377  10.006  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.362  -5.825  11.652  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.563  -5.083   7.698  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.629  -4.905   6.733  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.664  -3.926   7.268  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.875  -3.835   8.477  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.320  -6.233   6.372  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.312  -6.023   5.237  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.291  -7.292   5.999  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.620  -5.807   8.357  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.188  -4.494   5.841  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.865  -6.581   7.237  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.267  -6.861   4.557  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.064  -5.117   4.706  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -6.310  -5.941   5.641  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.631  -7.461   6.836  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.717  -6.951   5.150  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -3.798  -8.211   5.746  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.298  -3.181   6.371  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.293  -2.195   6.773  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.707  -2.678   6.469  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.917  -3.545   5.621  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -6.035  -0.865   6.064  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -4.646  -0.603   5.960  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.079  -3.283   5.421  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.199  -2.047   7.837  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -6.458  -0.899   5.071  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.497  -0.066   6.624  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -4.317  -0.944   5.124  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.670  -2.112   7.188  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.075  -2.475   7.034  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.523  -2.430   5.573  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.945  -1.720   4.743  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.949  -1.540   7.872  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.688  -1.643   9.366  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -10.034  -0.396   9.931  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -10.435   0.718   9.531  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -9.124  -0.533  10.774  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.428  -1.437   7.855  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.196  -3.483   7.401  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.764  -0.521   7.564  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.987  -1.777   7.692  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.628  -1.799   9.873  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -10.038  -2.486   9.547  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.576  -3.187   5.237  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.106  -3.222   3.880  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.483  -1.832   3.390  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.486  -1.260   3.817  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.355  -4.112   3.987  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.656  -4.195   5.446  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.337  -4.055   6.148  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.402  -3.666   3.191  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.170  -3.658   3.443  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.140  -5.086   3.574  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.320  -3.392   5.731  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.103  -5.151   5.675  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.469  -3.587   7.113  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.860  -5.018   6.255  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.669  -1.288   2.494  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.916   0.040   1.948  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.543  -0.058   0.564  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.883  -0.427  -0.404  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.614   0.860   1.835  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.897   2.234   1.250  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.925   0.985   3.181  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.878  -1.790   2.203  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.593   0.559   2.611  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.947   0.342   1.161  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.624   2.748   1.865  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.285   2.125   0.248  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.983   2.807   1.221  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84     -10.664   1.157   3.950  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.236   1.817   3.152  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.384   0.076   3.395  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.827   0.275   0.485  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.549   0.222  -0.779  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.487   1.564  -1.499  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.058   2.554  -1.042  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -16.009  -0.171  -0.529  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.897  -0.071  -1.762  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.560  -1.142  -2.786  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.807  -1.643  -3.496  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.484  -2.633  -4.559  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.298   0.561   1.293  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -14.084  -0.528  -1.398  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -16.038  -1.189  -0.175  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.417   0.475   0.233  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -17.927  -0.191  -1.460  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -16.764   0.901  -2.212  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -15.884  -0.726  -3.517  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.085  -1.972  -2.284  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.457  -2.107  -2.770  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.313  -0.800  -3.943  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -17.298  -2.146  -5.458  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -18.281  -3.289  -4.691  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -16.641  -3.182  -4.294  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.799   1.583  -2.634  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.672   2.797  -3.429  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.465   2.667  -4.724  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.217   1.709  -4.906  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.201   3.082  -3.737  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.349   2.426  -2.814  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.372   0.757  -2.949  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.077   3.615  -2.852  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.969   2.731  -4.731  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.023   4.145  -3.681  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -10.468   2.355  -3.186  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.294   3.629  -5.621  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -14.997   3.612  -6.899  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.694   2.334  -7.682  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.423   1.979  -8.609  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.614   4.837  -7.731  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.120   5.122  -7.745  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.755   6.356  -6.942  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.029   7.476  -7.419  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.195   6.200  -5.836  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.680   4.366  -5.423  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.057   3.648  -6.692  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -14.937   4.680  -8.751  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.121   5.703  -7.332  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.601   4.273  -7.327  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -12.805   5.268  -8.767  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.611   1.652  -7.313  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.214   0.424  -7.990  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.773  -0.814  -7.288  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -14.182  -1.775  -7.939  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.688   0.337  -8.066  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.107   1.027  -9.265  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.138   2.409  -9.368  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.527   0.297 -10.290  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.602   3.049 -10.469  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.991   0.931 -11.395  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.029   2.308 -11.484  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.063   1.985  -6.574  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.610   0.458  -8.995  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.266   0.795  -7.185  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.394  -0.701  -8.100  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.586   2.989  -8.573  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.499  -0.782 -10.221  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.633   4.126 -10.536  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.542   0.350 -12.187  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.609   2.807 -12.346  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.784  -0.792  -5.956  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.290  -1.929  -5.201  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.701  -2.021  -3.816  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.091  -1.073  -3.323  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.443  -0.005  -5.484  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.360  -1.848  -5.104  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -14.058  -2.836  -5.738  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.892  -3.170  -3.184  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.390  -3.396  -1.849  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.881  -3.616  -1.885  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.401  -4.706  -2.194  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -14.118  -4.593  -1.250  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -15.624  -4.467  -1.316  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.306  -3.626  -0.445  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -16.361  -5.179  -2.251  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.681  -3.500  -0.507  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -17.737  -5.060  -2.317  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -18.392  -4.219  -1.443  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -19.761  -4.096  -1.506  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.389  -3.888  -3.626  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.603  -2.518  -1.258  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -13.834  -5.484  -1.779  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.845  -4.691  -0.229  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -15.746  -3.065   0.287  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -15.846  -5.838  -2.932  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.193  -2.841   0.180  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -18.292  -5.624  -3.053  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -20.152  -4.950  -1.707  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.144  -2.547  -1.595  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.686  -2.572  -1.621  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.084  -3.044  -0.299  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.776  -3.167   0.712  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.158  -1.175  -1.949  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.573  -0.677  -3.298  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.754  -0.001  -3.519  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.954  -0.753  -4.500  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.844   0.315  -4.798  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.764  -0.128  -5.416  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.597  -1.706  -1.384  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.381  -3.250  -2.404  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.528  -0.478  -1.213  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.082  -1.188  -1.915  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.426   0.213  -2.839  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.999  -1.218  -4.702  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.662   0.848  -5.260  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.524   0.074  -6.344  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.776  -3.288  -0.330  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.028  -3.731   0.841  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.617  -3.148   0.806  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.059  -2.938  -0.271  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.941  -5.267   0.913  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.291  -5.708   2.214  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.322  -5.887   0.760  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.293  -3.156  -1.173  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.538  -3.371   1.724  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.325  -5.611   0.094  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.231  -5.510   2.172  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.453  -6.766   2.358  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.727  -5.162   3.037  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -9.060  -5.236   1.205  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.342  -6.846   1.256  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.544  -6.021  -0.288  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.047  -2.867   1.974  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.705  -2.287   2.037  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.828  -2.972   3.082  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.169  -3.014   4.263  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.751  -0.769   2.345  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.188  -0.239   2.274  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.849  -0.002   1.385  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.294   1.260   2.464  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.537  -3.040   2.804  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.249  -2.416   1.066  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.372  -0.617   3.346  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.605  -0.480   1.309  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.778  -0.713   3.044  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.191   0.645   1.949  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.454   0.596   0.720  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.259  -0.698   0.809  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.981   1.519   3.463  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -6.318   1.570   2.316  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.659   1.759   1.746  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.684  -3.484   2.635  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.730  -4.146   3.521  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.659  -3.543   3.330  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.277  -3.706   2.279  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.697  -5.652   3.248  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.241  -6.473   4.444  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       1.205  -6.179   4.807  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.853  -7.357   5.515  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       1.437  -7.445   6.942  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.467  -3.397   1.683  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.049  -3.976   4.539  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.687  -5.978   2.970  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.019  -5.843   2.430  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -0.869  -6.237   5.291  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.338  -7.522   4.204  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.757  -5.968   3.903  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       1.234  -5.318   5.458  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.565  -8.267   5.009  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       2.925  -7.245   5.468  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       1.637  -6.549   7.430  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       1.955  -8.210   7.419  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       0.417  -7.641   7.006  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.128  -2.811   4.338  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.423  -2.144   4.267  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.553  -3.127   3.996  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.664  -4.171   4.640  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.696  -1.377   5.562  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       2.888   0.117   5.353  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.052   0.651   6.177  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.326   0.072   5.761  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.475   0.266   6.407  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       6.512   1.023   7.497  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.589  -0.297   5.961  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.575  -2.688   5.135  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.382  -1.442   3.453  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.865  -1.521   6.235  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.592  -1.773   6.020  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.085   0.303   4.309  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       1.985   0.630   5.649  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.098   1.723   6.058  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       3.880   0.413   7.216  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.329  -0.491   4.958  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       5.676   1.450   7.840  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       7.378   1.164   7.978  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.568  -0.868   5.139  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.452  -0.152   6.445  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.388  -2.769   3.028  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.515  -3.574   2.636  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.549  -2.710   1.918  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.284  -2.145   0.858  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.043  -4.719   1.734  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.219  -4.506   0.226  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.661  -4.777  -0.186  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.258  -5.391  -0.554  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.242  -1.934   2.563  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.960  -3.988   3.529  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.582  -5.599   2.017  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.993  -4.887   1.928  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.992  -3.478  -0.013  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       6.684  -5.117  -1.210  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.081  -5.535   0.456  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.241  -3.867  -0.096  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.707  -6.017   0.130  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       4.814  -6.010  -1.242  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.569  -4.769  -1.108  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.721  -2.609   2.509  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.782  -1.818   1.918  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.156  -2.226   2.414  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.254  -2.710   3.561  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      11.133  -2.061   1.654  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.865  -3.070   3.355  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.750  -1.940   0.846  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.616  -0.784   2.156  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      28.645   6.718  -1.044  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.453   6.984  -0.194  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.246   7.419  -1.004  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.943   8.610  -1.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.618   5.742  -1.404  1.00  0.00           H  
ATOM      6  H2  GLY A   1      29.517   6.846  -0.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.662   7.373  -1.851  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.203   6.085   0.349  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.696   7.763   0.514  1.00  0.00           H  
ATOM     10  N   PRO A   2      25.533   6.467  -1.631  1.00  0.00           N  
ATOM     11  CA  PRO A   2      24.349   6.774  -2.441  1.00  0.00           C  
ATOM     12  C   PRO A   2      23.335   7.627  -1.687  1.00  0.00           C  
ATOM     13  O   PRO A   2      23.226   7.542  -0.464  1.00  0.00           O  
ATOM     14  CB  PRO A   2      23.763   5.395  -2.749  1.00  0.00           C  
ATOM     15  CG  PRO A   2      24.920   4.461  -2.661  1.00  0.00           C  
ATOM     16  CD  PRO A   2      25.823   5.023  -1.598  1.00  0.00           C  
ATOM     17  HA  PRO A   2      24.619   7.268  -3.362  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      23.003   5.153  -2.021  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      23.333   5.396  -3.740  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      24.577   3.477  -2.381  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      25.437   4.426  -3.610  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      25.578   4.601  -0.634  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      26.858   4.832  -1.842  1.00  0.00           H  
ATOM     24  N   MET A   3      22.595   8.449  -2.423  1.00  0.00           N  
ATOM     25  CA  MET A   3      21.589   9.317  -1.822  1.00  0.00           C  
ATOM     26  C   MET A   3      20.390   9.484  -2.749  1.00  0.00           C  
ATOM     27  O   MET A   3      20.539   9.542  -3.970  1.00  0.00           O  
ATOM     28  CB  MET A   3      22.194  10.686  -1.501  1.00  0.00           C  
ATOM     29  CG  MET A   3      22.815  11.374  -2.705  1.00  0.00           C  
ATOM     30  SD  MET A   3      24.018  12.635  -2.238  1.00  0.00           S  
ATOM     31  CE  MET A   3      25.232  11.643  -1.374  1.00  0.00           C  
ATOM     32  H   MET A   3      22.728   8.472  -3.394  1.00  0.00           H  
ATOM     33  HA  MET A   3      21.259   8.855  -0.905  1.00  0.00           H  
ATOM     34  HB2 MET A   3      21.418  11.325  -1.109  1.00  0.00           H  
ATOM     35  HB3 MET A   3      22.959  10.560  -0.750  1.00  0.00           H  
ATOM     36  HG2 MET A   3      23.313  10.631  -3.311  1.00  0.00           H  
ATOM     37  HG3 MET A   3      22.030  11.841  -3.282  1.00  0.00           H  
ATOM     38  HE1 MET A   3      25.257  11.928  -0.332  1.00  0.00           H  
ATOM     39  HE2 MET A   3      26.205  11.801  -1.814  1.00  0.00           H  
ATOM     40  HE3 MET A   3      24.967  10.598  -1.455  1.00  0.00           H  
ATOM     41  N   GLY A   4      19.202   9.560  -2.161  1.00  0.00           N  
ATOM     42  CA  GLY A   4      17.993   9.720  -2.950  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.842   8.884  -2.423  1.00  0.00           C  
ATOM     44  O   GLY A   4      15.677   9.236  -2.608  1.00  0.00           O  
ATOM     45  H   GLY A   4      19.143   9.509  -1.184  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      17.704  10.760  -2.937  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      18.200   9.426  -3.968  1.00  0.00           H  
ATOM     48  N   SER A   5      17.169   7.776  -1.766  1.00  0.00           N  
ATOM     49  CA  SER A   5      16.153   6.888  -1.214  1.00  0.00           C  
ATOM     50  C   SER A   5      15.769   7.313   0.201  1.00  0.00           C  
ATOM     51  O   SER A   5      16.618   7.725   0.989  1.00  0.00           O  
ATOM     52  CB  SER A   5      16.655   5.443  -1.206  1.00  0.00           C  
ATOM     53  OG  SER A   5      18.013   5.377  -0.807  1.00  0.00           O  
ATOM     54  H   SER A   5      18.114   7.549  -1.653  1.00  0.00           H  
ATOM     55  HA  SER A   5      15.278   6.952  -1.844  1.00  0.00           H  
ATOM     56  HB2 SER A   5      16.063   4.861  -0.516  1.00  0.00           H  
ATOM     57  HB3 SER A   5      16.564   5.028  -2.199  1.00  0.00           H  
ATOM     58  HG  SER A   5      18.104   5.729   0.082  1.00  0.00           H  
ATOM     59  N   MET A   6      14.482   7.207   0.515  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.981   7.578   1.832  1.00  0.00           C  
ATOM     61  C   MET A   6      12.720   6.788   2.173  1.00  0.00           C  
ATOM     62  O   MET A   6      12.257   5.970   1.377  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.689   9.081   1.884  1.00  0.00           C  
ATOM     64  CG  MET A   6      14.311   9.781   3.082  1.00  0.00           C  
ATOM     65  SD  MET A   6      13.966  11.551   3.107  1.00  0.00           S  
ATOM     66  CE  MET A   6      15.520  12.189   3.725  1.00  0.00           C  
ATOM     67  H   MET A   6      13.852   6.871  -0.158  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.745   7.343   2.557  1.00  0.00           H  
ATOM     69  HB2 MET A   6      14.073   9.541   0.987  1.00  0.00           H  
ATOM     70  HB3 MET A   6      12.619   9.229   1.924  1.00  0.00           H  
ATOM     71  HG2 MET A   6      13.918   9.340   3.985  1.00  0.00           H  
ATOM     72  HG3 MET A   6      15.380   9.637   3.050  1.00  0.00           H  
ATOM     73  HE1 MET A   6      15.828  13.030   3.122  1.00  0.00           H  
ATOM     74  HE2 MET A   6      16.273  11.416   3.676  1.00  0.00           H  
ATOM     75  HE3 MET A   6      15.397  12.509   4.750  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.167   7.036   3.357  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.961   6.344   3.792  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.834   7.328   4.098  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.900   7.007   4.832  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.253   5.479   5.008  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.581   7.699   3.948  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.643   5.694   2.990  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.311   5.267   5.054  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      10.703   4.553   4.932  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.953   6.004   5.903  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.923   8.525   3.524  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.903   9.549   3.730  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.530   9.019   3.339  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.553   9.173   4.072  1.00  0.00           O  
ATOM     90  CB  ASP A   8       9.234  10.790   2.900  1.00  0.00           C  
ATOM     91  CG  ASP A   8      10.353  11.613   3.508  1.00  0.00           C  
ATOM     92  OD1 ASP A   8      10.446  11.661   4.753  1.00  0.00           O  
ATOM     93  OD2 ASP A   8      11.135  12.209   2.739  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.686   8.723   2.944  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.896   9.813   4.776  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.535  10.480   1.909  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.353  11.411   2.825  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.475   8.389   2.174  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.240   7.817   1.656  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.024   6.411   2.205  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.844   5.906   2.971  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.238   7.851   0.123  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.985   6.708  -0.525  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.478   6.798  -0.237  1.00  0.00           C  
ATOM    105  CE  LYS A   9       9.068   8.095  -0.767  1.00  0.00           C  
ATOM    106  NZ  LYS A   9      10.556   8.061  -0.795  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.295   8.305   1.648  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.436   8.419   2.009  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       5.220   7.826  -0.221  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.693   8.773  -0.206  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.598   5.785  -0.134  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.825   6.744  -1.594  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.634   6.751   0.829  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.981   5.969  -0.707  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.704   8.258  -1.771  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.747   8.908  -0.134  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9      10.915   7.441  -0.039  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9      10.939   9.019  -0.656  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9      10.889   7.697  -1.712  1.00  0.00           H  
ATOM    120  N   ILE A  10       4.905   5.791   1.839  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.593   4.458   2.336  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.700   3.432   1.242  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.251   3.640   0.117  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.176   4.350   2.935  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.745   5.666   3.588  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.118   3.208   3.938  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.595   6.339   2.877  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.279   6.238   1.239  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.305   4.217   3.112  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.492   4.105   2.133  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       2.438   5.473   4.605  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.580   6.351   3.594  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.086   2.988   4.173  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.642   3.492   4.839  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.582   2.332   3.510  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.691   6.213   3.456  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.464   5.890   1.903  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.807   7.391   2.765  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.295   2.319   1.594  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.477   1.228   0.671  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.586   0.071   1.081  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.992  -0.783   1.862  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.951   0.816   0.653  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.912   1.994   0.848  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.904   1.722   1.965  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.163   1.051   1.436  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.360   1.926   1.576  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.621   2.225   2.512  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.189   1.567  -0.311  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.125   0.093   1.442  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.170   0.356  -0.298  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.459   2.146  -0.069  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.345   2.900   1.088  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.176   2.658   2.428  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.442   1.076   2.695  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.329   0.139   1.990  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.020   0.815   0.391  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.276   2.513   2.430  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.447   2.548   0.747  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.220   1.346   1.652  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.357   0.062   0.569  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.403  -0.985   0.907  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.941  -1.735  -0.341  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.378  -1.437  -1.449  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.199  -0.412   1.666  1.00  0.00           C  
ATOM    166  SG  CYS A  12       1.626   0.607   3.094  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.082   0.783  -0.043  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.912  -1.675   1.551  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.621   0.198   1.004  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.587  -1.230   2.021  1.00  0.00           H  
ATOM    171  HG  CYS A  12       2.581   0.578   3.203  1.00  0.00           H  
ATOM    172  N   SER A  13       1.067  -2.716  -0.141  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.536  -3.523  -1.236  1.00  0.00           C  
ATOM    174  C   SER A  13      -0.981  -3.372  -1.306  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.606  -2.905  -0.354  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.920  -4.996  -1.047  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.213  -5.847  -1.128  1.00  0.00           O  
ATOM    178  H   SER A  13       0.769  -2.904   0.771  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.965  -3.162  -2.158  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.621  -5.283  -1.816  1.00  0.00           H  
ATOM    181  HB3 SER A  13       1.380  -5.123  -0.077  1.00  0.00           H  
ATOM    182  HG  SER A  13      -0.296  -6.184  -2.022  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.576  -3.758  -2.432  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.022  -3.644  -2.592  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.639  -4.907  -3.187  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.019  -5.602  -3.992  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.369  -2.420  -3.451  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.204  -2.633  -4.927  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.381  -3.597  -5.466  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.770  -1.993  -5.979  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.445  -3.542  -6.784  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -3.282  -2.578  -7.120  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.036  -4.119  -3.165  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.440  -3.499  -1.609  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.397  -2.148  -3.272  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.732  -1.598  -3.161  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -1.830  -4.229  -4.958  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.474  -1.175  -5.928  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.908  -4.178  -7.471  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -3.444  -2.264  -8.036  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.873  -5.184  -2.776  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.608  -6.351  -3.253  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.096  -6.021  -3.362  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.752  -5.733  -2.360  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.394  -7.565  -2.315  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -3.959  -8.083  -2.451  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.385  -8.688  -2.610  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.002  -7.488  -1.441  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.304  -4.581  -2.134  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.233  -6.604  -4.234  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.553  -7.239  -1.300  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -3.957  -9.152  -2.321  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.590  -7.847  -3.438  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.407  -9.375  -1.776  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.076  -9.216  -3.500  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.372  -8.276  -2.761  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.065  -8.044  -0.516  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.265  -6.457  -1.259  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -1.995  -7.542  -1.826  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.618  -6.043  -4.586  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.022  -5.727  -4.827  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.876  -6.982  -4.983  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.565  -7.861  -5.783  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.160  -4.867  -6.086  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.554  -3.413  -5.840  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.168  -2.551  -7.029  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.045  -3.307  -5.563  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.042  -6.267  -5.346  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.384  -5.165  -3.981  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.217  -4.879  -6.609  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.908  -5.314  -6.724  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.025  -3.047  -4.973  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -9.778  -1.659  -7.041  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -9.325  -3.108  -7.942  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -8.127  -2.274  -6.950  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.575  -4.024  -6.172  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.385  -2.311  -5.803  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.234  -3.509  -4.520  1.00  0.00           H  
ATOM    239  N   VAL A  17     -10.970  -7.035  -4.232  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -11.901  -8.154  -4.301  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.327  -7.643  -4.139  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.598  -6.837  -3.257  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.603  -9.208  -3.215  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.167  -9.702  -3.322  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -11.878  -8.647  -1.825  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.170  -6.289  -3.629  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.800  -8.619  -5.271  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.260 -10.051  -3.375  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.591  -9.319  -2.492  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.736  -9.356  -4.248  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.154 -10.781  -3.302  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -12.877  -8.920  -1.518  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.790  -7.571  -1.846  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.166  -9.053  -1.123  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.238  -8.098  -4.989  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.623  -7.645  -4.907  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.309  -8.221  -3.678  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.117  -7.550  -3.036  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.394  -8.025  -6.173  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.198  -7.049  -7.322  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.347  -7.740  -8.668  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.432  -7.126  -9.716  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.178  -6.255 -10.665  1.00  0.00           N  
ATOM    264  H   LYS A  18     -13.978  -8.737  -5.686  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.604  -6.566  -4.810  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.069  -9.001  -6.499  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.447  -8.065  -5.939  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -16.938  -6.266  -7.246  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -15.209  -6.621  -7.254  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -16.099  -8.784  -8.555  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -17.371  -7.645  -8.999  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -14.678  -6.537  -9.217  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.956  -7.923 -10.270  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -17.180  -6.531 -10.691  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -15.779  -6.344 -11.621  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -16.112  -5.261 -10.366  1.00  0.00           H  
ATOM    277  N   LYS A  19     -15.968  -9.456  -3.336  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.535 -10.096  -2.168  1.00  0.00           C  
ATOM    279  C   LYS A  19     -15.956  -9.444  -0.917  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.035  -9.963  -0.288  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.259 -11.601  -2.203  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -14.928 -11.984  -2.838  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.364 -13.264  -2.235  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -14.101 -14.316  -3.302  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -14.185 -15.698  -2.753  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.314  -9.943  -3.873  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.603  -9.930  -2.185  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.279 -11.988  -1.197  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.039 -12.066  -2.776  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.080 -12.136  -3.896  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.223 -11.181  -2.689  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -13.436 -13.036  -1.737  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.071 -13.658  -1.520  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -14.835 -14.206  -4.086  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -13.113 -14.158  -3.708  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -13.384 -16.268  -3.094  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -15.071 -16.151  -3.056  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -14.160 -15.675  -1.713  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.494  -8.269  -0.600  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.043  -7.466   0.533  1.00  0.00           C  
ATOM    301  C   GLN A  20     -15.878  -8.279   1.807  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.090  -7.909   2.677  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.012  -6.309   0.779  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -16.631  -5.428   1.960  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -17.565  -5.598   3.141  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -18.673  -5.059   3.153  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -17.123  -6.347   4.144  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.204  -7.909  -1.173  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.080  -7.059   0.272  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.047  -5.693  -0.105  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.997  -6.714   0.963  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -15.630  -5.683   2.274  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -16.655  -4.396   1.645  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -16.231  -6.744   4.066  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -17.708  -6.474   4.921  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.603  -9.380   1.929  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.469 -10.180   3.125  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.097 -10.804   3.199  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.539 -10.980   4.281  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.219  -9.647   1.215  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.610  -9.548   3.985  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.215 -10.958   3.124  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.536 -11.094   2.035  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.206 -11.660   1.959  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.176 -10.603   2.330  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.200 -10.881   3.022  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -12.945 -12.198   0.552  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.580 -11.146  -0.475  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.314 -11.498  -1.230  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -11.408 -12.236  -2.234  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.227 -11.037  -0.818  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.020 -10.896   1.207  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.147 -12.473   2.668  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.136 -12.898   0.601  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -13.835 -12.703   0.210  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.387 -11.058  -1.180  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.439 -10.203   0.021  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.420  -9.382   1.867  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.534  -8.261   2.145  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.302  -8.146   3.650  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.202  -7.827   4.101  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.122  -6.968   1.579  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.223  -9.235   1.327  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.590  -8.449   1.651  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -13.110  -6.811   1.985  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -12.185  -7.036   0.500  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -11.488  -6.135   1.847  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.351  -8.433   4.417  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.283  -8.392   5.875  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.498  -9.582   6.419  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.897  -9.505   7.487  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.693  -8.383   6.471  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.818  -7.753   7.861  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.009  -8.542   8.879  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.372  -6.300   7.836  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.195  -8.700   3.990  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.771  -7.483   6.158  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.341  -7.846   5.795  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.038  -9.403   6.533  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.853  -7.780   8.167  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.462  -8.439   9.855  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -11.999  -8.163   8.908  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.995  -9.585   8.598  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.991  -5.744   7.149  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -12.342  -6.242   7.519  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.465  -5.876   8.826  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.538 -10.690   5.688  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.856 -11.910   6.104  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.402 -11.938   5.635  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.509 -12.346   6.378  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.604 -13.121   5.573  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.056 -10.695   4.856  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.876 -11.950   7.182  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -11.873 -12.954   4.541  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.499 -13.275   6.157  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -10.972 -13.996   5.644  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.173 -11.515   4.396  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.832 -11.503   3.825  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.863 -10.720   4.703  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.686 -11.057   4.793  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.822 -10.913   2.397  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.957 -11.499   1.567  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -7.906  -9.392   2.432  1.00  0.00           C  
ATOM    384  H   VAL A  26      -9.923 -11.208   3.854  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.492 -12.527   3.766  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.889 -11.188   1.927  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -8.559 -11.893   0.642  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.679 -10.727   1.345  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -9.435 -12.293   2.120  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.782  -9.093   2.986  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.970  -9.011   1.423  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.023  -8.995   2.912  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.365  -9.674   5.348  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.533  -8.852   6.217  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.775  -9.723   7.221  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.549  -9.677   7.292  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.389  -7.802   6.938  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.414  -8.393   7.884  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.353  -7.348   8.459  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.606  -7.323   9.664  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.874  -6.478   7.602  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.313  -9.450   5.240  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.812  -8.344   5.593  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.741  -7.151   7.505  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -7.916  -7.216   6.197  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -8.995  -9.123   7.346  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -7.899  -8.877   8.697  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.630  -6.557   6.656  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.480  -5.792   7.950  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.513 -10.531   7.978  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -5.912 -11.429   8.956  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.223 -12.599   8.255  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.234 -13.143   8.747  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -6.988 -11.931   9.934  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -6.859 -13.399  10.314  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -7.866 -13.819  11.368  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.055 -13.981  11.021  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -7.464 -13.986  12.539  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.485 -10.542   7.863  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.173 -10.869   9.508  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -6.931 -11.344  10.839  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -7.959 -11.783   9.483  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -7.015 -13.999   9.430  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -5.864 -13.572  10.696  1.00  0.00           H  
ATOM    425  N   ARG A  29      -5.772 -12.984   7.108  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.244 -14.098   6.324  1.00  0.00           C  
ATOM    427  C   ARG A  29      -3.880 -13.769   5.722  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.004 -14.630   5.647  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.228 -14.448   5.207  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.027 -15.831   4.615  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.209 -16.920   5.660  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.257 -18.251   5.060  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -7.320 -18.740   4.426  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.425 -18.014   4.306  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -7.279 -19.960   3.907  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.566 -12.513   6.778  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.143 -14.947   6.979  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.234 -14.393   5.599  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.123 -13.723   4.413  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.749 -15.979   3.826  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.028 -15.896   4.209  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -5.383 -16.878   6.354  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.133 -16.740   6.191  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -5.455 -18.810   5.133  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.463 -17.092   4.695  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -9.219 -18.387   3.829  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -6.449 -20.512   3.993  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -8.077 -20.329   3.432  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.713 -12.527   5.286  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.464 -12.087   4.676  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.268 -12.397   5.573  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.353 -13.118   5.173  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.529 -10.585   4.377  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.529 -10.082   3.333  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.102 -10.337   3.793  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.787 -10.743   1.985  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.454 -11.891   5.368  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.346 -12.621   3.746  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.526 -10.356   4.027  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.358 -10.047   5.296  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.652  -9.016   3.212  1.00  0.00           H  
ATOM    462 HD11 LEU A  30       0.226 -11.302   3.436  1.00  0.00           H  
ATOM    463 HD12 LEU A  30      -0.064 -10.321   4.873  1.00  0.00           H  
ATOM    464 HD13 LEU A  30       0.547  -9.568   3.399  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -2.704 -11.311   2.029  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -0.966 -11.403   1.743  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.872  -9.983   1.222  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.280 -11.856   6.786  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.195 -12.083   7.735  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.223 -13.509   8.283  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.709 -13.938   8.963  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.280 -11.085   8.888  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -1.522 -11.253   9.748  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.518 -10.126   9.519  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.009  -9.539  10.832  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -1.897  -8.951  11.630  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.038 -11.291   7.050  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.737 -11.932   7.210  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.588 -11.207   9.520  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.280 -10.085   8.483  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -1.994 -12.191   9.500  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.229 -11.259  10.788  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.042  -9.347   8.944  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.363 -10.514   8.971  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -3.732  -8.767  10.619  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -3.480 -10.322  11.409  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -0.987  -9.361  11.332  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -2.039  -9.147  12.641  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -1.862  -7.922  11.490  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.295 -14.240   7.990  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.436 -15.610   8.461  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.283 -16.484   7.979  1.00  0.00           C  
ATOM    493  O   ALA A  32       0.003 -17.529   8.561  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.766 -16.191   8.002  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.010 -13.849   7.445  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.433 -15.591   9.543  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.978 -17.091   8.558  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.711 -16.423   6.948  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.551 -15.469   8.170  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.369 -16.049   6.906  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.474 -16.799   6.356  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.599 -16.622   4.856  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.651 -16.897   4.277  1.00  0.00           O  
ATOM    504  H   GLY A  33       0.095 -15.218   6.483  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.390 -16.474   6.827  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.319 -17.840   6.571  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.523 -16.161   4.224  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.518 -15.948   2.781  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.190 -14.627   2.426  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.283 -13.722   3.255  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.912 -15.962   2.242  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.802 -14.896   2.856  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.267 -15.088   2.515  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.643 -16.216   2.132  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.036 -14.112   2.628  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.287 -15.959   4.740  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.072 -16.753   2.326  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.883 -15.805   1.174  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.350 -16.928   2.443  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.692 -14.926   3.928  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.485 -13.930   2.492  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.658 -14.528   1.189  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.325 -13.319   0.720  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.359 -12.424  -0.047  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.550 -12.901  -0.843  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.519 -13.678  -0.165  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.638 -12.650  -0.121  1.00  0.00           C  
ATOM    528  CD  LYS A  35       6.002 -13.299  -0.303  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.986 -12.841   0.762  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.732 -11.623   0.342  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.553 -15.286   0.575  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.680 -12.782   1.585  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.919 -14.628   0.157  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.181 -13.768  -1.188  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.484 -11.932  -0.914  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.613 -12.146   0.833  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.893 -14.371  -0.239  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.389 -13.033  -1.276  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.440 -12.622   1.667  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       7.690 -13.637   0.949  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       8.248 -11.223   1.152  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       7.072 -10.906  -0.022  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       8.415 -11.860  -0.405  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.455 -11.119   0.198  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.592 -10.145  -0.468  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.573 -10.374  -1.977  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.451 -10.182  -2.632  1.00  0.00           O  
ATOM    548  CB  PHE A  36       1.060  -8.718  -0.164  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.554  -8.573  -0.067  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.348  -8.646  -1.200  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       3.162  -8.367   1.161  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.721  -8.516  -1.110  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.535  -8.237   1.257  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.315  -8.311   0.119  1.00  0.00           C  
ATOM    555  H   PHE A  36       2.122 -10.804   0.842  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.408 -10.274  -0.086  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.717  -8.062  -0.950  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.632  -8.399   0.775  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.885  -8.805  -2.162  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.553  -8.309   2.052  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.329  -8.575  -2.001  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.997  -8.076   2.220  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.387  -8.209   0.193  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.714 -10.784  -2.520  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.810 -11.034  -3.944  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.929 -12.183  -4.393  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.396 -12.169  -5.503  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.496 -10.919  -1.949  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.517 -10.142  -4.474  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.836 -11.266  -4.188  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.780 -13.182  -3.530  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.036 -14.349  -3.842  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.499 -13.963  -4.036  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.101 -14.282  -5.061  1.00  0.00           O  
ATOM    575  CB  LYS A  38       0.083 -15.388  -2.727  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.489 -16.747  -3.101  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.610 -17.740  -3.442  1.00  0.00           C  
ATOM    578  CE  LYS A  38       1.131 -18.444  -2.200  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       2.511 -18.968  -2.398  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.235 -13.135  -2.662  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.336 -14.777  -4.761  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       1.127 -15.517  -2.480  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.442 -15.028  -1.856  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.059 -17.128  -2.267  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -1.136 -16.630  -3.958  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.215 -18.479  -4.123  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       1.425 -17.210  -3.915  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       1.137 -17.741  -1.380  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       0.472 -19.266  -1.965  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       2.674 -19.175  -3.403  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       2.643 -19.842  -1.849  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       3.209 -18.265  -2.081  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.064 -13.279  -3.044  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.461 -12.853  -3.100  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.746 -12.079  -4.381  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.836 -12.168  -4.941  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.813 -11.977  -1.893  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.765 -12.666  -0.520  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.531 -13.978  -0.547  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.330 -12.894  -0.072  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.532 -13.056  -2.259  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.078 -13.738  -3.082  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.132 -11.141  -1.878  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.813 -11.595  -2.040  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.242 -12.023   0.207  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.580 -13.777  -0.694  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.391 -14.494   0.390  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.165 -14.593  -1.354  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.963 -13.817  -0.499  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.298 -12.961   1.005  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -1.712 -12.073  -0.403  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.757 -11.321  -4.844  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.913 -10.526  -6.058  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.431 -11.391  -7.200  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.445 -11.078  -7.823  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.588  -9.882  -6.438  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.908 -11.290  -4.357  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.623  -9.741  -5.857  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.713  -9.313  -7.348  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -0.847 -10.651  -6.594  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.267  -9.227  -5.643  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.735 -12.486  -7.454  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.121 -13.415  -8.503  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.142 -14.432  -7.992  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.876 -15.035  -8.777  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.888 -14.142  -9.046  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.221 -15.053  -8.029  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.182 -15.444  -8.466  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.154 -16.559  -9.498  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       1.310 -17.486  -9.349  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.944 -12.684  -6.911  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.570 -12.844  -9.302  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.184 -14.742  -9.895  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.165 -13.407  -9.370  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -1.160 -14.536  -7.083  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.815 -15.948  -7.916  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.669 -14.583  -8.896  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.738 -15.780  -7.603  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -0.762 -17.120  -9.380  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       0.181 -16.120 -10.485  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.652 -17.785 -10.284  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       1.025 -18.329  -8.810  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.085 -17.012  -8.844  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.153 -14.651  -6.677  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.050 -15.635  -6.074  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.522 -15.204  -6.107  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.324 -15.807  -6.819  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.608 -15.913  -4.635  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.081 -17.322  -4.422  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.171 -18.373  -4.507  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -5.752 -18.540  -5.600  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.445 -19.028  -3.479  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.527 -14.162  -6.103  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -4.952 -16.548  -6.640  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.827 -15.218  -4.372  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.442 -15.761  -3.974  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.342 -17.533  -5.180  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.621 -17.378  -3.446  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.885 -14.176  -5.340  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.278 -13.716  -5.317  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.425 -12.267  -5.772  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.539 -11.812  -6.039  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.905 -13.887  -3.926  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.002 -13.567  -2.733  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -6.968 -14.663  -2.540  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.333 -12.211  -2.907  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.217 -13.726  -4.782  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.826 -14.337  -6.010  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.773 -13.247  -3.868  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.234 -14.911  -3.830  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.607 -13.525  -1.838  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -6.977 -14.988  -1.510  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -5.989 -14.284  -2.791  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -7.207 -15.499  -3.182  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -7.987 -11.555  -3.461  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.404 -12.333  -3.443  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.132 -11.782  -1.937  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.321 -11.534  -5.847  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.380 -10.135  -6.256  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.866  -9.992  -7.694  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.460 -10.742  -8.581  1.00  0.00           O  
ATOM    682  CB  SER A  44      -6.013  -9.470  -6.107  1.00  0.00           C  
ATOM    683  OG  SER A  44      -6.121  -8.209  -5.473  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.454 -11.931  -5.608  1.00  0.00           H  
ATOM    685  HA  SER A  44      -8.082  -9.634  -5.606  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.377 -10.104  -5.516  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.573  -9.331  -7.081  1.00  0.00           H  
ATOM    688  HG  SER A  44      -6.920  -8.182  -4.943  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.734  -9.010  -7.907  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.286  -8.737  -9.227  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.611  -7.524  -9.863  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.826  -7.224 -11.036  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.805  -8.483  -9.163  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.140  -7.568  -7.983  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.559  -9.798  -9.051  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.248  -6.580  -8.272  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.007  -8.448  -7.153  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.110  -9.603  -9.847  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.107  -8.000 -10.081  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.449  -8.173  -7.146  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.259  -7.007  -7.711  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -10.940 -10.600  -9.420  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -12.466  -9.743  -9.634  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -11.807  -9.982  -8.016  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -11.874  -5.574  -8.136  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -13.069  -6.753  -7.593  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.586  -6.704  -9.290  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.789  -6.832  -9.076  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -7.070  -5.653  -9.546  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.429  -5.910 -10.909  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.833  -6.962 -11.141  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -6.014  -5.231  -8.518  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -5.067  -4.170  -9.047  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.548  -3.087  -9.440  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.843  -4.423  -9.069  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.657  -7.124  -8.150  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.790  -4.855  -9.651  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -6.512  -4.835  -7.646  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.435  -6.096  -8.231  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.571  -4.945 -11.809  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -6.018  -5.078 -13.143  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.510  -5.214 -13.129  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.909  -5.259 -12.062  1.00  0.00           O  
ATOM    724  H   GLY A  47      -7.067  -4.134 -11.569  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.443  -5.956 -13.609  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.286  -4.209 -13.723  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.919  -5.311 -14.324  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.471  -5.475 -14.490  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.640  -5.261 -13.230  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.738  -6.044 -12.944  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.485  -5.289 -15.124  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.283  -6.474 -14.850  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -2.136  -4.775 -15.243  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.928  -4.210 -12.473  1.00  0.00           N  
ATOM    735  CA  SER A  49      -1.178  -3.932 -11.251  1.00  0.00           C  
ATOM    736  C   SER A  49      -1.118  -5.166 -10.343  1.00  0.00           C  
ATOM    737  O   SER A  49      -0.162  -5.345  -9.587  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.814  -2.763 -10.496  1.00  0.00           C  
ATOM    739  OG  SER A  49      -1.560  -1.534 -11.152  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.654  -3.609 -12.741  1.00  0.00           H  
ATOM    741  HA  SER A  49      -0.172  -3.660 -11.535  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.882  -2.912 -10.440  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -1.403  -2.717  -9.498  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.639  -1.499 -11.425  1.00  0.00           H  
ATOM    745  N   ALA A  50      -2.136  -6.020 -10.435  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -2.195  -7.243  -9.638  1.00  0.00           C  
ATOM    747  C   ALA A  50      -1.186  -8.261 -10.144  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.743  -9.142  -9.407  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.598  -7.831  -9.658  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.854  -5.837 -11.072  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.949  -6.987  -8.617  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.762  -8.342 -10.594  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -4.321  -7.036  -9.550  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.708  -8.529  -8.840  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.830  -8.126 -11.416  1.00  0.00           N  
ATOM    756  CA  LYS A  51       0.121  -9.018 -12.052  1.00  0.00           C  
ATOM    757  C   LYS A  51       1.526  -8.777 -11.515  1.00  0.00           C  
ATOM    758  O   LYS A  51       2.443  -9.563 -11.754  1.00  0.00           O  
ATOM    759  CB  LYS A  51       0.091  -8.793 -13.556  1.00  0.00           C  
ATOM    760  CG  LYS A  51      -0.969  -9.613 -14.271  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.613 -11.091 -14.292  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.790 -11.952 -13.863  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -2.486 -12.561 -15.028  1.00  0.00           N  
ATOM    764  H   LYS A  51      -1.218  -7.400 -11.943  1.00  0.00           H  
ATOM    765  HA  LYS A  51      -0.170 -10.033 -11.838  1.00  0.00           H  
ATOM    766  HB2 LYS A  51      -0.102  -7.752 -13.751  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       1.049  -9.047 -13.960  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -1.911  -9.487 -13.758  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -1.059  -9.255 -15.284  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.325 -11.367 -15.296  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.213 -11.263 -13.619  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.426 -12.740 -13.219  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -2.489 -11.336 -13.316  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -1.922 -13.348 -15.410  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.623 -11.851 -15.775  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -3.417 -12.925 -14.739  1.00  0.00           H  
ATOM    777  N   ARG A  52       1.680  -7.680 -10.790  1.00  0.00           N  
ATOM    778  CA  ARG A  52       2.954  -7.306 -10.209  1.00  0.00           C  
ATOM    779  C   ARG A  52       2.972  -7.611  -8.714  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.727  -7.005  -7.957  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.200  -5.819 -10.443  1.00  0.00           C  
ATOM    782  CG  ARG A  52       4.106  -5.531 -11.629  1.00  0.00           C  
ATOM    783  CD  ARG A  52       5.360  -4.783 -11.207  1.00  0.00           C  
ATOM    784  NE  ARG A  52       6.320  -4.664 -12.302  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       6.155  -3.859 -13.349  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       5.070  -3.099 -13.447  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       7.077  -3.812 -14.301  1.00  0.00           N  
ATOM    788  H   ARG A  52       0.912  -7.096 -10.647  1.00  0.00           H  
ATOM    789  HA  ARG A  52       3.729  -7.876 -10.698  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       2.251  -5.336 -10.620  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       3.646  -5.395  -9.561  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       4.391  -6.468 -12.083  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       3.562  -4.934 -12.345  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       5.079  -3.793 -10.879  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       5.824  -5.315 -10.390  1.00  0.00           H  
ATOM    796  HE  ARG A  52       7.130  -5.213 -12.255  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       4.371  -3.130 -12.732  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       4.952  -2.496 -14.236  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       7.896  -4.380 -14.232  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       6.952  -3.207 -15.088  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.129  -8.559  -8.300  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.036  -8.959  -6.899  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.341  -7.888  -6.053  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.329  -7.966  -4.826  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.436  -9.298  -6.346  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.062  -8.191  -5.510  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       3.631  -8.000  -4.355  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       4.996  -7.528  -6.008  1.00  0.00           O  
ATOM    809  H   ASP A  53       1.556  -9.002  -8.958  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.432  -9.855  -6.865  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.363 -10.181  -5.730  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.094  -9.507  -7.178  1.00  0.00           H  
ATOM    813  N   GLY A  54       0.753  -6.893  -6.715  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.067  -5.837  -5.998  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.011  -5.021  -5.140  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.589  -4.370  -4.183  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.783  -6.876  -7.694  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.410  -5.183  -6.710  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.688  -6.278  -5.363  1.00  0.00           H  
ATOM    820  N   SER A  55       2.292  -5.053  -5.484  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.301  -4.311  -4.746  1.00  0.00           C  
ATOM    822  C   SER A  55       3.225  -2.830  -5.077  1.00  0.00           C  
ATOM    823  O   SER A  55       3.891  -2.348  -5.994  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.699  -4.845  -5.063  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.123  -5.782  -4.086  1.00  0.00           O  
ATOM    826  H   SER A  55       2.566  -5.586  -6.256  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.104  -4.441  -3.692  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.685  -5.330  -6.027  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.399  -4.023  -5.084  1.00  0.00           H  
ATOM    830  HG  SER A  55       4.391  -6.359  -3.856  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.409  -2.111  -4.320  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.240  -0.683  -4.520  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.549   0.058  -4.264  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.697   1.221  -4.638  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.138  -0.155  -3.596  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.296  -0.418  -4.070  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.279   0.414  -3.266  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.440  -0.133  -5.560  1.00  0.00           C  
ATOM    839  H   LEU A  56       1.912  -2.556  -3.604  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.946  -0.524  -5.546  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.255  -0.621  -2.633  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.268   0.907  -3.474  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.533  -1.459  -3.906  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -2.263   0.330  -3.704  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.968   1.448  -3.275  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.305   0.055  -2.249  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -0.173  -1.018  -6.123  1.00  0.00           H  
ATOM    848 HD22 LEU A  56       0.213   0.682  -5.837  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -1.463   0.135  -5.778  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.498  -0.624  -3.623  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.780  -0.016  -3.328  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.637   1.350  -2.709  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.536   1.771  -2.356  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.325  -1.546  -3.346  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.320  -0.653  -2.644  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.348   0.078  -4.240  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.754   2.046  -2.577  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.752   3.371  -1.990  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.813   4.314  -2.724  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.960   4.556  -3.923  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.152   3.971  -1.987  1.00  0.00           C  
ATOM    862  CG  TYR A  58       8.891   3.841  -3.298  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.631   2.705  -3.600  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       8.851   4.867  -4.233  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.309   2.594  -4.800  1.00  0.00           C  
ATOM    866  CE2 TYR A  58       9.526   4.765  -5.435  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      10.254   3.627  -5.713  1.00  0.00           C  
ATOM    868  OH  TYR A  58      10.929   3.520  -6.908  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.599   1.653  -2.876  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.415   3.276  -0.968  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.063   5.017  -1.779  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.739   3.505  -1.216  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.672   1.897  -2.884  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       8.280   5.759  -4.007  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      10.878   1.703  -5.018  1.00  0.00           H  
ATOM    876  HE2 TYR A  58       9.484   5.574  -6.149  1.00  0.00           H  
ATOM    877  HH  TYR A  58      11.872   3.602  -6.750  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.870   4.868  -1.981  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.921   5.820  -2.525  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.575   6.843  -1.472  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.451   6.525  -0.289  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.658   5.135  -3.027  1.00  0.00           C  
ATOM    883  CG  PHE A  59       1.991   4.262  -2.005  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       1.380   4.821  -0.895  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.970   2.885  -2.155  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       0.758   4.025   0.047  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.350   2.084  -1.215  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       0.745   2.654  -0.114  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.829   4.649  -1.027  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.399   6.323  -3.353  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       1.948   5.890  -3.329  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       2.913   4.533  -3.876  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       1.389   5.894  -0.769  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       2.444   2.438  -3.017  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       0.288   4.474   0.907  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.340   1.010  -1.343  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       0.258   2.030   0.622  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.447   8.078  -1.904  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.147   9.153  -0.983  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.717   9.644  -1.092  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.906   9.066  -1.815  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.575   8.262  -2.858  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.315   8.799   0.024  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.822   9.968  -1.178  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.407  10.713  -0.365  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.076  11.286  -0.372  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.182  11.988  -1.688  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.073  13.184  -1.830  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.094  12.266   0.791  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.004  13.316   0.870  1.00  0.00           C  
ATOM    911  CD  ARG A  61       2.083  12.931   1.872  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.115  13.838   3.018  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       1.430  13.643   4.143  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       0.647  12.579   4.282  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       1.524  14.518   5.135  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.090  11.129   0.180  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.633  10.479  -0.259  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.041  12.774   0.682  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.097  11.710   1.716  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.456  13.424  -0.104  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.565  14.257   1.171  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       1.894  11.928   2.220  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       3.041  12.962   1.374  1.00  0.00           H  
ATOM    924  HE  ARG A  61       2.681  14.634   2.946  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       0.568  11.914   3.539  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       0.137  12.442   5.130  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       2.110  15.323   5.038  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       1.011  14.373   5.981  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.684  11.237  -2.649  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -0.965  11.803  -3.944  1.00  0.00           C  
ATOM    931  C   GLY A  62      -0.772  10.812  -5.077  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.305  11.179  -6.156  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.865  10.289  -2.478  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -1.977  12.149  -3.944  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.308  12.646  -4.104  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.126   9.553  -4.833  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -0.980   8.512  -5.844  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.210   7.608  -5.897  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.665   7.231  -6.978  1.00  0.00           O  
ATOM    940  CB  LYS A  63       0.268   7.674  -5.563  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.558   8.332  -6.026  1.00  0.00           C  
ATOM    942  CD  LYS A  63       2.082   7.695  -7.305  1.00  0.00           C  
ATOM    943  CE  LYS A  63       1.519   8.376  -8.541  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       2.583   9.033  -9.349  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.489   9.320  -3.955  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -0.866   8.998  -6.802  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.339   7.503  -4.499  1.00  0.00           H  
ATOM    948  HB3 LYS A  63       0.171   6.724  -6.067  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       1.372   9.379  -6.209  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       2.303   8.227  -5.251  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       3.160   7.778  -7.320  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.800   6.653  -7.317  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       1.024   7.634  -9.151  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       0.801   9.123  -8.233  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       3.257   8.320  -9.699  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       3.098   9.724  -8.767  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       2.165   9.524 -10.163  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.740   7.252  -4.730  1.00  0.00           N  
ATOM    959  CA  MET A  64      -3.910   6.382  -4.658  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.165   7.164  -4.283  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.103   8.354  -3.977  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.676   5.261  -3.644  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.343   4.550  -3.815  1.00  0.00           C  
ATOM    964  SD  MET A  64      -0.971   5.449  -3.065  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.526   5.568  -1.367  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.332   7.576  -3.900  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.053   5.945  -5.633  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.714   5.677  -2.649  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.465   4.530  -3.747  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.409   3.576  -3.355  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -2.147   4.434  -4.870  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -2.417   6.176  -1.323  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -0.753   6.020  -0.766  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.744   4.580  -0.990  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.307   6.481  -4.313  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.585   7.098  -3.977  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.551   7.703  -2.574  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.686   7.370  -1.766  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.739   6.079  -4.071  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.887   5.567  -5.496  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.508   4.927  -3.107  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.288   5.533  -4.565  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.771   7.887  -4.692  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.656   6.575  -3.795  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.832   5.052  -5.598  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.080   4.883  -5.719  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.853   6.398  -6.183  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -7.812   5.237  -2.346  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -8.101   4.082  -3.644  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -9.443   4.647  -2.648  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.487   8.606  -2.299  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.557   9.277  -1.002  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.761   8.299   0.159  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.061   8.383   1.169  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.684  10.311  -1.006  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.383  11.542  -0.168  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.627  12.051   0.547  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.490  11.934   2.058  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -11.813  11.781   2.725  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.141   8.837  -2.990  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.620   9.790  -0.852  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66      -9.860  10.629  -2.024  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.581   9.851  -0.622  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -8.634  11.292   0.567  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -9.007  12.323  -0.814  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -10.780  13.088   0.290  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -11.480  11.470   0.226  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66      -9.883  11.071   2.284  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -10.006  12.823   2.432  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -12.495  11.346   2.071  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -12.174  12.712   3.017  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -11.722  11.178   3.566  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.721   7.362   0.049  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.987   6.397   1.118  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.807   5.466   1.342  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.440   5.167   2.478  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.200   5.605   0.625  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.304   5.871  -0.839  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.613   7.179  -1.106  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.231   6.895   2.045  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -11.038   4.561   0.814  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.084   5.928   1.148  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.821   5.078  -1.386  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.345   5.937  -1.122  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.046   7.118  -2.020  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.329   7.977  -1.166  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.215   5.017   0.246  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.067   4.121   0.310  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.827   4.876   0.771  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.148   4.461   1.712  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.806   3.478  -1.054  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.905   2.278  -0.993  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.538   2.432  -0.829  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.422   0.998  -1.106  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.703   1.333  -0.776  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.593  -0.106  -1.055  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.232   0.061  -0.890  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.560   5.303  -0.628  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.290   3.346   1.028  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.747   3.165  -1.481  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.346   4.207  -1.704  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.123   3.426  -0.739  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.487   0.867  -1.236  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.640   1.466  -0.646  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.008  -1.099  -1.143  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.582  -0.800  -0.850  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.543   5.993   0.108  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.388   6.813   0.451  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.442   7.230   1.916  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.410   7.376   2.569  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.336   8.051  -0.447  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.982   8.738  -0.466  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.093  10.246  -0.350  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.619  10.876  -1.290  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -2.652  10.796   0.682  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.127   6.275  -0.626  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.500   6.222   0.288  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.579   7.760  -1.457  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.073   8.763  -0.099  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.394   8.369   0.361  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.486   8.498  -1.396  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.655   7.411   2.425  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.848   7.802   3.816  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.386   6.695   4.756  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.600   6.932   5.673  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.320   8.126   4.078  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.558   8.634   5.485  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.893   9.614   5.885  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.411   8.055   6.190  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.440   7.274   1.852  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.256   8.686   3.997  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.645   8.886   3.381  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.910   7.233   3.931  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.877   5.483   4.519  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.516   4.335   5.341  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -4.103   3.843   5.024  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.543   3.029   5.758  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.520   3.209   5.144  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.499   5.358   3.769  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.554   4.641   6.375  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.919   3.253   4.141  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -7.326   3.318   5.856  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.032   2.259   5.297  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.534   4.336   3.927  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -2.190   3.939   3.520  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -1.156   4.326   4.573  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.327   3.510   4.974  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.842   4.561   2.177  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -4.027   4.980   3.377  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -2.183   2.864   3.405  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.057   5.290   2.309  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.717   5.045   1.767  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -1.507   3.789   1.498  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.211   5.578   5.014  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.278   6.078   6.020  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.862   5.954   7.427  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.374   6.583   8.365  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.082   7.537   5.734  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.103   8.392   5.391  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -2.085   8.646   6.334  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.236   8.937   4.125  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.180   9.430   6.020  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.328   9.722   3.805  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.301   9.968   4.754  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.895   6.182   4.655  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.618   5.479   5.963  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.556   7.962   6.608  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.772   7.574   4.904  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.992   8.226   7.324  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.476   8.746   3.382  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.940   9.621   6.763  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.420  10.142   2.814  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.156  10.579   4.505  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.905   5.141   7.569  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.543   4.941   8.864  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -2.038   3.661   9.522  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -2.049   3.533  10.746  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -4.064   4.881   8.705  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.824   5.251   9.968  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -6.304   5.459   9.686  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -7.144   4.946  10.765  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -8.441   4.676  10.631  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -9.049   4.868   9.466  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -9.131   4.212  11.663  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -2.251   4.659   6.789  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -2.288   5.780   9.493  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.359   5.561   7.920  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.346   3.877   8.422  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.714   4.456  10.689  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -4.411   6.165  10.370  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -6.490   6.518   9.571  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.558   4.949   8.770  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.721   4.795  11.636  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -8.534   5.216   8.684  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74     -10.023   4.663   9.371  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -8.679   4.066  12.543  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74     -10.106   4.009  11.563  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.600   2.715   8.698  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -1.094   1.444   9.196  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.427   1.398   9.139  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.013   0.465   8.589  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.682   0.288   8.387  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -3.147  -0.056   8.674  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.366  -1.543   8.491  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.556   0.363  10.081  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.619   2.875   7.732  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -1.402   1.346  10.226  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.595   0.537   7.341  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -1.088  -0.595   8.574  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.779   0.465   7.970  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -4.295  -1.829   8.960  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -2.549  -2.083   8.948  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.407  -1.772   7.437  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -4.603   0.143  10.231  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -3.388   1.422  10.206  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.967  -0.183  10.803  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.064   2.404   9.724  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.519   2.470   9.756  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.085   1.248  10.471  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.240   0.871  10.270  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       2.980   3.752  10.450  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       2.925   4.976   9.553  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       3.888   6.064   9.988  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       3.992   6.378  11.173  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.594   6.648   9.027  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.543   3.109  10.155  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       2.874   2.473   8.735  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.349   3.929  11.307  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       3.998   3.620  10.783  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.174   4.677   8.546  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       1.920   5.374   9.568  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       4.457   6.348   8.104  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.223   7.355   9.281  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.249   0.626  11.298  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       2.640  -0.564  12.039  1.00  0.00           C  
ATOM   1176  C   VAL A  77       2.993  -1.697  11.083  1.00  0.00           C  
ATOM   1177  O   VAL A  77       3.775  -2.587  11.419  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.506  -1.029  12.982  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.175  -1.061  12.241  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       1.817  -2.394  13.587  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.338   0.974  11.402  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.505  -0.321  12.638  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.422  -0.314  13.788  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -0.265  -2.042  12.333  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.337  -0.835  11.197  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -0.491  -0.326  12.669  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.556  -2.391  14.635  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.871  -2.604  13.479  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       1.243  -3.154  13.076  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.403  -1.662   9.892  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.659  -2.695   8.912  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.631  -3.789   8.975  1.00  0.00           C  
ATOM   1193  O   GLY A  78       1.963  -4.960   9.161  1.00  0.00           O  
ATOM   1194  H   GLY A  78       1.782  -0.933   9.682  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.652  -2.260   7.926  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.618  -3.121   9.103  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.379  -3.404   8.848  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.710  -4.354   8.917  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.748  -4.070   7.848  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.636  -3.093   7.107  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.344  -4.272  10.296  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -2.033  -5.548  10.740  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.534  -5.388  10.877  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.971  -4.469  11.601  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.275  -6.183  10.260  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.180  -2.449   8.723  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.308  -5.344   8.771  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.574  -4.042  11.008  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -2.062  -3.473  10.296  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.833  -6.319  10.014  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.626  -5.842  11.698  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.759  -4.921   7.769  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.809  -4.735   6.789  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.890  -3.808   7.333  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -5.148  -3.784   8.537  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.439  -6.077   6.361  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.521  -5.853   5.315  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.369  -7.024   5.835  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.800  -5.681   8.386  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.361  -4.279   5.927  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.896  -6.530   7.228  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.326  -4.930   4.790  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -6.484  -5.796   5.799  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.516  -6.674   4.612  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.867  -6.570   4.993  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.832  -7.948   5.523  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.652  -7.226   6.616  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.509  -3.032   6.448  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.544  -2.090   6.861  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.935  -2.587   6.477  1.00  0.00           C  
ATOM   1231  O   SER A  81      -8.087  -3.455   5.620  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -6.289  -0.715   6.239  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -5.287  -0.783   5.239  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.253  -3.079   5.502  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.495  -1.999   7.936  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -7.201  -0.348   5.791  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -5.966  -0.029   7.008  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -5.032   0.106   4.979  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.943  -2.031   7.143  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.333  -2.405   6.909  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.700  -2.361   5.426  1.00  0.00           C  
ATOM   1242  O   GLU A  82     -10.088  -1.639   4.633  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -11.260  -1.480   7.700  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.975  -1.466   9.193  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -10.183  -0.247   9.624  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -9.482   0.336   8.771  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -10.263   0.122  10.814  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.744  -1.353   7.823  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.466  -3.415   7.268  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -11.150  -0.473   7.325  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -12.281  -1.798   7.552  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.914  -1.474   9.726  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -10.411  -2.353   9.447  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.723  -3.132   5.031  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.177  -3.172   3.646  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.562  -1.790   3.138  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.607  -1.250   3.500  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.404  -4.094   3.678  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.792  -4.181   5.115  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.520  -4.017   5.893  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.425  -3.594   2.996  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.196  -3.662   3.083  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.138  -5.063   3.283  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.485  -3.390   5.358  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.235  -5.144   5.317  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.717  -3.554   6.850  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -12.031  -4.971   6.026  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.709  -1.224   2.295  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.954   0.096   1.730  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.486  -0.033   0.310  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.747  -0.376  -0.612  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.667   0.945   1.700  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.932   2.310   1.085  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84     -10.080   1.090   3.094  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.890  -1.706   2.054  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.688   0.599   2.344  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.942   0.434   1.082  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.394   2.185   0.117  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84      -9.998   2.839   0.973  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.592   2.878   1.729  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.377   1.909   3.103  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.572   0.178   3.367  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.873   1.286   3.801  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.777   0.235   0.142  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.409   0.133  -1.164  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.369   1.460  -1.908  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.020   2.428  -1.514  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.859  -0.330  -1.016  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.404  -1.028  -2.251  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.382  -0.114  -3.466  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.519  -0.432  -4.425  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -18.764   0.305  -4.072  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.316   0.495   0.918  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.866  -0.600  -1.738  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.922  -1.015  -0.184  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.480   0.530  -0.813  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.799  -1.898  -2.459  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.422  -1.333  -2.061  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -16.480   0.910  -3.135  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -15.442  -0.240  -3.982  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -17.218  -0.156  -5.423  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -17.715  -1.493  -4.388  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -18.528   1.219  -3.638  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -19.331  -0.252  -3.400  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -19.332   0.476  -4.927  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.609   1.489  -2.995  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.490   2.687  -3.813  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.289   2.522  -5.101  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.030   1.553  -5.260  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.021   2.965  -4.135  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.472   3.913  -3.235  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.122   0.680  -3.261  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -13.894   3.517  -3.253  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.457   2.048  -4.056  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -11.939   3.352  -5.140  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.040   3.454  -2.511  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.135   3.467  -6.022  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -14.844   3.408  -7.294  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.451   2.162  -8.089  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.125   1.795  -9.051  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.555   4.665  -8.117  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.075   4.988  -8.237  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.762   6.429  -7.886  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.585   7.312  -8.211  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -11.695   6.677  -7.287  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.529   4.216  -5.843  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -15.901   3.366  -7.080  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -14.953   4.528  -9.113  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.050   5.507  -7.655  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.523   4.343  -7.568  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -12.759   4.804  -9.253  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.355   1.520  -7.687  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.875   0.325  -8.371  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.353  -0.953  -7.676  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.649  -1.950  -8.336  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.347   0.340  -8.439  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.809   0.942  -9.707  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.722   2.317  -9.854  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.390   0.132 -10.750  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.227   2.873 -11.018  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.894   0.682 -11.917  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.813   2.054 -12.051  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -12.853   1.861  -6.921  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.268   0.340  -9.377  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -10.962   0.918  -7.611  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -10.978  -0.671  -8.367  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.044   2.958  -9.047  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.454  -0.941 -10.646  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.164   3.946 -11.120  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.572   0.040 -12.723  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.425   2.488 -12.963  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.418  -0.922  -6.348  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -13.850  -2.093  -5.601  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.382  -2.079  -4.168  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.930  -1.053  -3.662  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.163  -0.104  -5.871  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -14.927  -2.141  -5.600  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.463  -2.977  -6.084  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.497  -3.226  -3.513  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.095  -3.360  -2.134  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.585  -3.554  -2.049  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.070  -4.652  -2.257  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.853  -4.528  -1.520  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -15.349  -4.310  -1.476  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -15.920  -3.472  -0.528  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -16.189  -4.937  -2.388  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.287  -3.265  -0.487  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -17.557  -4.735  -2.353  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -18.100  -3.898  -1.402  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -19.462  -3.695  -1.367  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.862  -4.008  -3.972  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.362  -2.452  -1.616  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -13.663  -5.413  -2.097  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.514  -4.680  -0.525  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -15.281  -2.978   0.189  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -15.762  -5.593  -3.131  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -17.711  -2.609   0.259  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -18.193  -5.233  -3.071  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -19.756  -3.667  -0.453  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.887  -2.458  -1.778  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.431  -2.457  -1.703  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.908  -2.918  -0.345  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.658  -3.056   0.620  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.905  -1.055  -2.004  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.185  -0.598  -3.401  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.455  -0.315  -3.859  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.352  -0.376  -4.445  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.392   0.060  -5.124  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.128   0.033  -5.502  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.366  -1.612  -1.652  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.063  -3.131  -2.461  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.366  -0.352  -1.325  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.837  -1.039  -1.856  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.280  -0.381  -3.335  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.278  -0.496  -4.446  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.231   0.343  -5.742  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.810   0.174  -6.419  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.597  -3.138  -0.298  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.909  -3.569   0.913  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.482  -3.029   0.906  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.872  -2.907  -0.156  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.873  -5.103   1.028  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.354  -5.527   2.392  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.250  -5.693   0.767  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.068  -2.995  -1.110  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.438  -3.167   1.766  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.195  -5.484   0.277  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -6.853  -4.954   3.161  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.290  -5.347   2.444  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.550  -6.578   2.542  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.200  -6.770   0.830  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.585  -5.405  -0.218  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.947  -5.322   1.506  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -4.953  -2.689   2.079  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.598  -2.142   2.163  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.703  -2.961   3.087  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.000  -3.121   4.268  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.603  -0.678   2.659  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -4.979  -0.037   2.437  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.513   0.119   1.955  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.028   1.440   2.770  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.484  -2.791   2.897  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.175  -2.156   1.169  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.384  -0.680   3.715  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.258  -0.151   1.403  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.707  -0.540   3.056  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -1.551  -0.149   2.365  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.685   1.175   2.101  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.528  -0.106   0.899  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.920   2.018   1.864  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.224   1.682   3.450  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -5.973   1.673   3.236  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.594  -3.453   2.542  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.635  -4.234   3.317  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.776  -3.674   3.139  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.368  -3.790   2.069  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.683  -5.707   2.901  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.358  -6.573   3.595  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.287  -6.430   5.107  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.017  -7.563   5.812  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       0.085  -8.424   6.594  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.408  -3.273   1.597  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.911  -4.154   4.358  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.660  -6.102   3.134  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.523  -5.773   1.836  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.185  -7.607   3.332  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.342  -6.275   3.259  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.739  -5.492   5.392  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.750  -6.438   5.410  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.516  -8.169   5.072  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       1.749  -7.139   6.483  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       0.481  -9.380   6.693  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94      -0.833  -8.488   6.109  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94      -0.063  -8.021   7.541  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.299  -3.052   4.188  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.628  -2.448   4.143  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.709  -3.454   3.769  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.776  -4.559   4.309  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.961  -1.813   5.495  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.971  -0.680   5.404  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.471  -0.264   6.778  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.872  -0.619   6.983  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.893   0.091   6.510  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       6.675   1.195   5.805  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       8.139  -0.303   6.743  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.770  -2.974   5.003  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.612  -1.677   3.396  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.053  -1.424   5.931  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.366  -2.574   6.145  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.811  -1.006   4.810  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.501   0.170   4.929  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.363   0.806   6.877  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       3.871  -0.755   7.532  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       6.063  -1.431   7.498  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       5.739   1.497   5.626  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       7.447   1.724   5.454  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       8.309  -1.134   7.272  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.907   0.232   6.388  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.555  -3.037   2.830  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.649  -3.837   2.342  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.653  -2.947   1.604  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.333  -2.340   0.583  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.111  -4.931   1.413  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.184  -4.634  -0.091  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.590  -4.890  -0.620  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.163  -5.464  -0.854  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.437  -2.155   2.456  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.137  -4.295   3.189  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.667  -5.822   1.609  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.077  -5.110   1.670  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.951  -3.592  -0.256  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       6.537  -5.172  -1.661  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.047  -5.687  -0.053  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.184  -3.991  -0.520  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.476  -4.805  -1.366  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.614  -6.090  -0.165  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.669  -6.084  -1.579  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.862  -2.870   2.127  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.886  -2.057   1.499  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.288  -2.478   1.891  1.00  0.00           C  
ATOM   1501  O   GLY A  97      11.212  -2.307   1.068  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.463  -2.981   3.022  1.00  0.00           O  
ATOM   1503  H   GLY A  97       8.061  -3.362   2.943  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.786  -2.139   0.427  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.736  -1.031   1.783  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      24.989   5.058  -8.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.181   5.276  -7.490  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.369   6.445  -6.966  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.839   7.583  -6.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.979   5.121  -9.191  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.341   4.118  -9.222  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.508   5.780  -9.491  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.886   4.381  -6.963  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.228   5.465  -7.300  1.00  0.00           H  
ATOM     10  N   PRO A   2      23.134   6.194  -6.497  1.00  0.00           N  
ATOM     11  CA  PRO A   2      22.263   7.248  -5.965  1.00  0.00           C  
ATOM     12  C   PRO A   2      22.774   7.810  -4.644  1.00  0.00           C  
ATOM     13  O   PRO A   2      23.521   7.149  -3.923  1.00  0.00           O  
ATOM     14  CB  PRO A   2      20.924   6.533  -5.759  1.00  0.00           C  
ATOM     15  CG  PRO A   2      21.282   5.099  -5.586  1.00  0.00           C  
ATOM     16  CD  PRO A   2      22.492   4.867  -6.447  1.00  0.00           C  
ATOM     17  HA  PRO A   2      22.139   8.053  -6.675  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      20.433   6.928  -4.883  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      20.298   6.679  -6.626  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      21.516   4.903  -4.550  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      20.465   4.473  -5.912  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      23.147   4.139  -5.990  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      22.197   4.545  -7.434  1.00  0.00           H  
ATOM     24  N   MET A   3      22.368   9.037  -4.331  1.00  0.00           N  
ATOM     25  CA  MET A   3      22.786   9.690  -3.097  1.00  0.00           C  
ATOM     26  C   MET A   3      21.665  10.558  -2.532  1.00  0.00           C  
ATOM     27  O   MET A   3      21.220  11.509  -3.176  1.00  0.00           O  
ATOM     28  CB  MET A   3      24.032  10.544  -3.342  1.00  0.00           C  
ATOM     29  CG  MET A   3      25.159   9.789  -4.028  1.00  0.00           C  
ATOM     30  SD  MET A   3      26.790  10.400  -3.558  1.00  0.00           S  
ATOM     31  CE  MET A   3      27.841   9.410  -4.618  1.00  0.00           C  
ATOM     32  H   MET A   3      21.773   9.514  -4.947  1.00  0.00           H  
ATOM     33  HA  MET A   3      23.024   8.919  -2.379  1.00  0.00           H  
ATOM     34  HB2 MET A   3      23.761  11.385  -3.962  1.00  0.00           H  
ATOM     35  HB3 MET A   3      24.397  10.908  -2.394  1.00  0.00           H  
ATOM     36  HG2 MET A   3      25.092   8.746  -3.762  1.00  0.00           H  
ATOM     37  HG3 MET A   3      25.046   9.894  -5.097  1.00  0.00           H  
ATOM     38  HE1 MET A   3      28.698   9.993  -4.920  1.00  0.00           H  
ATOM     39  HE2 MET A   3      27.285   9.106  -5.493  1.00  0.00           H  
ATOM     40  HE3 MET A   3      28.173   8.534  -4.080  1.00  0.00           H  
ATOM     41  N   GLY A   4      21.214  10.224  -1.328  1.00  0.00           N  
ATOM     42  CA  GLY A   4      20.150  10.982  -0.697  1.00  0.00           C  
ATOM     43  C   GLY A   4      18.792  10.330  -0.868  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.871  10.932  -1.420  1.00  0.00           O  
ATOM     45  H   GLY A   4      21.607   9.457  -0.863  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      20.364  11.074   0.357  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      20.120  11.970  -1.133  1.00  0.00           H  
ATOM     48  N   SER A   5      18.667   9.094  -0.393  1.00  0.00           N  
ATOM     49  CA  SER A   5      17.411   8.360  -0.497  1.00  0.00           C  
ATOM     50  C   SER A   5      16.511   8.642   0.704  1.00  0.00           C  
ATOM     51  O   SER A   5      16.971   8.652   1.846  1.00  0.00           O  
ATOM     52  CB  SER A   5      17.683   6.858  -0.603  1.00  0.00           C  
ATOM     53  OG  SER A   5      18.558   6.574  -1.682  1.00  0.00           O  
ATOM     54  H   SER A   5      19.436   8.668   0.036  1.00  0.00           H  
ATOM     55  HA  SER A   5      16.908   8.689  -1.393  1.00  0.00           H  
ATOM     56  HB2 SER A   5      18.137   6.510   0.313  1.00  0.00           H  
ATOM     57  HB3 SER A   5      16.751   6.336  -0.763  1.00  0.00           H  
ATOM     58  HG  SER A   5      19.400   7.008  -1.535  1.00  0.00           H  
ATOM     59  N   MET A   6      15.230   8.868   0.436  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.265   9.149   1.492  1.00  0.00           C  
ATOM     61  C   MET A   6      13.208   8.053   1.566  1.00  0.00           C  
ATOM     62  O   MET A   6      13.266   7.071   0.825  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.596  10.504   1.255  1.00  0.00           C  
ATOM     64  CG  MET A   6      14.523  11.688   1.476  1.00  0.00           C  
ATOM     65  SD  MET A   6      13.656  13.268   1.427  1.00  0.00           S  
ATOM     66  CE  MET A   6      15.001  14.400   1.768  1.00  0.00           C  
ATOM     67  H   MET A   6      14.925   8.846  -0.495  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.799   9.181   2.430  1.00  0.00           H  
ATOM     69  HB2 MET A   6      13.236  10.541   0.236  1.00  0.00           H  
ATOM     70  HB3 MET A   6      12.756  10.602   1.927  1.00  0.00           H  
ATOM     71  HG2 MET A   6      14.994  11.582   2.442  1.00  0.00           H  
ATOM     72  HG3 MET A   6      15.280  11.682   0.706  1.00  0.00           H  
ATOM     73  HE1 MET A   6      15.518  14.633   0.849  1.00  0.00           H  
ATOM     74  HE2 MET A   6      15.690  13.944   2.463  1.00  0.00           H  
ATOM     75  HE3 MET A   6      14.605  15.309   2.197  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.241   8.223   2.463  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.176   7.243   2.629  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.818   7.918   2.800  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.917   7.367   3.434  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.469   6.338   3.815  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.246   9.024   3.027  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.148   6.630   1.739  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.346   6.895   4.732  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      12.485   5.975   3.748  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.787   5.501   3.807  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.673   9.110   2.228  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.418   9.851   2.316  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.261   9.020   1.763  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.100   9.247   2.101  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.525  11.173   1.553  1.00  0.00           C  
ATOM     91  CG  ASP A   8       9.377  12.193   2.280  1.00  0.00           C  
ATOM     92  OD1 ASP A   8      10.539  11.871   2.609  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       8.884  13.315   2.525  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.423   9.499   1.732  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.229  10.061   3.358  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       8.968  10.988   0.585  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.537  11.585   1.418  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.593   8.063   0.899  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.607   7.198   0.279  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.258   6.025   1.177  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.965   5.726   2.140  1.00  0.00           O  
ATOM    102  CB  LYS A   9       7.170   6.659  -1.034  1.00  0.00           C  
ATOM    103  CG  LYS A   9       7.065   7.618  -2.205  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.665   8.973  -1.881  1.00  0.00           C  
ATOM    105  CE  LYS A   9       6.613   9.919  -1.342  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       6.727  11.279  -1.937  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.529   7.945   0.657  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.721   7.764   0.079  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       8.212   6.425  -0.888  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.642   5.755  -1.288  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       7.598   7.198  -3.038  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.024   7.745  -2.464  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.437   8.847  -1.137  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.090   9.393  -2.780  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       5.639   9.516  -1.569  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       6.731   9.989  -0.275  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       6.540  12.002  -1.213  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       6.040  11.390  -2.709  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       7.685  11.424  -2.316  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.174   5.346   0.830  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.735   4.180   1.577  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.935   2.953   0.735  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.623   2.942  -0.453  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.250   4.228   1.987  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.781   5.668   2.163  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.027   3.430   3.262  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.280   5.797   2.258  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.670   5.624   0.039  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.340   4.101   2.470  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.673   3.753   1.206  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.208   6.073   3.068  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.114   6.251   1.320  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       1.996   3.109   3.307  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.251   4.048   4.119  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.672   2.564   3.262  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.886   4.971   2.830  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.853   5.784   1.267  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.030   6.727   2.747  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.453   1.926   1.353  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.700   0.682   0.666  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.699  -0.358   1.120  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.945  -1.087   2.073  1.00  0.00           O  
ATOM    143  CB  LYS A  11       7.132   0.218   0.924  1.00  0.00           C  
ATOM    144  CG  LYS A  11       8.150   1.354   0.845  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.194   1.245   1.943  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.424   0.488   1.465  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.683   1.198   1.815  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.673   2.006   2.304  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.570   0.852  -0.392  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.190  -0.232   1.908  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.396  -0.523   0.186  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.647   1.303  -0.111  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.635   2.310   0.934  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.489   2.238   2.244  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.765   0.724   2.785  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.431  -0.488   1.927  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.368   0.378   0.391  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      12.481   0.796   1.282  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.877   1.102   2.834  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.601   2.210   1.585  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.555  -0.402   0.442  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.505  -1.343   0.784  1.00  0.00           C  
ATOM    163  C   CYS A  12       2.006  -2.072  -0.461  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.504  -1.848  -1.560  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.351  -0.639   1.508  1.00  0.00           C  
ATOM    166  SG  CYS A  12       1.883   0.526   2.784  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.414   0.222  -0.304  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.934  -2.063   1.449  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.763  -0.092   0.798  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.730  -1.383   1.984  1.00  0.00           H  
ATOM    171  HG  CYS A  12       2.673   0.172   3.197  1.00  0.00           H  
ATOM    172  N   SER A  13       1.038  -2.960  -0.274  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.471  -3.740  -1.372  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.030  -3.483  -1.482  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.641  -2.959  -0.551  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.732  -5.231  -1.150  1.00  0.00           C  
ATOM    177  OG  SER A  13       0.205  -6.009  -2.211  1.00  0.00           O  
ATOM    178  H   SER A  13       0.698  -3.099   0.628  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.952  -3.429  -2.290  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.797  -5.403  -1.091  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.267  -5.542  -0.226  1.00  0.00           H  
ATOM    182  HG  SER A  13      -0.754  -5.964  -2.194  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.622  -3.843  -2.619  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.054  -3.630  -2.822  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.750  -4.891  -3.331  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.150  -5.716  -4.019  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.284  -2.475  -3.799  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -2.867  -2.774  -5.207  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -3.235  -1.991  -6.279  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -2.115  -3.778  -5.718  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.728  -2.498  -7.389  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.043  -3.582  -7.077  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.090  -4.250  -3.332  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.483  -3.366  -1.868  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.335  -2.228  -3.811  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.725  -1.614  -3.462  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -3.786  -1.182  -6.235  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -1.652  -4.580  -5.162  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -2.851  -2.095  -8.383  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -1.673  -4.220  -7.722  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.029  -5.022  -2.988  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.835  -6.166  -3.404  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.318  -5.791  -3.445  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.847  -5.226  -2.489  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.634  -7.376  -2.457  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.218  -7.942  -2.595  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.665  -8.461  -2.741  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.217  -7.314  -1.651  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.447  -4.323  -2.441  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.516  -6.451  -4.394  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.778  -7.037  -1.442  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.242  -9.002  -2.391  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.868  -7.787  -3.604  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.111  -8.290  -3.709  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.433  -8.435  -1.981  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -6.183  -9.427  -2.732  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.270  -7.200  -2.156  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.089  -7.950  -0.787  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -3.577  -6.347  -1.336  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.985  -6.103  -4.557  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.406  -5.787  -4.704  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.235  -7.029  -5.005  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.846  -7.865  -5.817  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.628  -4.765  -5.823  1.00  0.00           C  
ATOM    225  CG  LEU A  16     -10.585  -3.627  -5.469  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.489  -2.507  -6.490  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -12.012  -4.146  -5.376  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.514  -6.552  -5.290  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.747  -5.362  -3.773  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.678  -4.345  -6.100  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.031  -5.285  -6.680  1.00  0.00           H  
ATOM    232  HG  LEU A  16     -10.312  -3.223  -4.504  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -9.451  -2.286  -6.687  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -10.978  -1.624  -6.105  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -10.972  -2.812  -7.407  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -12.347  -4.099  -4.350  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -12.047  -5.171  -5.718  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -12.657  -3.539  -5.994  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.394  -7.119  -4.360  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.309  -8.233  -4.568  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.745  -7.795  -4.328  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.035  -7.125  -3.337  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -12.025  -9.411  -3.621  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.682 -10.063  -3.916  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.117  -8.953  -2.173  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.648  -6.406  -3.737  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.205  -8.577  -5.585  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.793 -10.151  -3.783  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.845 -10.964  -4.490  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.194 -10.313  -2.988  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.058  -9.387  -4.478  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -13.023  -9.345  -1.732  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -12.135  -7.875  -2.135  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.266  -9.318  -1.624  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.650  -8.201  -5.208  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -16.053  -7.865  -5.033  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.581  -8.543  -3.771  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.596  -8.135  -3.207  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.869  -8.294  -6.254  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -17.154  -7.160  -7.226  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -17.060  -7.626  -8.669  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.964  -6.450  -9.628  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -18.307  -5.939 -10.018  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.374  -8.757  -5.965  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -16.125  -6.793  -4.910  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.328  -9.066  -6.783  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.813  -8.698  -5.919  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -18.149  -6.783  -7.043  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.433  -6.372  -7.063  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -16.183  -8.243  -8.783  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -17.942  -8.203  -8.909  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.412  -5.656  -9.149  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -16.438  -6.769 -10.517  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -18.870  -6.702 -10.446  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -18.209  -5.166 -10.707  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -18.810  -5.580  -9.182  1.00  0.00           H  
ATOM    277  N   LYS A  19     -15.861  -9.574  -3.329  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.205 -10.314  -2.138  1.00  0.00           C  
ATOM    279  C   LYS A  19     -15.912  -9.469  -0.902  1.00  0.00           C  
ATOM    280  O   LYS A  19     -14.907  -9.671  -0.222  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -15.372 -11.588  -2.121  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.150 -12.851  -1.812  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -17.236 -12.620  -0.768  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -17.300 -13.761   0.237  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -17.271 -13.267   1.641  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.056  -9.842  -3.814  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.253 -10.563  -2.174  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -14.918 -11.711  -3.093  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -14.594 -11.475  -1.395  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -16.605 -13.195  -2.724  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -15.465 -13.603  -1.447  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -17.024 -11.703  -0.241  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -18.190 -12.538  -1.269  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -18.215 -14.312   0.078  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -16.455 -14.415   0.076  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -16.831 -12.325   1.679  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -16.723 -13.920   2.238  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -18.238 -13.201   2.018  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.781  -8.506  -0.634  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.604  -7.604   0.499  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.271  -8.350   1.787  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.537  -7.835   2.632  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.858  -6.751   0.701  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -19.152  -7.542   0.613  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -20.273  -6.916   1.418  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -20.633  -5.757   1.205  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -20.831  -7.679   2.349  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.552  -8.380  -1.226  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.777  -6.957   0.263  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.810  -6.290   1.676  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.879  -5.980  -0.053  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.457  -7.594  -0.422  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.975  -8.542   0.985  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -20.494  -8.592   2.464  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -21.559  -7.298   2.886  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.810  -9.552   1.945  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.541 -10.312   3.149  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.142 -10.872   3.180  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.542 -11.014   4.247  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.392  -9.919   1.247  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.657  -9.661   3.994  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.249 -11.122   3.226  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.614 -11.178   2.011  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.270 -11.712   1.904  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.255 -10.644   2.290  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.287 -10.906   3.004  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.034 -12.210   0.477  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.330 -11.230  -0.437  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -10.845 -11.515  -0.553  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.457 -12.695  -0.421  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.069 -10.564  -0.776  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.137 -11.032   1.194  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.183 -12.541   2.588  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.440 -13.092   0.520  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -13.990 -12.447   0.040  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -12.768 -11.299  -1.422  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.472 -10.236  -0.051  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.502  -9.433   1.807  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.639  -8.291   2.082  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.360  -8.179   3.579  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.258  -7.824   3.994  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.280  -7.010   1.562  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.296  -9.310   1.247  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.706  -8.441   1.555  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.639  -7.168   0.554  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.549  -6.216   1.562  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.106  -6.739   2.199  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.373  -8.494   4.383  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.248  -8.444   5.836  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.390  -9.594   6.345  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.670  -9.460   7.333  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.630  -8.509   6.489  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.714  -7.891   7.885  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -12.905  -8.708   8.879  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.230  -6.450   7.857  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.224  -8.775   3.988  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.775  -7.510   6.101  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.333  -8.004   5.845  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -13.919  -9.548   6.562  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.744  -7.892   8.210  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -12.772  -9.710   8.498  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -13.428  -8.748   9.823  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -11.939  -8.245   9.023  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.760  -5.878   8.604  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.415  -6.030   6.881  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -12.170  -6.424   8.066  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.485 -10.731   5.668  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.733 -11.916   6.049  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.286 -11.835   5.578  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.363 -12.163   6.324  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.404 -13.157   5.484  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.085 -10.776   4.895  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.744 -11.988   7.129  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.280 -13.389   6.070  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -10.715 -13.988   5.517  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.694 -12.971   4.458  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.090 -11.402   4.337  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.747 -11.288   3.778  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.806 -10.573   4.736  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.636 -10.919   4.829  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.739 -10.560   2.417  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.877 -11.053   1.544  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -7.808  -9.050   2.601  1.00  0.00           C  
ATOM    384  H   VAL A  26      -9.861 -11.159   3.787  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.375 -12.291   3.620  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.809 -10.795   1.917  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -8.489 -11.345   0.579  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.602 -10.263   1.416  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -9.350 -11.903   2.012  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -6.810  -8.660   2.747  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.412  -8.821   3.466  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -8.248  -8.600   1.725  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.316  -9.579   5.454  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.485  -8.851   6.401  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.907  -9.829   7.422  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.702  -9.847   7.670  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.277  -7.704   7.065  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.078  -8.081   8.308  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -7.909  -7.074   9.430  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -7.340  -7.385  10.478  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -8.402  -5.861   9.217  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.261  -9.338   5.353  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.664  -8.427   5.842  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.583  -6.927   7.344  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -7.967  -7.302   6.335  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.123  -8.124   8.046  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -7.759  -9.042   8.663  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -8.842  -5.684   8.360  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -8.306  -5.190   9.926  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.778 -10.659   7.987  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.371 -11.671   8.953  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.649 -12.828   8.258  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.800 -13.496   8.851  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.597 -12.186   9.722  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.439 -13.204   8.964  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.228 -14.110   9.889  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.834 -13.593  10.852  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -9.242 -15.337   9.652  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.720 -10.608   7.724  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.690 -11.206   9.650  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.263 -12.643  10.641  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.231 -11.343   9.963  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.132 -12.677   8.328  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -7.790 -13.817   8.357  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.033 -13.074   7.009  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.476 -14.169   6.217  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.103 -13.841   5.636  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.267 -14.728   5.475  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.444 -14.513   5.083  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.308 -15.933   4.566  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.928 -16.937   5.526  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -8.306 -16.592   5.864  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -9.329 -16.701   5.017  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -9.131 -17.149   3.783  1.00  0.00           N  
ATOM    435  NH2 ARG A  29     -10.551 -16.361   5.404  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.734 -12.516   6.610  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.383 -15.028   6.862  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.456 -14.377   5.435  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.266 -13.836   4.259  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.813 -16.004   3.613  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.261 -16.164   4.442  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.914 -17.913   5.064  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.339 -16.959   6.431  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -8.480 -16.260   6.770  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.212 -17.407   3.485  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -9.902 -17.229   3.152  1.00  0.00           H  
ATOM    447 HH21 ARG A  29     -10.704 -16.024   6.333  1.00  0.00           H  
ATOM    448 HH22 ARG A  29     -11.317 -16.442   4.768  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.881 -12.577   5.302  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.618 -12.147   4.712  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.427 -12.595   5.556  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.493 -13.216   5.046  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.610 -10.626   4.540  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.589 -10.085   3.538  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.182 -10.503   3.935  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.918 -10.563   2.127  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.590 -11.915   5.440  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.539 -12.607   3.738  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.594 -10.320   4.215  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.415 -10.175   5.500  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.628  -9.006   3.543  1.00  0.00           H  
ATOM    462 HD11 LEU A  30       0.528  -9.785   3.556  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.035 -11.477   3.521  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.111 -10.547   5.012  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.192 -11.300   1.817  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -1.891  -9.724   1.448  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -2.904 -11.002   2.114  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.464 -12.289   6.845  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.387 -12.673   7.750  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.400 -14.178   8.017  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.520 -14.713   8.636  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.506 -11.913   9.070  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -1.838 -12.123   9.770  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.715 -10.882   9.697  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.217 -10.468  11.070  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.310  -9.461  10.983  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.234 -11.797   7.199  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.550 -12.412   7.280  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.282 -12.241   9.733  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.385 -10.858   8.877  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.354 -12.943   9.294  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.654 -12.363  10.808  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.143 -10.070   9.273  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.563 -11.094   9.062  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -3.586 -11.342  11.585  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -2.394 -10.045  11.627  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.294  -8.993  10.054  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -4.193  -8.739  11.725  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -5.233  -9.922  11.109  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.456 -14.854   7.569  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.597 -16.292   7.779  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.648 -17.118   6.908  1.00  0.00           C  
ATOM    493  O   ALA A  32      -1.059 -18.106   6.299  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.033 -16.713   7.515  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.165 -14.374   7.096  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.380 -16.493   8.816  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.170 -16.873   6.457  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.703 -15.938   7.854  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.240 -17.630   8.047  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.623 -16.733   6.872  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.599 -17.473   6.099  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.584 -17.157   4.612  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.487 -17.569   3.885  1.00  0.00           O  
ATOM    504  H   GLY A  33       0.906 -15.959   7.387  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.579 -17.250   6.486  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.408 -18.524   6.232  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.570 -16.431   4.150  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.480 -16.084   2.736  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.145 -14.742   2.466  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.248 -13.898   3.356  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.979 -16.050   2.276  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.898 -15.296   3.216  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.300 -15.137   2.660  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.995 -16.161   2.501  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.702 -13.986   2.384  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.125 -16.123   4.766  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.004 -16.847   2.178  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.028 -15.578   1.305  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.340 -17.065   2.191  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.957 -15.837   4.148  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.484 -14.316   3.395  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.607 -14.554   1.236  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.273 -13.318   0.850  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.362 -12.435   0.008  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.643 -12.918  -0.866  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.557 -13.628   0.078  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.517 -12.452  -0.006  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.896 -12.890  -0.473  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.894 -12.913   0.673  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.808 -11.738   0.637  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.500 -15.268   0.572  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.529 -12.787   1.754  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.067 -14.448   0.564  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.295 -13.924  -0.928  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.124 -11.729  -0.704  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.603 -12.002   0.972  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.826 -13.881  -0.896  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.244 -12.199  -1.228  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.353 -12.908   1.607  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       7.482 -13.817   0.603  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       7.878 -11.368  -0.332  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       8.758 -12.012   0.962  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.447 -10.985   1.258  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.409 -11.133   0.276  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.599 -10.163  -0.456  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.692 -10.403  -1.960  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.260 -10.157  -2.702  1.00  0.00           O  
ATOM    548  CB  PHE A  36       1.058  -8.739  -0.128  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.547  -8.614   0.025  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.380  -8.711  -1.076  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       3.113  -8.409   1.273  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.752  -8.605  -0.937  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.485  -8.303   1.419  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.305  -8.402   0.312  1.00  0.00           C  
ATOM    555  H   PHE A  36       2.008 -10.816   0.982  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.428 -10.282  -0.145  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.748  -8.076  -0.923  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.599  -8.424   0.797  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.950  -8.871  -2.052  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.473  -8.332   2.140  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.390  -8.683  -1.805  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.913  -8.143   2.397  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.374  -8.319   0.423  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.848 -10.889  -2.399  1.00  0.00           N  
ATOM    565  CA  GLY A  37       2.053 -11.161  -3.808  1.00  0.00           C  
ATOM    566  C   GLY A  37       1.104 -12.214  -4.335  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.678 -12.157  -5.488  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.568 -11.067  -1.760  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.907 -10.251  -4.365  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       3.067 -11.502  -3.953  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.775 -13.179  -3.488  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.127 -14.256  -3.865  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.546 -13.736  -4.076  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.160 -13.991  -5.111  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.126 -15.343  -2.789  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -1.081 -16.492  -3.078  1.00  0.00           C  
ATOM    577  CD  LYS A  38      -0.388 -17.837  -2.954  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -0.310 -18.294  -1.504  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       1.075 -18.204  -0.967  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.151 -13.168  -2.582  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.230 -14.679  -4.793  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       0.873 -15.745  -2.702  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.409 -14.899  -1.846  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.898 -16.452  -2.375  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -1.461 -16.384  -4.084  1.00  0.00           H  
ATOM    586  HD2 LYS A  38      -0.940 -18.570  -3.521  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       0.614 -17.752  -3.348  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -0.959 -17.669  -0.906  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -0.646 -19.319  -1.444  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       1.551 -17.359  -1.346  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       1.619 -19.046  -1.238  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       1.052 -18.138   0.070  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.058 -13.012  -3.083  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.411 -12.463  -3.147  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.624 -11.655  -4.422  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.711 -11.668  -5.000  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.691 -11.572  -1.931  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.731 -12.282  -0.568  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.586 -13.537  -0.636  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.328 -12.623  -0.085  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.515 -12.847  -2.289  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.103 -13.289  -3.138  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -2.934 -10.808  -1.899  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.645 -11.093  -2.083  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.178 -11.618   0.157  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.607 -13.262  -0.859  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.551 -14.047   0.315  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.210 -14.189  -1.408  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.647 -11.834  -0.367  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.006 -13.551  -0.535  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.332 -12.728   0.991  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.585 -10.951  -4.861  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.677 -10.135  -6.068  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.216 -10.957  -7.232  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.195 -10.583  -7.876  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.315  -9.546  -6.410  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.742 -10.979  -4.363  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.356  -9.319  -5.869  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.394  -8.471  -6.473  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -0.980  -9.939  -7.359  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.607  -9.811  -5.640  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.580 -12.085  -7.484  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -2.999 -12.976  -8.553  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.094 -13.927  -8.069  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.855 -14.471  -8.869  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.804 -13.772  -9.077  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -0.603 -12.906  -9.421  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.144 -13.446 -10.631  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.649 -13.313 -10.460  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       2.188 -14.308  -9.494  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.813 -12.336  -6.928  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.395 -12.370  -9.354  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.503 -14.483  -8.322  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -2.103 -14.307  -9.966  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.943 -11.905  -9.638  1.00  0.00           H  
ATOM    636  HG3 LYS A  41       0.068 -12.887  -8.575  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.103 -14.489 -10.759  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -0.162 -12.892 -11.507  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       2.122 -13.462 -11.420  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.870 -12.319 -10.101  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.440 -14.610  -8.837  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       2.968 -13.890  -8.947  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.545 -15.142 -10.002  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.142 -14.150  -6.755  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.113 -15.068  -6.166  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.543 -14.516  -6.180  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.405 -15.059  -6.872  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.697 -15.419  -4.737  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.222 -16.854  -4.578  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.325 -17.783  -4.110  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.495 -17.548  -4.479  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.018 -18.745  -3.375  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.494 -13.704  -6.170  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.096 -15.972  -6.755  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.897 -14.764  -4.435  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.534 -15.267  -4.082  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.857 -17.206  -5.531  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.421 -16.876  -3.855  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.813 -13.460  -5.406  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.169 -12.902  -5.358  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.246 -11.452  -5.839  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.339 -10.954  -6.106  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.784 -13.020  -3.954  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.816 -12.949  -2.767  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.059 -14.258  -2.615  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -6.855 -11.779  -2.912  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.103 -13.067  -4.859  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.771 -13.496  -6.030  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.506 -12.227  -3.838  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.307 -13.963  -3.899  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.388 -12.797  -1.864  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.350 -14.938  -3.403  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.292 -14.698  -1.657  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -5.998 -14.070  -2.677  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.775 -11.263  -1.967  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.225 -11.098  -3.662  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -5.883 -12.144  -3.205  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.112 -10.764  -5.956  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.142  -9.375  -6.414  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.673  -9.302  -7.837  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.191  -9.999  -8.727  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.760  -8.748  -6.367  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.842  -7.348  -6.179  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.252 -11.189  -5.732  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.806  -8.823  -5.764  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.200  -9.179  -5.561  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.260  -8.940  -7.295  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.158  -6.915  -6.694  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.686  -8.473  -8.031  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.305  -8.330  -9.343  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.966  -7.009 -10.027  1.00  0.00           C  
ATOM    692  O   ILE A  45      -9.008  -6.921 -11.255  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.840  -8.424  -9.237  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.343  -7.552  -8.081  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.273  -9.869  -9.049  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.341  -6.499  -8.491  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.032  -7.958  -7.274  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.958  -9.143  -9.956  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.265  -8.064 -10.162  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.815  -8.181  -7.343  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.506  -7.045  -7.632  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.186 -10.397  -9.988  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -12.301  -9.894  -8.717  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -10.644 -10.340  -8.309  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -13.282  -6.686  -7.995  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.482  -6.532  -9.560  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -11.967  -5.525  -8.202  1.00  0.00           H  
ATOM    708  N   ASP A  46      -8.667  -5.976  -9.248  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -8.372  -4.670  -9.829  1.00  0.00           C  
ATOM    710  C   ASP A  46      -7.051  -4.090  -9.340  1.00  0.00           C  
ATOM    711  O   ASP A  46      -6.969  -3.551  -8.236  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -9.505  -3.694  -9.519  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -9.461  -2.459 -10.396  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -9.838  -2.560 -11.583  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -9.051  -1.390  -9.897  1.00  0.00           O  
ATOM    716  H   ASP A  46      -8.672  -6.085  -8.273  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -8.314  -4.795 -10.900  1.00  0.00           H  
ATOM    718  HB2 ASP A  46     -10.452  -4.189  -9.673  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -9.428  -3.385  -8.489  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.031  -4.167 -10.185  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -4.742  -3.606  -9.839  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.693  -3.863 -10.899  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.654  -4.936 -11.499  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.164  -4.580 -11.063  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -4.850  -2.540  -9.705  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -4.411  -4.043  -8.906  1.00  0.00           H  
ATOM    727  N   GLY A  48      -2.818  -2.887 -11.105  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.761  -3.045 -12.083  1.00  0.00           C  
ATOM    729  C   GLY A  48      -0.614  -3.841 -11.516  1.00  0.00           C  
ATOM    730  O   GLY A  48       0.043  -4.606 -12.223  1.00  0.00           O  
ATOM    731  H   GLY A  48      -2.881  -2.063 -10.580  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.154  -3.555 -12.951  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.403  -2.070 -12.377  1.00  0.00           H  
ATOM    734  N   SER A  49      -0.385  -3.663 -10.223  1.00  0.00           N  
ATOM    735  CA  SER A  49       0.677  -4.369  -9.534  1.00  0.00           C  
ATOM    736  C   SER A  49       0.286  -5.816  -9.251  1.00  0.00           C  
ATOM    737  O   SER A  49       1.091  -6.579  -8.724  1.00  0.00           O  
ATOM    738  CB  SER A  49       1.025  -3.657  -8.226  1.00  0.00           C  
ATOM    739  OG  SER A  49       1.095  -2.254  -8.411  1.00  0.00           O  
ATOM    740  H   SER A  49      -0.953  -3.045  -9.718  1.00  0.00           H  
ATOM    741  HA  SER A  49       1.547  -4.362 -10.175  1.00  0.00           H  
ATOM    742  HB2 SER A  49       0.265  -3.871  -7.488  1.00  0.00           H  
ATOM    743  HB3 SER A  49       1.981  -4.008  -7.870  1.00  0.00           H  
ATOM    744  HG  SER A  49       0.213  -1.905  -8.560  1.00  0.00           H  
ATOM    745  N   ALA A  50      -0.937  -6.210  -9.622  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.371  -7.585  -9.401  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.480  -8.534 -10.186  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.346  -9.711  -9.850  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.830  -7.767  -9.791  1.00  0.00           C  
ATOM    750  H   ALA A  50      -1.539  -5.581 -10.065  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.271  -7.802  -8.347  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.437  -7.832  -8.898  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -2.941  -8.676 -10.366  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.154  -6.924 -10.385  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.146  -7.994 -11.225  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.052  -8.755 -12.061  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.472  -8.686 -11.499  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.388  -9.339 -12.000  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.016  -8.202 -13.481  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.227  -9.072 -14.444  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.616  -8.231 -15.386  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.943  -8.903 -15.697  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -2.771  -8.092 -16.632  1.00  0.00           N  
ATOM    764  H   LYS A  51       0.010  -7.044 -11.422  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.721  -9.782 -12.072  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.562  -7.222 -13.460  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.023  -8.112 -13.847  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       0.914  -9.668 -15.023  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -0.423  -9.717 -13.872  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.808  -7.276 -14.920  1.00  0.00           H  
ATOM    771  HD3 LYS A  51      -0.071  -8.082 -16.304  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.747  -9.865 -16.146  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -2.486  -9.041 -14.773  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -3.772  -8.362 -16.548  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.460  -8.249 -17.612  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -2.676  -7.081 -16.407  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.636  -7.878 -10.454  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.923  -7.690  -9.805  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.843  -8.048  -8.322  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.625  -7.551  -7.513  1.00  0.00           O  
ATOM    781  CB  ARG A  52       4.383  -6.242  -9.971  1.00  0.00           C  
ATOM    782  CG  ARG A  52       4.222  -5.707 -11.385  1.00  0.00           C  
ATOM    783  CD  ARG A  52       5.389  -6.114 -12.273  1.00  0.00           C  
ATOM    784  NE  ARG A  52       4.937  -6.685 -13.539  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       4.340  -5.984 -14.500  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       4.129  -4.683 -14.346  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       3.955  -6.583 -15.617  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.865  -7.387 -10.112  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.637  -8.344 -10.285  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.807  -5.615  -9.304  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       5.423  -6.176  -9.700  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       3.310  -6.098 -11.806  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       4.170  -4.628 -11.347  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       5.991  -5.241 -12.478  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       5.986  -6.847 -11.751  1.00  0.00           H  
ATOM    796  HE  ARG A  52       5.084  -7.645 -13.681  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       4.418  -4.224 -13.506  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       3.679  -4.160 -15.071  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       4.114  -7.564 -15.739  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       3.505  -6.057 -16.339  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.883  -8.903  -7.972  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.688  -9.328  -6.586  1.00  0.00           C  
ATOM    803  C   ASP A  53       2.042  -8.214  -5.753  1.00  0.00           C  
ATOM    804  O   ASP A  53       2.212  -8.144  -4.536  1.00  0.00           O  
ATOM    805  CB  ASP A  53       4.026  -9.810  -5.981  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.640  -8.860  -4.963  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       5.430  -7.982  -5.368  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       4.340  -9.006  -3.760  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.286  -9.256  -8.664  1.00  0.00           H  
ATOM    810  HA  ASP A  53       2.003 -10.165  -6.606  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.862 -10.757  -5.495  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.736  -9.949  -6.785  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.286  -7.353  -6.424  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.614  -6.263  -5.743  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.566  -5.390  -4.951  1.00  0.00           C  
ATOM    816  O   GLY A  54       1.147  -4.674  -4.044  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.176  -7.463  -7.390  1.00  0.00           H  
ATOM    818  HA2 GLY A  54       0.110  -5.653  -6.477  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.122  -6.675  -5.068  1.00  0.00           H  
ATOM    820  N   SER A  55       2.849  -5.445  -5.293  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.851  -4.647  -4.602  1.00  0.00           C  
ATOM    822  C   SER A  55       3.756  -3.186  -5.016  1.00  0.00           C  
ATOM    823  O   SER A  55       4.471  -2.732  -5.908  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.252  -5.181  -4.885  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.688  -6.046  -3.851  1.00  0.00           O  
ATOM    826  H   SER A  55       3.125  -6.028  -6.025  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.654  -4.718  -3.542  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.246  -5.728  -5.815  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.941  -4.353  -4.959  1.00  0.00           H  
ATOM    830  HG  SER A  55       6.224  -5.553  -3.226  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.867  -2.461  -4.356  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.667  -1.048  -4.641  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.964  -0.265  -4.439  1.00  0.00           C  
ATOM    834  O   LEU A  56       4.134   0.822  -4.988  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.556  -0.487  -3.749  1.00  0.00           C  
ATOM    836  CG  LEU A  56       0.129  -0.816  -4.195  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -0.874   0.033  -3.434  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.032  -0.620  -5.696  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.333  -2.886  -3.654  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.368  -0.959  -5.674  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.692  -0.880  -2.758  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.659   0.583  -3.700  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.078  -1.853  -3.970  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.480   1.031  -3.312  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.051  -0.406  -2.463  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.800   0.077  -3.985  1.00  0.00           H  
ATOM    847 HD21 LEU A  56       0.313  -1.505  -6.214  1.00  0.00           H  
ATOM    848 HD22 LEU A  56       0.552   0.232  -6.013  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -1.073  -0.451  -5.929  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.875  -0.829  -3.651  1.00  0.00           N  
ATOM    851  CA  GLY A  57       6.146  -0.172  -3.395  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.972   1.222  -2.834  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.893   1.571  -2.358  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.686  -1.700  -3.239  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.708  -0.765  -2.690  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.700  -0.111  -4.318  1.00  0.00           H  
ATOM    857  N   TYR A  58       7.036   2.019  -2.877  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.987   3.383  -2.351  1.00  0.00           C  
ATOM    859  C   TYR A  58       6.014   4.256  -3.131  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.197   4.501  -4.323  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.366   4.063  -2.362  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.552   3.126  -2.453  1.00  0.00           C  
ATOM    863  CD1 TYR A  58      10.014   2.677  -3.686  1.00  0.00           C  
ATOM    864  CD2 TYR A  58      10.215   2.697  -1.311  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      11.099   1.828  -3.776  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.302   1.847  -1.393  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.739   1.415  -2.627  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.821   0.569  -2.712  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.868   1.681  -3.264  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.644   3.321  -1.328  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.415   4.731  -3.207  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.472   4.647  -1.456  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.509   3.001  -4.585  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.870   3.036  -0.345  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.442   1.489  -4.743  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.802   1.523  -0.492  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.481   0.826  -2.064  1.00  0.00           H  
ATOM    878  N   PHE A  59       5.009   4.765  -2.432  1.00  0.00           N  
ATOM    879  CA  PHE A  59       4.034   5.662  -3.030  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.672   6.753  -2.039  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.524   6.502  -0.844  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.777   4.925  -3.483  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.182   4.022  -2.442  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       1.415   4.548  -1.415  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       2.381   2.653  -2.494  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       0.857   3.723  -0.458  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.827   1.823  -1.537  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.064   2.360  -0.519  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.944   4.558  -1.477  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.500   6.121  -3.889  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.026   5.652  -3.754  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       3.018   4.332  -4.347  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       1.254   5.614  -1.365  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       2.976   2.232  -3.291  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       0.262   4.145   0.339  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.988   0.756  -1.588  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       0.627   1.715   0.229  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.545   7.963  -2.545  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.215   9.089  -1.692  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.739   9.431  -1.728  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.945   8.716  -2.342  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.682   8.094  -3.507  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.490   8.842  -0.677  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.789   9.947  -2.008  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.365  10.526  -1.074  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.020  10.954  -1.039  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.352  11.735  -2.295  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.058  12.925  -2.402  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.297  11.805   0.206  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.536  13.074   0.284  1.00  0.00           C  
ATOM    911  CD  ARG A  61       0.537  13.646   1.692  1.00  0.00           C  
ATOM    912  NE  ARG A  61      -0.720  14.324   2.007  1.00  0.00           N  
ATOM    913  CZ  ARG A  61      -1.210  14.452   3.240  1.00  0.00           C  
ATOM    914  NH1 ARG A  61      -0.549  13.960   4.281  1.00  0.00           N  
ATOM    915  NH2 ARG A  61      -2.363  15.078   3.431  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.034  11.060  -0.615  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.639  10.069  -1.005  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.339  12.085   0.208  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.091  11.210   1.084  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.551  12.848  -0.003  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.122  13.808  -0.392  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       0.686  12.839   2.392  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       1.348  14.354   1.780  1.00  0.00           H  
ATOM    924  HE  ARG A  61      -1.230  14.701   1.259  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       0.321  13.490   4.147  1.00  0.00           H  
ATOM    926 HH12 ARG A  61      -0.925  14.062   5.203  1.00  0.00           H  
ATOM    927 HH21 ARG A  61      -2.864  15.453   2.651  1.00  0.00           H  
ATOM    928 HH22 ARG A  61      -2.733  15.175   4.355  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.960  11.051  -3.248  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.318  11.687  -4.492  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.252  10.737  -5.674  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.863  11.132  -6.773  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.162  10.102  -3.105  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.315  12.068  -4.399  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.644  12.511  -4.668  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.629   9.481  -5.447  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.609   8.473  -6.499  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.832   7.565  -6.408  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.493   7.295  -7.410  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.331   7.637  -6.408  1.00  0.00           C  
ATOM    941  CG  LYS A  63      -0.115   6.720  -7.601  1.00  0.00           C  
ATOM    942  CD  LYS A  63       0.584   7.443  -8.739  1.00  0.00           C  
ATOM    943  CE  LYS A  63       0.709   6.558  -9.969  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       1.379   5.265  -9.657  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.930   9.227  -4.551  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.626   8.984  -7.451  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.517   8.303  -6.336  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.376   7.028  -5.516  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.491   5.882  -7.293  1.00  0.00           H  
ATOM    950  HG3 LYS A  63      -1.075   6.364  -7.947  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       0.015   8.323  -8.999  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.572   7.735  -8.414  1.00  0.00           H  
ATOM    953  HE2 LYS A  63      -0.280   6.358 -10.354  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       1.287   7.082 -10.717  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       0.676   4.569  -9.329  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       2.090   5.401  -8.910  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       1.848   4.891 -10.504  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.126   7.095  -5.199  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.268   6.215  -4.977  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.511   7.017  -4.608  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.435   8.219  -4.354  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.954   5.205  -3.872  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.595   4.541  -4.022  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.349   5.249  -2.927  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.883   4.603  -1.344  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.559   7.345  -4.439  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.458   5.682  -5.894  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.980   5.712  -2.919  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.710   4.433  -3.881  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.695   3.490  -3.796  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -2.264   4.658  -5.044  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.387   5.141  -0.550  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -1.633   3.554  -1.280  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -2.953   4.726  -1.247  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.659   6.344  -4.583  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.919   6.993  -4.244  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.864   7.598  -2.842  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.993   7.257  -2.044  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -9.100   6.007  -4.335  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.246   5.479  -5.755  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.917   4.862  -3.351  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.655   5.386  -4.794  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.084   7.786  -4.960  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.006   6.535  -4.078  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -8.290   5.116  -6.103  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.584   6.275  -6.401  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.964   4.674  -5.769  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.103   5.094  -2.684  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -8.694   3.954  -3.890  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -9.823   4.728  -2.779  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.788   8.510  -2.560  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.838   9.183  -1.263  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.998   8.201  -0.097  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.276   8.295   0.895  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.979  10.201  -1.244  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.565  11.569  -0.723  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.320  11.938   0.546  1.00  0.00           C  
ATOM    998  CE  LYS A  66      -9.480  11.683   1.788  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -9.914  10.455   2.509  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.447   8.748  -3.244  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.904   9.710  -1.137  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.354  10.322  -2.251  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.775   9.825  -0.618  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -8.507  11.557  -0.510  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -9.772  12.309  -1.482  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -10.578  12.985   0.508  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -11.220  11.344   0.603  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66      -8.448  11.571   1.493  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.575  12.532   2.450  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -9.782  10.577   3.534  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66      -9.352   9.637   2.192  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -10.918  10.265   2.322  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.947   7.252  -0.187  1.00  0.00           N  
ATOM   1014  CA  PRO A  67     -10.174   6.283   0.885  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.993   5.344   1.069  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.636   4.985   2.191  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.412   5.496   0.445  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.646   5.823  -0.991  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.860   7.064  -1.323  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.379   6.781   1.823  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -11.222   4.447   0.570  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.254   5.778   1.055  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -11.311   5.002  -1.606  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.700   5.997  -1.154  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.306   6.917  -2.234  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.522   7.906  -1.423  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.390   4.951  -0.043  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.241   4.049  -0.013  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.988   4.786   0.444  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.282   4.330   1.343  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -7.009   3.431  -1.392  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -6.160   2.194  -1.364  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.796   2.278  -1.141  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.727   0.947  -1.569  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -4.012   1.139  -1.118  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.949  -0.195  -1.550  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.590  -0.099  -1.325  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.726   5.278  -0.904  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.458   3.261   0.694  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.963   3.168  -1.824  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.520   4.156  -2.025  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.344   3.245  -0.979  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.790   0.871  -1.746  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.949   1.218  -0.943  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.404  -1.162  -1.711  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.979  -0.990  -1.309  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.723   5.930  -0.179  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.558   6.734   0.165  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.577   7.103   1.645  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.529   7.227   2.279  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.526   7.999  -0.691  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -3.139   8.605  -0.837  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.167  10.118  -0.894  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.146  10.754   0.181  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -3.212  10.670  -2.014  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.327   6.245  -0.883  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.674   6.147  -0.038  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.892   7.760  -1.677  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.174   8.737  -0.243  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.537   8.302   0.008  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.693   8.231  -1.747  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.779   7.275   2.185  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.941   7.627   3.591  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.434   6.505   4.494  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.644   6.739   5.408  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.412   7.920   3.898  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.644   9.368   4.287  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -7.491  10.248   3.415  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.979   9.619   5.464  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.576   7.160   1.625  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.359   8.514   3.780  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -8.006   7.705   3.023  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.739   7.291   4.712  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.894   5.287   4.229  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.489   4.127   5.015  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -4.065   3.687   4.673  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.492   2.836   5.353  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.463   2.979   4.799  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.521   5.163   3.485  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.526   4.404   6.059  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.944   3.091   3.838  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -7.210   2.988   5.579  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -5.928   2.041   4.826  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.501   4.266   3.616  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -2.150   3.922   3.189  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -1.111   4.392   4.204  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.250   3.621   4.627  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.867   4.521   1.821  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -4.005   4.935   3.109  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -2.091   2.848   3.105  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.495   3.750   1.161  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -1.126   5.302   1.914  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -2.777   4.935   1.413  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.197   5.662   4.592  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.262   6.232   5.557  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.807   6.138   6.982  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.322   6.822   7.884  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.042   7.693   5.215  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.178   8.497   4.870  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -2.086   8.861   5.851  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.416   8.892   3.563  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.208   9.601   5.537  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.537   9.633   3.242  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.434   9.989   4.229  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.906   6.228   4.221  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.655   5.663   5.503  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.518   8.161   6.063  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.713   7.725   4.370  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.910   8.559   6.873  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.715   8.614   2.790  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.908   9.878   6.310  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.711   9.935   2.219  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.311  10.567   3.980  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.814   5.294   7.181  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.414   5.125   8.498  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.889   3.865   9.176  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.885   3.764  10.402  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.939   5.057   8.381  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.657   5.204   9.713  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -6.035   5.828   9.539  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -7.092   4.983  10.089  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.593   3.921   9.464  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -7.135   3.568   8.269  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -8.556   3.210  10.033  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -2.163   4.773   6.428  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -2.146   5.981   9.097  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.274   5.848   7.727  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.213   4.105   7.952  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.771   4.227  10.159  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -4.067   5.832  10.362  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -6.049   6.782  10.045  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.219   5.980   8.485  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -7.449   5.221  10.971  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -6.407   4.100   7.835  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -7.514   2.768   7.805  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -8.906   3.471  10.933  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -8.933   2.412   9.563  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.447   2.904   8.371  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.924   1.651   8.896  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.599   1.617   8.828  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.187   0.692   8.267  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.512   0.468   8.123  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.966   0.114   8.448  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.156  -1.382   8.345  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.367   0.595   9.837  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.477   3.041   7.400  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -1.221   1.578   9.930  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.447   0.691   7.072  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.906  -0.404   8.320  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.616   0.585   7.726  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -4.037  -1.669   8.897  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -2.290  -1.880   8.759  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.271  -1.658   7.310  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -4.409   0.375  10.007  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -3.206   1.661   9.909  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.766   0.090  10.580  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.228   2.621   9.420  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.682   2.696   9.446  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.254   1.517  10.228  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.424   1.166  10.078  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.138   4.016  10.070  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.211   5.164   9.077  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.395   6.078   9.330  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.008   6.037  10.398  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.722   6.910   8.349  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.705   3.318   9.862  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.036   2.645   8.426  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.445   4.289  10.853  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.118   3.877  10.502  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.299   4.755   8.081  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.305   5.745   9.149  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       4.188   6.888   7.526  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.483   7.511   8.486  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.407   0.904  11.053  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       2.810  -0.247  11.852  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.183  -1.416  10.949  1.00  0.00           C  
ATOM   1177  O   VAL A  77       3.974  -2.282  11.330  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.675  -0.683  12.810  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.346  -0.757  12.068  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       1.996  -2.019  13.473  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.486   1.226  11.118  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.668   0.034  12.442  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.584   0.064  13.584  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.498  -0.507  11.029  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -0.350  -0.059  12.509  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -0.053  -1.758  12.143  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.414  -2.803  13.006  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.754  -1.967  14.524  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.048  -2.235  13.355  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.601  -1.442   9.756  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.875  -2.514   8.824  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.845  -3.605   8.916  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.175  -4.766   9.156  1.00  0.00           O  
ATOM   1194  H   GLY A  78       1.974  -0.731   9.510  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.888  -2.118   7.823  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.832  -2.933   9.051  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.593  -3.228   8.753  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.494  -4.178   8.853  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.524  -3.951   7.762  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.424  -2.999   6.987  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.145  -4.029  10.218  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.845  -5.279  10.716  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.348  -5.107  10.825  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.790  -4.213  11.576  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.080  -5.865  10.158  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.393  -2.279   8.587  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.089  -5.173   8.760  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.383  -3.767  10.926  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.861  -3.227  10.170  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.637  -6.085  10.033  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.451  -5.524  11.693  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.524  -4.818   7.714  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.573  -4.688   6.725  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.620  -3.690   7.207  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.832  -3.544   8.410  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.244  -6.043   6.416  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.323  -5.877   5.354  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.207  -7.067   5.976  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.559  -5.551   8.363  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.119  -4.314   5.827  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.714  -6.402   7.320  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -6.271  -5.683   5.832  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.392  -6.781   4.769  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.068  -5.050   4.709  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -3.675  -8.037   5.884  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.416  -7.116   6.709  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.795  -6.774   5.020  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.257  -2.987   6.275  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.252  -1.984   6.642  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.671  -2.479   6.394  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.908  -3.365   5.572  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -6.011  -0.692   5.859  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -7.129   0.174   5.945  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.033  -3.120   5.330  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.137  -1.777   7.695  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -5.147  -0.185   6.263  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -5.834  -0.931   4.820  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.868   0.994   6.372  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.608  -1.905   7.144  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.017  -2.272   7.064  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.545  -2.263   5.630  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.936  -1.689   4.722  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.851  -1.322   7.927  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -11.033  -1.802   9.358  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -12.139  -1.061  10.085  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -13.324  -1.365   9.830  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -11.821  -0.178  10.908  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.336  -1.219   7.790  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.118  -3.271   7.460  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.363  -0.358   7.952  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.829  -1.209   7.480  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.275  -2.853   9.342  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -10.107  -1.653   9.894  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.703  -2.903   5.413  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.330  -2.971   4.095  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.642  -1.591   3.534  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.596  -0.939   3.955  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.630  -3.748   4.343  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.862  -3.660   5.812  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.498  -3.606   6.434  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.713  -3.513   3.393  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.436  -3.289   3.790  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.505  -4.773   4.026  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.415  -2.761   6.042  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.398  -4.532   6.154  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.525  -3.050   7.359  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -12.117  -4.602   6.599  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.834  -1.157   2.576  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -12.029   0.144   1.949  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.702  -0.017   0.591  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -12.059  -0.372  -0.396  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.692   0.889   1.753  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.910   2.195   1.003  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84     -10.013   1.150   3.087  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -11.090  -1.725   2.288  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.662   0.738   2.592  1.00  0.00           H  
ATOM   1277  HB  VAL A  84     -10.040   0.266   1.160  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84      -9.964   2.703   0.882  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.589   2.825   1.560  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.332   1.984   0.030  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.464   0.273   3.388  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84     -10.761   1.382   3.830  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.335   1.984   2.985  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -14.003   0.247   0.553  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.770   0.130  -0.681  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.805   1.459  -1.426  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.405   2.429  -0.960  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -16.195  -0.341  -0.369  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -17.144  -0.267  -1.555  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.660  -1.124  -2.713  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.822  -1.708  -3.502  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.814  -3.197  -3.485  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.459   0.525   1.373  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -14.286  -0.607  -1.304  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -16.158  -1.365  -0.032  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.598   0.275   0.425  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -18.119  -0.613  -1.246  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.214   0.761  -1.884  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -16.061  -0.516  -3.373  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.059  -1.932  -2.322  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.747  -1.358  -3.070  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -17.752  -1.367  -4.524  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -18.292  -3.547  -2.630  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -16.835  -3.548  -3.491  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.308  -3.566  -4.320  1.00  0.00           H  
ATOM   1306  N   SER A  86     -14.164   1.495  -2.588  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -14.125   2.703  -3.404  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.986   2.536  -4.651  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.718   1.556  -4.785  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.685   3.033  -3.800  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.836   3.056  -2.666  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.706   0.688  -2.907  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.523   3.514  -2.813  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -12.323   2.287  -4.489  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.659   4.004  -4.274  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -10.936   2.853  -2.934  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.896   3.499  -5.561  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.669   3.458  -6.796  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -15.377   2.186  -7.593  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -16.168   1.785  -8.446  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.365   4.689  -7.654  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.900   4.821  -8.032  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.517   6.244  -8.392  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.151   7.010  -7.476  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -13.583   6.592  -9.591  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.296   4.256  -5.398  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.716   3.467  -6.531  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.946   4.632  -8.563  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.655   5.574  -7.108  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.294   4.503  -7.198  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.702   4.184  -8.882  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -14.239   1.557  -7.312  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.852   0.337  -8.010  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -14.348  -0.908  -7.275  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -14.799  -1.867  -7.899  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -12.331   0.277  -8.170  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.846   0.800  -9.492  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.597   2.151  -9.668  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -11.638  -0.060 -10.558  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -11.149   2.635 -10.882  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -11.192   0.418 -11.775  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.948   1.767 -11.937  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.643   1.924  -6.626  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -14.303   0.360  -8.991  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.870   0.867  -7.392  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -12.006  -0.749  -8.077  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.754   2.831  -8.843  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -11.830  -1.115 -10.432  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.959   3.692 -11.006  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88     -11.034  -0.263 -12.598  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88     -10.599   2.143 -12.888  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -14.256  -0.890  -5.948  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.695  -2.030  -5.163  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -14.052  -2.092  -3.800  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.477  -1.113  -3.323  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.883  -0.101  -5.501  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.763  -1.983  -5.029  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -14.455  -2.935  -5.701  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -14.158  -3.252  -3.172  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.599  -3.469  -1.853  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -12.080  -3.608  -1.935  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.557  -4.671  -2.267  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -14.231  -4.723  -1.260  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -15.220  -4.443  -0.151  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.449  -3.855  -0.425  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.931  -4.771   1.166  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.359  -3.601   0.584  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.836  -4.521   2.181  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -17.048  -3.934   1.884  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.952  -3.684   2.890  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.631  -3.989  -3.608  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.845  -2.618  -1.236  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.759  -5.252  -2.042  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.459  -5.356  -0.874  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.691  -3.596  -1.444  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.980  -5.227   1.396  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.309  -3.141   0.350  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.592  -4.783   3.199  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.719  -2.864   3.332  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.382  -2.512  -1.649  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.923  -2.484  -1.710  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.281  -3.059  -0.450  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.949  -3.302   0.554  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.430  -1.051  -1.916  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.540  -0.573  -3.329  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.521   0.298  -3.757  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.778  -0.842  -4.417  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.357   0.544  -5.045  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.306  -0.135  -5.468  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.862  -1.692  -1.407  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.616  -3.080  -2.556  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91     -10.010  -0.386  -1.293  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.394  -0.992  -1.626  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.231   0.678  -3.200  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.914  -1.491  -4.449  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -10.977   1.190  -5.648  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.912  -0.064  -6.363  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.968  -3.256  -0.524  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.190  -3.784   0.589  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.771  -3.223   0.547  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.258  -2.907  -0.527  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.130  -5.323   0.557  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.435  -5.857   1.801  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.528  -5.908   0.426  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.503  -3.029  -1.357  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.666  -3.476   1.510  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.555  -5.623  -0.306  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.391  -6.027   1.584  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.896  -6.786   2.100  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.523  -5.137   2.601  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.495  -6.968   0.620  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.897  -5.736  -0.576  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -9.186  -5.432   1.137  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.141  -3.089   1.709  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.785  -2.547   1.773  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.911  -3.318   2.753  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.244  -3.441   3.929  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.782  -1.057   2.180  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.154  -0.421   1.912  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.679  -0.313   1.437  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.161   1.091   2.004  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.597  -3.346   2.538  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.354  -2.625   0.787  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.569  -0.997   3.238  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.478  -0.693   0.921  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.865  -0.800   2.630  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -1.717  -0.705   1.734  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.728   0.739   1.676  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.807  -0.447   0.373  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.911   1.392   3.010  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -6.144   1.463   1.750  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.434   1.498   1.314  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.781  -3.820   2.262  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.847  -4.561   3.100  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.565  -3.997   2.959  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.205  -4.145   1.922  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.859  -6.050   2.742  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.191  -6.866   3.485  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.202  -6.544   4.973  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.291  -7.312   5.706  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       2.563  -7.354   4.931  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.566  -3.676   1.316  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.164  -4.445   4.126  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.831  -6.457   2.979  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.684  -6.157   1.683  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -0.023  -7.914   3.356  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.163  -6.643   3.071  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.376  -5.486   5.101  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.757  -6.806   5.395  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.476  -6.829   6.655  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       0.949  -8.322   5.877  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       2.463  -7.996   4.118  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       3.339  -7.692   5.535  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       2.800  -6.404   4.581  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.034  -3.341   4.012  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.359  -2.734   4.020  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.459  -3.750   3.745  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.462  -4.859   4.281  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.614  -2.052   5.363  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.795  -1.094   5.346  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.949  -1.613   6.189  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       6.237  -1.097   5.731  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       7.409  -1.639   6.050  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.461  -2.713   6.828  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       8.533  -1.104   5.592  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.467  -3.247   4.800  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.385  -1.988   3.246  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.731  -1.498   5.646  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       2.805  -2.813   6.104  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.133  -0.973   4.327  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.477  -0.139   5.737  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.795  -1.310   7.213  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       4.963  -2.692   6.131  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       6.228  -0.304   5.154  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       6.617  -3.121   7.177  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.345  -3.115   7.066  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       8.499  -0.295   5.005  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       9.414  -1.511   5.832  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.398  -3.336   2.902  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.527  -4.144   2.519  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.626  -3.253   1.939  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.444  -2.607   0.908  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.085  -5.194   1.498  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.373  -4.867   0.025  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.834  -5.141  -0.309  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.451  -5.659  -0.892  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.330  -2.448   2.527  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.901  -4.639   3.403  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.583  -6.111   1.741  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.022  -5.344   1.607  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.185  -3.818  -0.145  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.200  -5.943   0.315  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.421  -4.250  -0.131  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       6.918  -5.426  -1.347  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.853  -6.338  -0.304  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       5.042  -6.219  -1.601  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.803  -4.977  -1.423  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.763  -3.219   2.608  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.870  -2.411   2.142  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.205  -2.880   2.686  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.212  -3.551   3.740  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      11.241  -2.577   2.060  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.848  -3.740   3.425  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.901  -2.452   1.063  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.708  -1.390   2.444  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      19.844  17.117   8.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.460  16.613   8.162  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.419  15.114   7.931  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.445  14.502   7.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.850  18.157   8.371  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.471  16.773   7.623  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.208  16.783   9.292  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.864  16.848   9.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.038  17.111   7.302  1.00  0.00           H  
ATOM     10  N   PRO A   2      17.235  14.489   8.057  1.00  0.00           N  
ATOM     11  CA  PRO A   2      17.080  13.044   7.856  1.00  0.00           C  
ATOM     12  C   PRO A   2      17.658  12.580   6.523  1.00  0.00           C  
ATOM     13  O   PRO A   2      16.961  12.554   5.508  1.00  0.00           O  
ATOM     14  CB  PRO A   2      15.563  12.843   7.879  1.00  0.00           C  
ATOM     15  CG  PRO A   2      15.042  13.981   8.684  1.00  0.00           C  
ATOM     16  CD  PRO A   2      15.958  15.140   8.403  1.00  0.00           C  
ATOM     17  HA  PRO A   2      17.534  12.483   8.658  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      15.179  12.861   6.869  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      15.331  11.893   8.340  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      14.033  14.216   8.376  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      15.066  13.730   9.733  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      15.585  15.724   7.574  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      16.068  15.757   9.282  1.00  0.00           H  
ATOM     24  N   MET A   3      18.936  12.215   6.532  1.00  0.00           N  
ATOM     25  CA  MET A   3      19.607  11.752   5.324  1.00  0.00           C  
ATOM     26  C   MET A   3      19.654  10.227   5.280  1.00  0.00           C  
ATOM     27  O   MET A   3      19.941   9.576   6.283  1.00  0.00           O  
ATOM     28  CB  MET A   3      21.024  12.319   5.250  1.00  0.00           C  
ATOM     29  CG  MET A   3      21.072  13.792   4.877  1.00  0.00           C  
ATOM     30  SD  MET A   3      21.421  14.054   3.127  1.00  0.00           S  
ATOM     31  CE  MET A   3      19.785  14.438   2.510  1.00  0.00           C  
ATOM     32  H   MET A   3      19.439  12.258   7.372  1.00  0.00           H  
ATOM     33  HA  MET A   3      19.042  12.107   4.475  1.00  0.00           H  
ATOM     34  HB2 MET A   3      21.498  12.199   6.213  1.00  0.00           H  
ATOM     35  HB3 MET A   3      21.584  11.765   4.512  1.00  0.00           H  
ATOM     36  HG2 MET A   3      20.117  14.239   5.109  1.00  0.00           H  
ATOM     37  HG3 MET A   3      21.844  14.273   5.460  1.00  0.00           H  
ATOM     38  HE1 MET A   3      19.106  13.638   2.764  1.00  0.00           H  
ATOM     39  HE2 MET A   3      19.823  14.549   1.435  1.00  0.00           H  
ATOM     40  HE3 MET A   3      19.439  15.359   2.955  1.00  0.00           H  
ATOM     41  N   GLY A   4      19.370   9.666   4.109  1.00  0.00           N  
ATOM     42  CA  GLY A   4      19.386   8.223   3.956  1.00  0.00           C  
ATOM     43  C   GLY A   4      18.002   7.613   4.068  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.549   6.914   3.163  1.00  0.00           O  
ATOM     45  H   GLY A   4      19.147  10.236   3.343  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      19.798   7.979   2.988  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      20.018   7.797   4.721  1.00  0.00           H  
ATOM     48  N   SER A   5      17.330   7.880   5.183  1.00  0.00           N  
ATOM     49  CA  SER A   5      15.989   7.354   5.411  1.00  0.00           C  
ATOM     50  C   SER A   5      14.933   8.297   4.845  1.00  0.00           C  
ATOM     51  O   SER A   5      14.880   9.473   5.203  1.00  0.00           O  
ATOM     52  CB  SER A   5      15.750   7.140   6.908  1.00  0.00           C  
ATOM     53  OG  SER A   5      14.462   6.598   7.145  1.00  0.00           O  
ATOM     54  H   SER A   5      17.745   8.446   5.868  1.00  0.00           H  
ATOM     55  HA  SER A   5      15.915   6.404   4.904  1.00  0.00           H  
ATOM     56  HB2 SER A   5      16.492   6.458   7.295  1.00  0.00           H  
ATOM     57  HB3 SER A   5      15.829   8.087   7.421  1.00  0.00           H  
ATOM     58  HG  SER A   5      14.139   6.901   7.996  1.00  0.00           H  
ATOM     59  N   MET A   6      14.095   7.772   3.958  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.039   8.568   3.341  1.00  0.00           C  
ATOM     61  C   MET A   6      11.708   7.824   3.374  1.00  0.00           C  
ATOM     62  O   MET A   6      11.534   6.815   2.690  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.408   8.914   1.897  1.00  0.00           C  
ATOM     64  CG  MET A   6      14.293  10.145   1.772  1.00  0.00           C  
ATOM     65  SD  MET A   6      15.961   9.750   1.211  1.00  0.00           S  
ATOM     66  CE  MET A   6      16.004  10.614  -0.356  1.00  0.00           C  
ATOM     67  H   MET A   6      14.187   6.828   3.711  1.00  0.00           H  
ATOM     68  HA  MET A   6      12.941   9.483   3.907  1.00  0.00           H  
ATOM     69  HB2 MET A   6      13.929   8.075   1.460  1.00  0.00           H  
ATOM     70  HB3 MET A   6      12.499   9.092   1.339  1.00  0.00           H  
ATOM     71  HG2 MET A   6      13.843  10.824   1.064  1.00  0.00           H  
ATOM     72  HG3 MET A   6      14.356  10.624   2.738  1.00  0.00           H  
ATOM     73  HE1 MET A   6      15.993   9.897  -1.164  1.00  0.00           H  
ATOM     74  HE2 MET A   6      16.905  11.208  -0.415  1.00  0.00           H  
ATOM     75  HE3 MET A   6      15.142  11.259  -0.437  1.00  0.00           H  
ATOM     76  N   ALA A   7      10.773   8.328   4.170  1.00  0.00           N  
ATOM     77  CA  ALA A   7       9.458   7.709   4.287  1.00  0.00           C  
ATOM     78  C   ALA A   7       8.344   8.716   4.016  1.00  0.00           C  
ATOM     79  O   ALA A   7       7.221   8.552   4.491  1.00  0.00           O  
ATOM     80  CB  ALA A   7       9.287   7.087   5.664  1.00  0.00           C  
ATOM     81  H   ALA A   7      10.969   9.135   4.691  1.00  0.00           H  
ATOM     82  HA  ALA A   7       9.399   6.917   3.554  1.00  0.00           H  
ATOM     83  HB1 ALA A   7       8.755   6.151   5.573  1.00  0.00           H  
ATOM     84  HB2 ALA A   7       8.724   7.759   6.295  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.257   6.908   6.101  1.00  0.00           H  
ATOM     86  N   ASP A   8       8.659   9.752   3.243  1.00  0.00           N  
ATOM     87  CA  ASP A   8       7.677  10.777   2.902  1.00  0.00           C  
ATOM     88  C   ASP A   8       6.438  10.140   2.284  1.00  0.00           C  
ATOM     89  O   ASP A   8       5.314  10.591   2.504  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.284  11.787   1.926  1.00  0.00           C  
ATOM     91  CG  ASP A   8       7.391  12.995   1.714  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       6.193  12.803   1.420  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       7.891  14.131   1.843  1.00  0.00           O  
ATOM     94  H   ASP A   8       9.569   9.826   2.886  1.00  0.00           H  
ATOM     95  HA  ASP A   8       7.395  11.287   3.812  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.232  12.127   2.313  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.438  11.305   0.972  1.00  0.00           H  
ATOM     98  N   LYS A   9       6.663   9.083   1.515  1.00  0.00           N  
ATOM     99  CA  LYS A   9       5.586   8.358   0.860  1.00  0.00           C  
ATOM    100  C   LYS A   9       5.331   7.029   1.555  1.00  0.00           C  
ATOM    101  O   LYS A   9       5.996   6.700   2.538  1.00  0.00           O  
ATOM    102  CB  LYS A   9       5.871   8.197  -0.638  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.754   7.021  -0.989  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.183   7.233  -0.499  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.749   8.563  -0.973  1.00  0.00           C  
ATOM    106  NZ  LYS A   9      10.238   8.579  -0.936  1.00  0.00           N  
ATOM    107  H   LYS A   9       7.585   8.779   1.392  1.00  0.00           H  
ATOM    108  HA  LYS A   9       4.700   8.938   0.970  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       4.937   8.082  -1.153  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.354   9.095  -0.996  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.345   6.139  -0.527  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.757   6.897  -2.065  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.189   7.217   0.579  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.807   6.439  -0.872  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.422   8.737  -1.988  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.372   9.348  -0.335  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9      10.575   8.283   0.003  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9      10.589   9.538  -1.133  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9      10.621   7.928  -1.649  1.00  0.00           H  
ATOM    120  N   ILE A  10       4.348   6.277   1.073  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.008   5.008   1.700  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.406   3.851   0.836  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.424   3.935  -0.388  1.00  0.00           O  
ATOM    124  CB  ILE A  10       2.504   4.857   1.997  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       1.854   6.213   2.205  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       2.303   3.988   3.227  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       2.424   6.952   3.385  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.835   6.589   0.301  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.544   4.945   2.635  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.039   4.358   1.159  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       1.997   6.821   1.324  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       0.801   6.069   2.378  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       1.260   3.723   3.312  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.610   4.532   4.108  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       2.895   3.089   3.134  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       2.146   7.992   3.332  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       3.501   6.862   3.372  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       2.039   6.517   4.296  1.00  0.00           H  
ATOM    139  N   LYS A  11       4.725   2.769   1.501  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.141   1.565   0.833  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.277   0.402   1.271  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.697  -0.415   2.078  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.618   1.296   1.130  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.453   2.571   1.281  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.387   2.483   2.476  1.00  0.00           C  
ATOM    146  CE  LYS A  11       9.665   1.740   2.125  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      10.852   2.639   2.135  1.00  0.00           N  
ATOM    148  H   LYS A  11       4.682   2.785   2.479  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.017   1.713  -0.227  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       6.697   0.719   2.047  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.032   0.716   0.319  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.046   2.696   0.391  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       6.795   3.434   1.404  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       8.639   3.482   2.798  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       7.885   1.960   3.277  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       9.817   0.950   2.845  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       9.558   1.308   1.139  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.713   2.092   2.337  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      10.740   3.370   2.865  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      10.958   3.103   1.211  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.057   0.347   0.747  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.125  -0.721   1.095  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.761  -1.557  -0.127  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.251  -1.312  -1.224  1.00  0.00           O  
ATOM    165  CB  CYS A  12       0.856  -0.162   1.747  1.00  0.00           C  
ATOM    166  SG  CYS A  12       1.155   1.096   3.006  1.00  0.00           S  
ATOM    167  H   CYS A  12       2.774   1.047   0.117  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.623  -1.356   1.805  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.233   0.278   0.989  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.319  -0.974   2.216  1.00  0.00           H  
ATOM    171  HG  CYS A  12       0.598   1.852   2.808  1.00  0.00           H  
ATOM    172  N   SER A  13       0.910  -2.554   0.085  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.460  -3.447  -0.980  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.042  -3.277  -1.192  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.729  -2.715  -0.339  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.775  -4.901  -0.624  1.00  0.00           C  
ATOM    177  OG  SER A  13       0.482  -5.767  -1.708  1.00  0.00           O  
ATOM    178  H   SER A  13       0.569  -2.690   0.988  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.979  -3.180  -1.890  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.823  -4.991  -0.381  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.181  -5.198   0.227  1.00  0.00           H  
ATOM    182  HG  SER A  13      -0.469  -5.814  -1.834  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.555  -3.749  -2.324  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -2.982  -3.617  -2.607  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.603  -4.921  -3.090  1.00  0.00           C  
ATOM    186  O   HIS A  14      -2.936  -5.774  -3.673  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.221  -2.506  -3.632  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -2.688  -2.814  -4.997  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.966  -2.041  -6.104  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -1.887  -3.816  -5.432  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.363  -2.555  -7.161  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -1.702  -3.632  -6.782  1.00  0.00           N  
ATOM    193  H   HIS A  14      -0.969  -4.183  -2.979  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.467  -3.342  -1.685  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.283  -2.334  -3.725  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.745  -1.599  -3.286  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -3.524  -1.236  -6.113  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -1.472  -4.611  -4.832  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -2.402  -2.160  -8.166  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -1.262  -4.266  -7.385  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.901  -5.051  -2.835  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.663  -6.229  -3.224  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.143  -5.871  -3.356  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.752  -5.358  -2.418  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.478  -7.372  -2.196  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.093  -8.005  -2.357  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.569  -8.431  -2.333  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.035  -7.385  -1.472  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.364  -4.325  -2.366  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.293  -6.564  -4.183  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.552  -6.945  -1.209  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.158  -9.049  -2.112  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.771  -7.905  -3.383  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.121  -9.414  -2.323  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.100  -8.287  -3.261  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.259  -8.344  -1.506  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.830  -8.042  -0.640  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.387  -6.434  -1.101  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.130  -7.235  -2.044  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.710  -6.122  -4.532  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.112  -5.802  -4.783  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.964  -7.056  -4.943  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.625  -7.955  -5.711  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.239  -4.942  -6.040  1.00  0.00           C  
ATOM    225  CG  LEU A  16     -10.531  -4.130  -6.144  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.740  -3.296  -4.889  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -10.503  -3.243  -7.380  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.173  -6.519  -5.250  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.479  -5.240  -3.940  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.411  -4.265  -6.072  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.176  -5.587  -6.897  1.00  0.00           H  
ATOM    232  HG  LEU A  16     -11.367  -4.807  -6.234  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -9.840  -3.308  -4.292  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -11.556  -3.708  -4.315  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -10.974  -2.278  -5.166  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -10.504  -3.861  -8.267  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -9.611  -2.634  -7.366  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.375  -2.605  -7.386  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.087  -7.096  -4.233  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.005  -8.223  -4.312  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.453  -7.747  -4.212  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.782  -6.912  -3.370  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.726  -9.266  -3.211  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.274  -9.723  -3.261  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.074  -8.713  -1.835  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.310  -6.340  -3.649  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.861  -8.698  -5.273  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.354 -10.125  -3.400  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.232 -10.799  -3.199  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.734  -9.295  -2.430  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.825  -9.401  -4.186  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -13.114  -8.908  -1.622  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.894  -7.649  -1.819  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.460  -9.195  -1.088  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.311  -8.270  -5.084  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.719  -7.878  -5.095  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.469  -8.453  -3.898  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.349  -7.799  -3.337  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.383  -8.327  -6.399  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.614  -7.193  -7.385  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.357  -6.886  -8.184  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.409  -7.519  -9.566  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -15.457  -9.004  -9.495  1.00  0.00           N  
ATOM    264  H   LYS A  18     -13.991  -8.924  -5.741  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.755  -6.800  -5.037  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -15.755  -9.065  -6.874  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.338  -8.774  -6.169  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.403  -7.474  -8.065  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.906  -6.308  -6.838  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.264  -5.815  -8.294  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -14.500  -7.272  -7.652  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.291  -7.163 -10.079  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.529  -7.221 -10.116  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -15.043  -9.417 -10.355  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -16.443  -9.327  -9.409  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -14.922  -9.341  -8.670  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.107  -9.665  -3.493  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.735 -10.298  -2.351  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.216  -9.628  -1.079  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.299 -10.112  -0.420  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.461 -11.808  -2.384  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.355 -12.454  -1.021  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -16.421 -13.970  -1.109  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -16.110 -14.623   0.228  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -17.272 -15.388   0.757  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.388 -10.138  -3.958  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.800 -10.127  -2.424  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.263 -12.293  -2.919  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -15.535 -11.980  -2.912  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.412 -12.169  -0.593  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -17.161 -12.099  -0.396  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -17.414 -14.259  -1.416  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.703 -14.310  -1.842  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -15.276 -15.298   0.098  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -15.842 -13.854   0.938  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -17.320 -15.295   1.792  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -17.179 -16.395   0.512  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -18.156 -15.024   0.349  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.779  -8.466  -0.785  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.359  -7.661   0.356  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.198  -8.469   1.634  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.424  -8.085   2.512  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.347  -6.516   0.583  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.802  -6.958   0.567  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.534  -6.606   1.847  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -20.468  -5.804   1.842  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.113  -7.207   2.954  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.474  -8.114  -1.381  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.398  -7.247   0.106  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.141  -6.063   1.541  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.209  -5.779  -0.192  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.302  -6.476  -0.260  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.838  -8.029   0.432  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -18.364  -7.834   2.883  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -19.568  -6.997   3.796  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.904  -9.582   1.753  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.764 -10.380   2.952  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.384 -10.989   3.036  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.834 -11.170   4.125  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.506  -9.863   1.032  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.922  -9.748   3.812  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.500 -11.168   2.946  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.808 -11.274   1.878  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.474 -11.838   1.816  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.441 -10.797   2.214  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.465 -11.102   2.894  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.193 -12.374   0.411  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.909 -11.320  -0.640  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.646 -11.623  -1.422  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.557 -11.208  -0.976  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.749 -12.277  -2.481  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.287 -11.083   1.045  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.430 -12.657   2.518  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.342 -13.024   0.460  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.052 -12.936   0.089  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.738 -11.285  -1.331  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.802 -10.363  -0.159  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.675  -9.560   1.794  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.777  -8.459   2.114  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.501  -8.427   3.614  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.383  -8.152   4.048  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.373  -7.135   1.646  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.478  -9.387   1.262  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.848  -8.618   1.585  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.559  -7.175   0.581  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.682  -6.334   1.859  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.302  -6.956   2.165  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.532  -8.729   4.399  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.412  -8.758   5.852  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.630  -9.987   6.306  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.976  -9.970   7.347  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.796  -8.745   6.503  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.896  -7.941   7.802  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.124  -8.631   8.917  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.381  -6.524   7.593  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.396  -8.953   3.988  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.869  -7.874   6.156  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.502  -8.336   5.794  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.078  -9.765   6.717  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.931  -7.881   8.102  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.653  -8.508   9.849  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.140  -8.191   8.999  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.029  -9.683   8.691  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -12.377  -6.444   7.982  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -14.025  -5.828   8.110  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.377  -6.294   6.537  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.720 -11.060   5.527  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.029 -12.302   5.856  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.582 -12.282   5.370  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.673 -12.708   6.082  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.770 -13.488   5.255  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.271 -11.019   4.714  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.034 -12.411   6.931  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.633 -13.718   5.863  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -11.113 -14.345   5.223  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.091 -13.241   4.253  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.374 -11.787   4.153  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.039 -11.716   3.573  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.088 -10.942   4.474  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.930 -11.311   4.621  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.052 -11.075   2.167  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.201 -11.629   1.336  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.134  -9.557   2.256  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.134 -11.466   3.634  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.670 -12.725   3.475  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.127 -11.333   1.671  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.975 -10.881   1.246  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.603 -12.507   1.817  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.839 -11.892   0.352  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.989  -9.277   2.849  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.232  -9.141   1.263  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.233  -9.176   2.718  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.580  -9.869   5.080  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.751  -9.064   5.966  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.164  -9.934   7.077  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.954  -9.939   7.303  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.557  -7.893   6.547  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.600  -8.297   7.571  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.280  -7.105   8.216  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.433  -7.048   9.436  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.691  -6.143   7.398  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.515  -9.615   4.931  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.937  -8.668   5.376  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.875  -7.202   7.020  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.065  -7.384   5.738  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.348  -8.894   7.079  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.125  -8.881   8.343  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.536  -6.256   6.437  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.133  -5.361   7.789  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.031 -10.683   7.755  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.604 -11.574   8.827  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.887 -12.803   8.268  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.026 -13.389   8.924  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.816 -11.991   9.676  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.447 -13.315   9.267  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.654 -13.671  10.113  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.462 -14.088  11.274  1.00  0.00           O  
ATOM    418  OE2 GLU A  28     -10.791 -13.533   9.613  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.980 -10.647   7.516  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.913 -11.027   9.452  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.504 -12.072  10.707  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.572 -11.222   9.599  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -8.756 -13.248   8.235  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -7.709 -14.098   9.371  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.271 -13.196   7.056  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.699 -14.368   6.399  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.330 -14.062   5.791  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.477 -14.943   5.687  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.666 -14.862   5.318  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.125 -15.989   4.455  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.784 -17.319   4.791  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.816 -17.566   6.232  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -7.206 -18.717   6.777  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -7.594 -19.726   6.008  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -7.204 -18.859   8.095  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.974 -12.692   6.596  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.583 -15.141   7.143  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.570 -15.208   5.797  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.913 -14.032   4.672  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.324 -15.755   3.419  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.061 -16.075   4.611  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -7.795 -17.309   4.415  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.229 -18.112   4.313  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -6.534 -16.837   6.823  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -7.597 -19.626   5.012  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -7.885 -20.588   6.424  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -6.912 -18.101   8.680  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -7.496 -19.722   8.505  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.129 -12.814   5.387  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.868 -12.395   4.784  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.694 -12.717   5.703  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.750 -13.402   5.308  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.906 -10.896   4.472  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.871 -10.412   3.455  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.461 -10.695   3.951  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.107 -11.063   2.098  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.847 -12.157   5.494  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.746 -12.942   3.861  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.890 -10.658   4.089  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.758 -10.352   5.392  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.971  -9.342   3.333  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.447 -10.667   5.031  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.215  -9.948   3.562  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.150 -11.673   3.612  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -2.102 -10.304   1.330  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -3.061 -11.567   2.100  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.323 -11.779   1.901  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.763 -12.223   6.934  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.711 -12.463   7.917  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.730 -13.910   8.404  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.184 -14.347   9.105  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.874 -11.516   9.105  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.165 -11.734   9.878  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.131 -10.572   9.705  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.713 -10.127  11.036  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.503 -11.209  11.688  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.544 -11.689   7.190  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.239 -12.268   7.439  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.044 -11.658   9.780  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.863 -10.500   8.743  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.638 -12.636   9.519  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.928 -11.842  10.928  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.604  -9.741   9.258  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.936 -10.881   9.055  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -2.905  -9.839  11.691  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -4.358  -9.276  10.867  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.238 -12.133  11.291  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -5.518 -11.053  11.534  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.316 -11.221  12.712  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.774 -14.649   8.037  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.907 -16.040   8.446  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.727 -16.873   7.961  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.415 -17.919   8.530  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.211 -16.617   7.918  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.472 -14.250   7.480  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.937 -16.068   9.524  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.119 -16.803   6.858  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -4.012 -15.913   8.092  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.428 -17.543   8.428  1.00  0.00           H  
ATOM    500  N   GLY A  33      -0.079 -16.405   6.901  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.051 -17.114   6.348  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.207 -16.876   4.859  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.277 -17.108   4.296  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.374 -15.575   6.488  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       1.950 -16.792   6.852  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       0.910 -18.165   6.519  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.138 -16.409   4.218  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.165 -16.139   2.787  1.00  0.00           C  
ATOM    509  C   GLU A  34       0.815 -14.792   2.503  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.866 -13.919   3.370  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.249 -16.169   2.205  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -2.188 -15.150   2.831  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.618 -15.306   2.352  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.980 -16.418   1.913  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.377 -14.316   2.417  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.689 -16.241   4.722  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.754 -16.914   2.317  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.193 -15.971   1.145  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.665 -17.152   2.355  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.170 -15.271   3.902  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.844 -14.159   2.574  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.314 -14.630   1.285  1.00  0.00           N  
ATOM    523  CA  LYS A  35       1.964 -13.390   0.886  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.039 -12.540   0.025  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.341 -13.053  -0.850  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.258 -13.688   0.125  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.308 -12.596   0.257  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.456 -13.027   1.156  1.00  0.00           C  
ATOM    529  CE  LYS A  35       5.294 -12.489   2.567  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       5.679 -11.053   2.661  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.244 -15.364   0.639  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.204 -12.837   1.782  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.679 -14.609   0.500  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.026 -13.809  -0.922  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.699 -12.365  -0.723  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       3.846 -11.715   0.677  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.484 -14.106   1.195  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.383 -12.658   0.742  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       4.261 -12.593   2.863  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       5.918 -13.064   3.234  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       6.390 -10.825   1.935  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.079 -10.850   3.599  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       4.846 -10.449   2.514  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.041 -11.233   0.276  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.206 -10.302  -0.475  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.315 -10.558  -1.976  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.628 -10.320  -2.729  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.605  -8.857  -0.163  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.087  -8.663   0.001  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       2.933  -8.723  -1.095  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.633  -8.424   1.252  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.296  -8.549  -0.946  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       3.994  -8.247   1.407  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       4.827  -8.312   0.307  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.623 -10.887   0.985  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.818 -10.455  -0.171  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.276  -8.219  -0.969  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.125  -8.549   0.754  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.519  -8.908  -2.075  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       1.982  -8.374   2.113  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       4.946  -8.600  -1.808  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.407  -8.062   2.387  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       5.892  -8.174   0.425  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.476 -11.049  -2.400  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.690 -11.334  -3.803  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.781 -12.434  -4.315  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.327 -12.391  -5.459  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.190 -11.220  -1.754  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.512 -10.437  -4.374  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.717 -11.639  -3.943  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.515 -13.419  -3.466  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.346 -14.535  -3.837  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.777 -14.065  -4.061  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.365 -14.319  -5.111  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.312 -15.616  -2.755  1.00  0.00           C  
ATOM    576  CG  LYS A  38       1.095 -16.017  -2.337  1.00  0.00           C  
ATOM    577  CD  LYS A  38       1.284 -17.527  -2.365  1.00  0.00           C  
ATOM    578  CE  LYS A  38       1.818 -18.050  -1.040  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       2.875 -19.079  -1.236  1.00  0.00           N  
ATOM    580  H   LYS A  38       0.908 -13.397  -2.568  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.032 -14.951  -4.759  1.00  0.00           H  
ATOM    582  HB2 LYS A  38      -0.834 -15.251  -1.882  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.820 -16.494  -3.125  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       1.802 -15.564  -3.015  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       1.276 -15.658  -1.334  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.333 -17.996  -2.568  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       1.984 -17.777  -3.149  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       2.230 -17.223  -0.482  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       1.000 -18.486  -0.486  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       2.736 -19.566  -2.143  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       2.836 -19.780  -0.468  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       3.813 -18.632  -1.234  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.332 -13.370  -3.069  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.695 -12.858  -3.157  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.873 -12.032  -4.423  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.951 -12.010  -5.013  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -4.033 -11.996  -1.935  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -4.082 -12.725  -0.583  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.905 -13.999  -0.679  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.681 -13.038  -0.075  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.812 -13.193  -2.265  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.365 -13.701  -3.191  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.301 -11.208  -1.871  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.998 -11.545  -2.105  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.559 -12.082   0.142  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.789 -14.572   0.229  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.567 -14.587  -1.519  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.945 -13.744  -0.812  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.022 -12.215  -0.305  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.318 -13.936  -0.553  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.712 -13.189   0.995  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.802 -11.358  -4.839  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.841 -10.524  -6.035  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.394 -11.309  -7.219  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.345 -10.884  -7.875  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.449  -9.998  -6.350  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.969 -11.419  -4.328  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.481  -9.680  -5.838  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.503  -9.315  -7.185  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -0.800 -10.824  -6.601  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.058  -9.481  -5.486  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.797 -12.460  -7.476  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.225 -13.326  -8.561  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.351 -14.259  -8.114  1.00  0.00           C  
ATOM    625  O   LYS A  41      -5.094 -14.788  -8.941  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -2.044 -14.148  -9.082  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.287 -14.886  -7.989  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.684 -16.182  -8.508  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.531 -15.920  -9.384  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       1.777 -15.786  -8.581  1.00  0.00           N  
ATOM    631  H   LYS A  41      -2.051 -12.745  -6.907  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.591 -12.699  -9.359  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.411 -14.876  -9.790  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.353 -13.485  -9.584  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.492 -14.252  -7.625  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.968 -15.112  -7.182  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.385 -16.789  -7.667  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -1.430 -16.707  -9.087  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       0.645 -16.743 -10.073  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       0.369 -15.006  -9.938  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.775 -14.883  -8.065  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       2.608 -15.816  -9.205  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       1.844 -16.564  -7.894  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.435 -14.502  -6.805  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.432 -15.423  -6.259  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.867 -14.884  -6.328  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.682 -15.400  -7.091  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -5.059 -15.766  -4.814  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.698 -17.227  -4.611  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.854 -18.161  -4.913  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.809 -18.202  -4.110  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.802 -18.854  -5.952  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.794 -14.077  -6.196  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.384 -16.330  -6.843  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -4.210 -15.167  -4.524  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.886 -15.529  -4.168  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.875 -17.473  -5.267  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -4.395 -17.370  -3.585  1.00  0.00           H  
ATOM    659  N   LEU A  43      -7.182 -13.858  -5.538  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.536 -13.293  -5.546  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.548 -11.823  -5.950  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.607 -11.263  -6.230  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -9.222 -13.463  -4.185  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.350 -13.203  -2.957  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.389 -14.358  -2.734  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.596 -11.887  -3.093  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.504 -13.480  -4.941  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -9.104 -13.844  -6.281  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -10.064 -12.785  -4.148  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.598 -14.472  -4.123  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.986 -13.132  -2.085  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -6.381 -14.037  -2.945  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.652 -15.176  -3.390  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -7.455 -14.689  -1.709  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.705 -12.042  -3.681  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.324 -11.525  -2.113  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -8.227 -11.160  -3.582  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.380 -11.195  -5.964  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.290  -9.786  -6.320  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.717  -9.554  -7.766  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.344 -10.309  -8.666  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.862  -9.295  -6.111  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.747  -8.543  -4.921  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.563 -11.680  -5.717  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.949  -9.234  -5.669  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.208 -10.144  -6.045  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.565  -8.679  -6.942  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.174  -9.007  -4.306  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.499  -8.499  -7.982  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -8.977  -8.155  -9.317  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.164  -7.006  -9.904  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.325  -6.648 -11.071  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.465  -7.754  -9.294  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -10.669  -6.596  -8.321  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.331  -8.943  -8.904  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.090  -6.101  -8.232  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.754  -7.931  -7.222  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.868  -9.025  -9.948  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.748  -7.439 -10.286  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -10.377  -6.913  -7.338  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.047  -5.768  -8.626  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.447  -8.967  -7.831  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.859  -9.855  -9.237  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.301  -8.849  -9.370  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.083  -5.048  -7.987  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.610  -6.645  -7.457  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.586  -6.250  -9.178  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.284  -6.433  -9.083  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.432  -5.326  -9.504  1.00  0.00           C  
ATOM    710  C   ASP A  46      -5.799  -5.602 -10.867  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.314  -6.702 -11.129  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.343  -5.072  -8.463  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.433  -6.268  -8.275  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -4.868  -7.396  -8.584  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.285  -6.077  -7.822  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.204  -6.764  -8.164  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.052  -4.446  -9.582  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -4.741  -4.232  -8.776  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.807  -4.844  -7.513  1.00  0.00           H  
ATOM    720  N   GLY A  47      -5.823  -4.595 -11.730  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.263  -4.736 -13.061  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.773  -5.018 -13.040  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.186  -5.160 -11.971  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.233  -3.745 -11.463  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -5.764  -5.549 -13.566  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -5.438  -3.823 -13.612  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.186  -5.128 -14.240  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.758  -5.419 -14.413  1.00  0.00           C  
ATOM    729  C   GLY A  48      -0.911  -5.317 -13.152  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.063  -6.171 -12.908  1.00  0.00           O  
ATOM    731  H   GLY A  48      -3.744  -5.020 -15.038  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -1.663  -6.421 -14.801  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.362  -4.732 -15.148  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.131  -4.282 -12.348  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.366  -4.099 -11.115  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.370  -5.365 -10.248  1.00  0.00           C  
ATOM    737  O   SER A  49       0.472  -5.519  -9.364  1.00  0.00           O  
ATOM    738  CB  SER A  49      -0.928  -2.920 -10.316  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.306  -2.823  -9.047  1.00  0.00           O  
ATOM    740  H   SER A  49      -1.818  -3.625 -12.587  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.654  -3.874 -11.392  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -0.754  -2.005 -10.859  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -1.991  -3.059 -10.174  1.00  0.00           H  
ATOM    744  HG  SER A  49       0.644  -2.908  -9.149  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.308  -6.276 -10.512  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.390  -7.527  -9.761  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.237  -8.447 -10.132  1.00  0.00           C  
ATOM    748  O   ALA A  50       0.122  -9.353  -9.381  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.721  -8.218 -10.016  1.00  0.00           C  
ATOM    750  H   ALA A  50      -1.941  -6.116 -11.237  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.327  -7.291  -8.708  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.087  -8.647  -9.094  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -2.585  -9.002 -10.748  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.433  -7.499 -10.387  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.339  -8.196 -11.302  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.454  -8.975 -11.801  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.729  -8.632 -11.045  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.751  -9.305 -11.175  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.636  -8.684 -13.282  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.785  -9.559 -14.184  1.00  0.00           C  
ATOM    761  CD  LYS A  51       1.280 -10.997 -14.202  1.00  0.00           C  
ATOM    762  CE  LYS A  51       0.141 -11.980 -13.984  1.00  0.00           C  
ATOM    763  NZ  LYS A  51       0.633 -13.308 -13.524  1.00  0.00           N  
ATOM    764  H   LYS A  51       0.010  -7.453 -11.846  1.00  0.00           H  
ATOM    765  HA  LYS A  51       1.227 -10.022 -11.667  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       1.372  -7.654 -13.468  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.665  -8.827 -13.535  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -0.234  -9.545 -13.826  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.820  -9.162 -15.186  1.00  0.00           H  
ATOM    770  HD2 LYS A  51       1.739 -11.198 -15.157  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       2.010 -11.125 -13.415  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -0.529 -11.576 -13.241  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -0.391 -12.106 -14.916  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51       1.311 -13.189 -12.745  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51       1.104 -13.806 -14.306  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -0.164 -13.888 -13.190  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.650  -7.570 -10.257  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.776  -7.101  -9.470  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.599  -7.483  -8.001  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.140  -6.827  -7.113  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.921  -5.582  -9.611  1.00  0.00           C  
ATOM    782  CG  ARG A  52       3.208  -4.999 -10.825  1.00  0.00           C  
ATOM    783  CD  ARG A  52       3.420  -3.495 -10.931  1.00  0.00           C  
ATOM    784  NE  ARG A  52       4.169  -3.132 -12.133  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       5.499  -3.112 -12.204  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       6.235  -3.425 -11.145  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       6.095  -2.774 -13.339  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.807  -7.079 -10.211  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.667  -7.577  -9.848  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.524  -5.109  -8.725  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.966  -5.348  -9.695  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       3.594  -5.469 -11.716  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       2.151  -5.198 -10.739  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.456  -3.012 -10.961  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.964  -3.157 -10.062  1.00  0.00           H  
ATOM    796  HE  ARG A  52       3.652  -2.893 -12.930  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       5.796  -3.679 -10.285  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       7.234  -3.408 -11.209  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       5.547  -2.536 -14.141  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       7.094  -2.758 -13.395  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.822  -8.541  -7.763  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.551  -9.028  -6.413  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.869  -7.955  -5.564  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.992  -7.943  -4.340  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.840  -9.538  -5.744  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.672  -8.446  -5.092  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.334  -8.031  -3.964  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.673  -8.017  -5.705  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.416  -9.010  -8.522  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.866  -9.859  -6.510  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.578 -10.256  -4.984  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.449 -10.027  -6.490  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.137  -7.064  -6.227  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.436  -6.005  -5.523  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.362  -5.142  -4.690  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.919  -4.453  -3.773  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.066  -7.131  -7.202  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.063  -5.379  -6.247  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.305  -6.447  -4.877  1.00  0.00           H  
ATOM    820  N   SER A  55       2.650  -5.174  -5.015  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.635  -4.385  -4.292  1.00  0.00           C  
ATOM    822  C   SER A  55       3.550  -2.925  -4.711  1.00  0.00           C  
ATOM    823  O   SER A  55       4.252  -2.486  -5.622  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.045  -4.920  -4.549  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.407  -4.773  -5.911  1.00  0.00           O  
ATOM    826  H   SER A  55       2.941  -5.735  -5.758  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.415  -4.459  -3.238  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.751  -4.373  -3.941  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.082  -5.967  -4.289  1.00  0.00           H  
ATOM    830  HG  SER A  55       4.675  -5.046  -6.468  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.687  -2.177  -4.037  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.509  -0.767  -4.338  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.797   0.007  -4.062  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.965   1.132  -4.529  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.346  -0.200  -3.515  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.051  -0.537  -4.042  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.104   0.279  -3.311  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.137  -0.305  -5.544  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.157  -2.583  -3.320  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.273  -0.681  -5.387  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.424  -0.587  -2.516  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.444   0.870  -3.469  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.254  -1.582  -3.854  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -2.029   0.254  -3.869  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.767   1.301  -3.218  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.263  -0.139  -2.329  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.136   0.013  -5.802  1.00  0.00           H  
ATOM    848 HD22 LEU A  56       0.094  -1.225  -6.063  1.00  0.00           H  
ATOM    849 HD23 LEU A  56       0.571   0.459  -5.831  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.708  -0.605  -3.306  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.971   0.039  -2.986  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.798   1.466  -2.538  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.682   1.916  -2.281  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.522  -1.503  -2.961  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.454  -0.517  -2.196  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.607   0.028  -3.856  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.907   2.180  -2.441  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.873   3.561  -2.010  1.00  0.00           C  
ATOM    859  C   TYR A  58       6.172   4.461  -3.014  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.693   4.732  -4.096  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.273   4.099  -1.770  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.240   3.848  -2.904  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.988   2.681  -2.967  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.403   4.788  -3.912  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.872   2.456  -4.005  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      10.284   4.571  -4.955  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.015   3.403  -4.996  1.00  0.00           C  
ATOM    868  OH  TYR A  58      11.894   3.183  -6.033  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.766   1.764  -2.658  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.330   3.598  -1.081  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.200   5.158  -1.639  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.677   3.662  -0.874  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.873   1.939  -2.188  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       8.827   5.704  -3.875  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.445   1.541  -4.038  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      10.395   5.314  -5.730  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.779   3.433  -5.761  1.00  0.00           H  
ATOM    878  N   PHE A  59       5.015   4.958  -2.620  1.00  0.00           N  
ATOM    879  CA  PHE A  59       4.250   5.876  -3.438  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.618   6.918  -2.543  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.284   6.644  -1.390  1.00  0.00           O  
ATOM    882  CB  PHE A  59       3.160   5.172  -4.235  1.00  0.00           C  
ATOM    883  CG  PHE A  59       3.657   4.336  -5.386  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       4.832   4.657  -6.052  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       2.936   3.229  -5.806  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       5.276   3.888  -7.110  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       3.379   2.456  -6.864  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       4.550   2.787  -7.516  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.679   4.728  -1.731  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.931   6.366  -4.116  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.604   4.538  -3.575  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       2.501   5.922  -4.635  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       5.403   5.516  -5.735  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       2.020   2.969  -5.297  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       6.193   4.149  -7.619  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       2.809   1.596  -7.180  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       4.896   2.185  -8.343  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.468   8.109  -3.071  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.889   9.189  -2.303  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.541   9.623  -2.842  1.00  0.00           C  
ATOM    901  O   GLY A  60       1.004   9.000  -3.758  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.758   8.259  -3.992  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       2.766   8.862  -1.281  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.567  10.027  -2.320  1.00  0.00           H  
ATOM    905  N   ARG A  61       0.988  10.690  -2.277  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.299  11.193  -2.709  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.156  11.922  -4.031  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.919  12.424  -4.360  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.888  12.131  -1.652  1.00  0.00           C  
ATOM    910  CG  ARG A  61      -0.067  13.391  -1.430  1.00  0.00           C  
ATOM    911  CD  ARG A  61      -0.868  14.646  -1.739  1.00  0.00           C  
ATOM    912  NE  ARG A  61      -0.138  15.863  -1.392  1.00  0.00           N  
ATOM    913  CZ  ARG A  61      -0.454  17.075  -1.844  1.00  0.00           C  
ATOM    914  NH1 ARG A  61      -1.487  17.235  -2.662  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       0.263  18.128  -1.478  1.00  0.00           N  
ATOM    916  H   ARG A  61       1.458  11.152  -1.559  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.960  10.351  -2.842  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.882  12.422  -1.961  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.953  11.600  -0.715  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       0.249  13.425  -0.397  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.801  13.360  -2.072  1.00  0.00           H  
ATOM    922  HD2 ARG A  61      -1.094  14.662  -2.795  1.00  0.00           H  
ATOM    923  HD3 ARG A  61      -1.790  14.617  -1.175  1.00  0.00           H  
ATOM    924  HE  ARG A  61       0.630  15.772  -0.789  1.00  0.00           H  
ATOM    925 HH11 ARG A  61      -2.033  16.445  -2.943  1.00  0.00           H  
ATOM    926 HH12 ARG A  61      -1.721  18.148  -2.999  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       1.042  18.011  -0.861  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       0.025  19.037  -1.816  1.00  0.00           H  
ATOM    929  N   GLY A  62      -1.238  11.977  -4.784  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.204  12.649  -6.058  1.00  0.00           C  
ATOM    931  C   GLY A  62      -2.124  12.005  -7.077  1.00  0.00           C  
ATOM    932  O   GLY A  62      -2.746  12.693  -7.886  1.00  0.00           O  
ATOM    933  H   GLY A  62      -2.069  11.560  -4.470  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -1.495  13.674  -5.908  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.193  12.626  -6.436  1.00  0.00           H  
ATOM    936  N   LYS A  63      -2.207  10.678  -7.036  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -3.055   9.934  -7.961  1.00  0.00           C  
ATOM    938  C   LYS A  63      -3.699   8.735  -7.271  1.00  0.00           C  
ATOM    939  O   LYS A  63      -4.065   7.756  -7.922  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -2.240   9.464  -9.166  1.00  0.00           C  
ATOM    941  CG  LYS A  63      -1.922  10.573 -10.155  1.00  0.00           C  
ATOM    942  CD  LYS A  63      -2.811  10.495 -11.387  1.00  0.00           C  
ATOM    943  CE  LYS A  63      -2.069   9.905 -12.576  1.00  0.00           C  
ATOM    944  NZ  LYS A  63      -2.423  10.593 -13.848  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.685  10.188  -6.367  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -3.835  10.599  -8.302  1.00  0.00           H  
ATOM    947  HB2 LYS A  63      -1.308   9.046  -8.813  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -2.795   8.694  -9.683  1.00  0.00           H  
ATOM    949  HG2 LYS A  63      -2.075  11.526  -9.674  1.00  0.00           H  
ATOM    950  HG3 LYS A  63      -0.889  10.482 -10.461  1.00  0.00           H  
ATOM    951  HD2 LYS A  63      -3.664   9.871 -11.164  1.00  0.00           H  
ATOM    952  HD3 LYS A  63      -3.145  11.490 -11.640  1.00  0.00           H  
ATOM    953  HE2 LYS A  63      -1.007  10.006 -12.407  1.00  0.00           H  
ATOM    954  HE3 LYS A  63      -2.322   8.859 -12.659  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63      -1.958  11.523 -13.893  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63      -3.452  10.730 -13.905  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63      -2.113  10.024 -14.660  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.841   8.817  -5.950  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.447   7.737  -5.177  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.779   8.180  -4.587  1.00  0.00           C  
ATOM    961  O   MET A  64      -6.063   9.375  -4.502  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.506   7.283  -4.056  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.034   7.313  -4.439  1.00  0.00           C  
ATOM    964  SD  MET A  64      -0.980   6.522  -3.208  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.223   4.794  -3.614  1.00  0.00           C  
ATOM    966  H   MET A  64      -3.534   9.622  -5.485  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.621   6.907  -5.844  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.647   7.928  -3.203  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.762   6.272  -3.776  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -1.912   6.799  -5.380  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.725   8.342  -4.549  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.854   4.603  -4.612  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -2.275   4.558  -3.569  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.684   4.178  -2.909  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.595   7.214  -4.176  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.896   7.518  -3.595  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.756   7.943  -2.133  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.865   7.480  -1.421  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.858   6.314  -3.702  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.979   5.862  -5.149  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.397   5.166  -2.818  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.316   6.280  -4.267  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.321   8.339  -4.153  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.835   6.631  -3.368  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.712   6.470  -5.657  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.287   4.827  -5.178  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.022   5.967  -5.641  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -7.623   5.513  -2.152  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -8.011   4.367  -3.433  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -9.232   4.802  -2.237  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.635   8.841  -1.701  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.613   9.353  -0.333  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.752   8.246   0.720  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.036   8.254   1.719  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.723  10.390  -0.147  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.207  11.805   0.051  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -8.990  12.511  -1.278  1.00  0.00           C  
ATOM    998  CE  LYS A  66      -7.525  12.492  -1.686  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -7.330  12.987  -3.077  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.313   9.177  -2.323  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.662   9.841  -0.188  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.359  10.381  -1.021  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.313  10.121   0.718  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.929  12.364   0.630  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.269  11.764   0.584  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -9.571  12.013  -2.040  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -9.317  13.536  -1.189  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66      -6.969  13.122  -1.008  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -7.159  11.479  -1.619  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -8.183  12.805  -3.644  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66      -6.522  12.504  -3.518  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66      -7.146  14.011  -3.069  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.677   7.285   0.528  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.881   6.206   1.496  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.669   5.294   1.604  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.268   4.898   2.698  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.082   5.427   0.953  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.233   5.833  -0.472  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.590   7.184  -0.622  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.117   6.597   2.475  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.883   4.376   1.033  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.961   5.667   1.528  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.740   5.115  -1.107  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.282   5.892  -0.722  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.045   7.231  -1.549  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.333   7.956  -0.588  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.094   4.963   0.458  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.923   4.093   0.414  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.674   4.842   0.862  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.918   4.360   1.707  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.721   3.535  -0.996  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.845   2.315  -1.044  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.465   2.436  -1.025  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.403   1.048  -1.112  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.658   1.315  -1.073  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.600  -0.076  -1.160  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.225   0.058  -1.141  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.468   5.318  -0.379  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.097   3.272   1.093  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.680   3.268  -1.411  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.264   4.295  -1.612  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.019   3.418  -0.971  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.477   0.942  -1.128  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.582   1.423  -1.057  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.047  -1.058  -1.213  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.595  -0.819  -1.178  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.463   6.022   0.291  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.307   6.840   0.631  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.307   7.188   2.115  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.252   7.324   2.733  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.310   8.121  -0.205  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.935   8.746  -0.373  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.936  10.237  -0.102  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.586  10.979  -0.868  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -2.286  10.664   0.875  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.104   6.355  -0.373  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.418   6.273   0.403  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.700   7.894  -1.187  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.957   8.842   0.272  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.251   8.271   0.315  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.601   8.577  -1.387  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.502   7.330   2.679  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.650   7.664   4.090  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.108   6.549   4.983  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.375   6.807   5.936  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.120   7.925   4.421  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.494   9.386   4.274  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.715  10.248   4.735  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.566   9.670   3.699  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.306   7.210   2.129  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.085   8.564   4.278  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.741   7.346   3.754  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.313   7.622   5.439  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.483   5.312   4.671  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.042   4.159   5.451  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.582   3.809   5.168  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -2.943   3.101   5.947  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -5.935   2.963   5.166  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.074   5.170   3.902  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.141   4.409   6.496  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.283   3.007   4.145  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.781   2.977   5.836  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -5.374   2.051   5.316  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.058   4.300   4.048  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.675   4.028   3.663  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.698   4.405   4.775  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.131   3.592   5.187  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.331   4.774   2.383  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.615   4.854   3.460  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.589   2.971   3.468  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -0.434   4.353   1.952  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -1.166   5.817   2.607  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -2.147   4.681   1.682  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.795   5.641   5.253  1.00  0.00           N  
ATOM   1095  CA  PHE A  73       0.089   6.123   6.313  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.466   5.811   7.701  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.030   6.397   8.692  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.335   7.631   6.180  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.855   8.411   5.694  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.999   8.513   6.469  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -0.825   9.044   4.461  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.091   9.231   6.022  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -1.914   9.764   4.011  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.049   9.858   4.791  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.474   6.243   4.883  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       1.033   5.611   6.203  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.614   8.026   7.144  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       1.146   7.794   5.485  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -2.033   8.023   7.430  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73       0.062   8.970   3.849  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.978   9.303   6.634  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -1.878  10.253   3.048  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.902  10.420   4.440  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.424   4.891   7.776  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.018   4.522   9.053  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.422   3.217   9.568  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.313   3.007  10.775  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.536   4.382   8.912  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.305   4.836  10.143  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.630   5.480   9.766  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.463   5.745  10.936  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.508   6.569  10.930  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -7.852   7.210   9.820  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -8.212   6.754  12.040  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.736   4.450   6.961  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.801   5.308   9.760  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.865   4.972   8.070  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.775   3.345   8.729  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.500   3.980  10.771  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.706   5.555  10.685  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.430   6.413   9.259  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.160   4.816   9.100  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.232   5.285  11.770  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -7.325   7.077   8.981  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -8.638   7.828   9.823  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -7.958   6.274  12.878  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -8.997   7.372  12.036  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.044   2.341   8.643  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.464   1.054   9.007  1.00  0.00           C  
ATOM   1140  C   LEU A  75       1.044   1.037   8.804  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.558   0.344   7.924  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.114  -0.069   8.198  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.583  -0.356   8.518  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -2.858  -1.831   8.336  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -2.941   0.070   9.937  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.159   2.563   7.695  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.668   0.888  10.054  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.039   0.186   7.154  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.555  -0.976   8.363  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.212   0.190   7.830  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.729  -2.105   8.910  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -2.003  -2.397   8.680  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.033  -2.037   7.291  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.708   1.114  10.071  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -2.373  -0.521  10.643  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -3.996  -0.089  10.103  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.752   1.787   9.634  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.205   1.841   9.563  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.808   0.596  10.208  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.979   0.276   9.999  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.722   3.098  10.260  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.761   4.321   9.355  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.970   5.200   9.614  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.546   5.178  10.702  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       5.359   5.979   8.613  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.286   2.303  10.325  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.488   1.869   8.521  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       3.084   3.320  11.102  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.724   2.910  10.618  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.788   3.993   8.328  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.868   4.904   9.524  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       4.854   5.945   7.775  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       6.138   6.558   8.753  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.988  -0.105  10.989  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.412  -1.322  11.671  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.652  -2.451  10.673  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.427  -3.370  10.936  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.354  -1.777  12.707  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.956  -1.707  12.113  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.643  -3.184  13.217  1.00  0.00           C  
ATOM   1181  H   VAL A  77       2.067   0.207  11.105  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.333  -1.112  12.194  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.393  -1.100  13.548  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.538  -0.725  12.287  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.328  -2.452  12.580  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       1.006  -1.893  11.050  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       2.002  -3.893  12.705  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.455  -3.230  14.278  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.677  -3.432  13.023  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.965  -2.388   9.539  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       3.106  -3.425   8.537  1.00  0.00           C  
ATOM   1192  C   GLY A  78       2.009  -4.447   8.654  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.263  -5.623   8.909  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.349  -1.642   9.387  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       3.078  -2.983   7.555  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       4.044  -3.917   8.677  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.782  -3.987   8.506  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.369  -4.855   8.635  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.438  -4.495   7.622  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.305  -3.520   6.882  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -0.925  -4.712  10.043  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.677  -5.929  10.545  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.143  -5.645  10.807  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.444  -4.605  11.430  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.990  -6.462  10.390  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.646  -3.030   8.332  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.052  -5.872   8.477  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.105  -4.527  10.710  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.586  -3.864  10.066  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.604  -6.710   9.806  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.218  -6.259  11.468  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.509  -5.274   7.603  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.602  -5.010   6.689  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.557  -3.992   7.303  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.704  -3.936   8.524  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.380  -6.291   6.329  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.471  -5.983   5.317  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.436  -7.360   5.796  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.569  -6.029   8.222  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.178  -4.598   5.790  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.848  -6.668   7.226  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.647  -6.852   4.700  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.160  -5.157   4.694  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -6.382  -5.720   5.836  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -4.004  -8.241   5.532  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.712  -7.614   6.556  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.925  -6.986   4.920  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.191  -3.177   6.466  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.105  -2.155   6.964  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.558  -2.554   6.740  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.857  -3.469   5.974  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.822  -0.816   6.281  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.180   0.269   7.119  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.024  -3.247   5.501  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -5.935  -2.049   8.024  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.769  -0.746   6.053  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.392  -0.754   5.367  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -5.434   0.867   7.205  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.455  -1.866   7.442  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.884  -2.142   7.363  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.383  -2.192   5.920  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.766  -1.636   5.008  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.664  -1.081   8.141  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.588  -1.259   9.648  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -10.815   0.036  10.401  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -11.990   0.387  10.638  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -9.818   0.700  10.755  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.142  -1.163   8.046  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.058  -3.104   7.821  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.269  -0.107   7.895  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.701  -1.124   7.847  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.340  -1.971   9.952  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.610  -1.640   9.903  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.523  -2.861   5.700  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.119  -2.983   4.371  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.395  -1.623   3.749  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.352  -0.942   4.119  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.432  -3.736   4.621  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.681  -3.617   6.086  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.327  -3.544   6.725  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.489  -3.559   3.709  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.223  -3.277   4.048  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.319  -4.767   4.323  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.243  -2.717   6.291  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.217  -4.484   6.440  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.367  -2.965   7.637  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.944  -4.535   6.920  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.553  -1.234   2.802  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.709   0.049   2.129  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.336  -0.135   0.754  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.683  -0.597  -0.182  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.357   0.768   1.957  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.553   2.108   1.267  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.666   0.953   3.296  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.805  -1.818   2.558  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.354   0.671   2.732  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.725   0.156   1.330  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84      -9.617   2.646   1.257  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.295   2.684   1.804  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -10.888   1.944   0.254  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.146   0.044   3.559  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84     -10.401   1.180   4.052  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -8.957   1.765   3.223  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.607   0.232   0.638  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.322   0.110  -0.622  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.360   1.442  -1.356  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.001   2.394  -0.910  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.748  -0.385  -0.374  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.469  -0.819  -1.640  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.999   0.376  -2.415  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -18.096  -0.030  -3.386  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -19.089   1.060  -3.590  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.073   0.596   1.421  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.801  -0.611  -1.232  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.711  -1.226   0.301  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.317   0.410   0.085  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.782  -1.365  -2.267  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.297  -1.458  -1.369  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.399   1.096  -1.717  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.185   0.823  -2.970  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -17.646  -0.275  -4.335  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.603  -0.900  -2.994  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -18.649   1.857  -4.093  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -19.443   1.398  -2.671  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -19.893   0.713  -4.151  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.674   1.503  -2.491  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.635   2.718  -3.296  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.405   2.521  -4.596  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.063   1.499  -4.788  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.188   3.111  -3.596  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.434   3.233  -2.404  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.184   0.710  -2.799  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.104   3.508  -2.727  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.733   2.354  -4.218  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.174   4.058  -4.115  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -10.793   2.519  -2.354  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.317   3.500  -5.488  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.007   3.426  -6.771  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.579   2.184  -7.551  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.280   1.736  -8.456  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.727   4.682  -7.598  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.251   5.046  -7.670  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.989   6.493  -7.303  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.582   6.972  -6.314  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.190   7.148  -8.004  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.775   4.291  -5.281  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.066   3.364  -6.575  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.085   4.523  -8.605  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.260   5.513  -7.162  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.704   4.414  -6.988  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -12.902   4.876  -8.678  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.420   1.633  -7.195  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.898   0.447  -7.863  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.404  -0.833  -7.201  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.573  -1.856  -7.863  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.368   0.471  -7.851  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.768   1.145  -9.053  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.648   2.524  -9.103  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.323   0.398 -10.132  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.097   3.147 -10.206  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.771   1.014 -11.238  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.658   2.391 -11.275  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -12.900   2.036  -6.469  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.239   0.468  -8.887  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.031   1.001  -6.973  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -10.998  -0.542  -7.817  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -10.993   3.115  -8.267  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.411  -0.679 -10.104  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.011   4.222 -10.233  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.428   0.421 -12.072  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.226   2.875 -12.139  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.643  -0.772  -5.893  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.123  -1.943  -5.176  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.553  -2.052  -3.779  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.923  -1.120  -3.280  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.489   0.067  -5.412  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.198  -1.898  -5.102  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.850  -2.827  -5.732  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.779  -3.198  -3.151  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.293  -3.447  -1.807  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.792  -3.707  -1.835  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.346  -4.811  -2.146  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -14.044  -4.641  -1.223  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.988  -4.279  -0.098  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.163  -3.582  -0.353  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.710  -4.637   1.214  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.034  -3.254   0.669  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.576  -4.312   2.242  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.735  -3.621   1.964  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.600  -3.297   2.984  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.287  -3.901  -3.605  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.491  -2.570  -1.209  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.629  -5.101  -2.005  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.334  -5.355  -0.853  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.394  -3.296  -1.368  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.800  -5.177   1.429  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -17.942  -2.711   0.451  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.342  -4.602   3.255  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.722  -2.345   3.009  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.016  -2.671  -1.533  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.560  -2.769  -1.548  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.997  -3.217  -0.205  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.702  -3.262   0.804  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.950  -1.421  -1.934  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -8.722  -1.266  -3.406  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91      -9.489  -0.445  -4.206  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -7.803  -1.834  -4.224  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91      -9.052  -0.516  -5.450  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -8.031  -1.349  -5.489  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.432  -1.811  -1.312  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.290  -3.498  -2.296  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.608  -0.630  -1.614  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.999  -1.310  -1.438  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -10.241   0.106  -3.905  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.035  -2.537  -3.934  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91      -9.461   0.022  -6.294  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -7.469  -1.520  -6.273  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.707  -3.531  -0.212  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.995  -3.962   0.982  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.607  -3.333   1.005  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.919  -3.304  -0.015  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.861  -5.495   1.036  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.266  -5.934   2.365  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.208  -6.158   0.801  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.211  -3.458  -1.054  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.551  -3.631   1.848  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.190  -5.804   0.249  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -6.209  -7.012   2.395  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.893  -5.584   3.171  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -5.276  -5.517   2.471  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.069  -7.220   0.661  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.669  -5.735  -0.081  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.847  -5.988   1.656  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.201  -2.806   2.155  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.897  -2.156   2.262  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.983  -2.850   3.263  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.311  -2.959   4.445  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -4.042  -0.676   2.676  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.419  -0.140   2.260  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.918   0.150   2.065  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.506   1.372   2.203  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.791  -2.836   2.936  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.430  -2.185   1.288  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.952  -0.618   3.751  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.661  -0.523   1.283  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -6.161  -0.486   2.965  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -1.967  -0.213   2.424  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.038   1.187   2.348  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.953   0.066   0.988  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.978   1.731   1.331  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -5.061   1.793   3.092  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -6.543   1.671   2.144  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.822  -3.290   2.787  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.840  -3.944   3.642  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.531  -3.294   3.468  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.180  -3.460   2.436  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.761  -5.438   3.322  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.556  -6.313   4.548  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.867  -6.212   5.079  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.540  -7.574   5.134  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       1.022  -8.405   6.256  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.613  -3.152   1.839  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.158  -3.819   4.667  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.678  -5.740   2.840  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94       0.064  -5.607   2.645  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -1.241  -5.997   5.322  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.761  -7.340   4.283  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.439  -5.566   4.430  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       0.840  -5.792   6.073  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.360  -8.089   4.203  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       2.603  -7.431   5.266  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       0.064  -8.093   6.518  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       1.644  -8.315   7.084  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       0.982  -9.405   5.972  1.00  0.00           H  
ATOM   1455  N   ARG A  95       0.960  -2.551   4.480  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.247  -1.864   4.437  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.405  -2.840   4.242  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.510  -3.856   4.929  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.450  -1.044   5.714  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.810  -0.365   5.796  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.839  -1.255   6.473  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       6.157  -1.135   5.853  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       7.263  -1.683   6.351  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.215  -2.384   7.477  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       8.420  -1.530   5.721  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.394  -2.448   5.267  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.229  -1.193   3.597  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.689  -0.279   5.759  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       2.343  -1.694   6.567  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.148  -0.138   4.796  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.710   0.550   6.360  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.914  -0.970   7.512  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       4.511  -2.281   6.404  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       6.220  -0.621   5.022  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       6.346  -2.504   7.957  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.050  -2.793   7.847  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       8.460  -1.002   4.872  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       9.250  -1.941   6.095  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.276  -2.501   3.297  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.438  -3.293   2.976  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.467  -2.436   2.232  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.216  -1.957   1.126  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.020  -4.493   2.122  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.212  -4.340   0.606  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.665  -4.591   0.221  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.285  -5.278  -0.154  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.134  -1.684   2.800  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.872  -3.646   3.900  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.588  -5.340   2.450  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.975  -4.691   2.308  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.963  -3.329   0.320  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.221  -3.664   0.280  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.710  -4.973  -0.788  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.097  -5.311   0.899  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.871  -6.035  -0.657  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.726  -4.713  -0.886  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.602  -5.749   0.536  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.621  -2.243   2.842  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.661  -1.452   2.218  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.039  -1.761   2.771  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.762  -2.564   2.145  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.395  -1.200   3.828  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.763  -2.634   3.721  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.660  -1.652   1.158  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.445  -0.410   2.374  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.918  18.612  10.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.215  18.098  10.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.148  17.646   9.887  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.931  18.443   9.370  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.087  19.359   9.769  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.350  19.005  11.251  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.384  17.841  10.024  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.698  18.881  11.561  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.021  17.262  11.650  1.00  0.00           H  
ATOM     10  N   PRO A   2      15.090  16.360   9.498  1.00  0.00           N  
ATOM     11  CA  PRO A   2      15.945  15.817   8.438  1.00  0.00           C  
ATOM     12  C   PRO A   2      15.879  16.645   7.160  1.00  0.00           C  
ATOM     13  O   PRO A   2      14.969  17.456   6.979  1.00  0.00           O  
ATOM     14  CB  PRO A   2      15.370  14.418   8.199  1.00  0.00           C  
ATOM     15  CG  PRO A   2      14.714  14.054   9.485  1.00  0.00           C  
ATOM     16  CD  PRO A   2      14.186  15.340  10.059  1.00  0.00           C  
ATOM     17  HA  PRO A   2      16.973  15.737   8.761  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      14.659  14.452   7.387  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      16.171  13.735   7.957  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      13.903  13.364   9.301  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      15.438  13.614  10.156  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      13.168  15.506   9.738  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      14.246  15.324  11.138  1.00  0.00           H  
ATOM     24  N   MET A   3      16.848  16.437   6.274  1.00  0.00           N  
ATOM     25  CA  MET A   3      16.900  17.166   5.011  1.00  0.00           C  
ATOM     26  C   MET A   3      17.341  16.250   3.873  1.00  0.00           C  
ATOM     27  O   MET A   3      18.482  15.792   3.840  1.00  0.00           O  
ATOM     28  CB  MET A   3      17.854  18.357   5.125  1.00  0.00           C  
ATOM     29  CG  MET A   3      17.253  19.666   4.636  1.00  0.00           C  
ATOM     30  SD  MET A   3      17.957  21.104   5.464  1.00  0.00           S  
ATOM     31  CE  MET A   3      17.362  22.424   4.409  1.00  0.00           C  
ATOM     32  H   MET A   3      17.545  15.779   6.474  1.00  0.00           H  
ATOM     33  HA  MET A   3      15.906  17.530   4.799  1.00  0.00           H  
ATOM     34  HB2 MET A   3      18.135  18.480   6.160  1.00  0.00           H  
ATOM     35  HB3 MET A   3      18.740  18.153   4.541  1.00  0.00           H  
ATOM     36  HG2 MET A   3      17.433  19.755   3.575  1.00  0.00           H  
ATOM     37  HG3 MET A   3      16.189  19.646   4.819  1.00  0.00           H  
ATOM     38  HE1 MET A   3      16.399  22.763   4.765  1.00  0.00           H  
ATOM     39  HE2 MET A   3      17.263  22.061   3.397  1.00  0.00           H  
ATOM     40  HE3 MET A   3      18.062  23.245   4.432  1.00  0.00           H  
ATOM     41  N   GLY A   4      16.427  15.986   2.944  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.742  15.126   1.819  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.090  13.762   1.931  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.697  12.746   1.594  1.00  0.00           O  
ATOM     45  H   GLY A   4      15.533  16.379   3.024  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.403  15.602   0.911  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.813  14.997   1.768  1.00  0.00           H  
ATOM     48  N   SER A   5      14.847  13.739   2.405  1.00  0.00           N  
ATOM     49  CA  SER A   5      14.113  12.489   2.560  1.00  0.00           C  
ATOM     50  C   SER A   5      13.789  11.878   1.202  1.00  0.00           C  
ATOM     51  O   SER A   5      13.284  12.558   0.307  1.00  0.00           O  
ATOM     52  CB  SER A   5      12.821  12.727   3.346  1.00  0.00           C  
ATOM     53  OG  SER A   5      13.025  12.520   4.734  1.00  0.00           O  
ATOM     54  H   SER A   5      14.415  14.582   2.657  1.00  0.00           H  
ATOM     55  HA  SER A   5      14.737  11.803   3.111  1.00  0.00           H  
ATOM     56  HB2 SER A   5      12.490  13.742   3.192  1.00  0.00           H  
ATOM     57  HB3 SER A   5      12.060  12.042   3.000  1.00  0.00           H  
ATOM     58  HG  SER A   5      12.180  12.355   5.160  1.00  0.00           H  
ATOM     59  N   MET A   6      14.081  10.591   1.053  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.822   9.887  -0.199  1.00  0.00           C  
ATOM     61  C   MET A   6      12.692   8.872  -0.036  1.00  0.00           C  
ATOM     62  O   MET A   6      12.049   8.486  -1.012  1.00  0.00           O  
ATOM     63  CB  MET A   6      15.092   9.185  -0.685  1.00  0.00           C  
ATOM     64  CG  MET A   6      15.518   9.603  -2.084  1.00  0.00           C  
ATOM     65  SD  MET A   6      17.308   9.722  -2.259  1.00  0.00           S  
ATOM     66  CE  MET A   6      17.484   9.581  -4.036  1.00  0.00           C  
ATOM     67  H   MET A   6      14.482  10.102   1.801  1.00  0.00           H  
ATOM     68  HA  MET A   6      13.525  10.620  -0.933  1.00  0.00           H  
ATOM     69  HB2 MET A   6      15.897   9.412  -0.004  1.00  0.00           H  
ATOM     70  HB3 MET A   6      14.924   8.117  -0.687  1.00  0.00           H  
ATOM     71  HG2 MET A   6      15.150   8.874  -2.790  1.00  0.00           H  
ATOM     72  HG3 MET A   6      15.084  10.567  -2.304  1.00  0.00           H  
ATOM     73  HE1 MET A   6      17.879   8.608  -4.283  1.00  0.00           H  
ATOM     74  HE2 MET A   6      18.159  10.347  -4.392  1.00  0.00           H  
ATOM     75  HE3 MET A   6      16.519   9.709  -4.504  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.454   8.443   1.200  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.401   7.473   1.481  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.116   8.166   1.926  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.318   7.593   2.667  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.861   6.483   2.540  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.997   8.782   1.941  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.204   6.924   0.572  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.231   5.606   2.510  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.793   6.941   3.515  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.885   6.200   2.346  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.918   9.397   1.463  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.723  10.160   1.811  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.459   9.386   1.440  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.386   9.626   1.993  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.738  11.518   1.104  1.00  0.00           C  
ATOM     91  CG  ASP A   8       7.517  12.357   1.429  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       7.206  12.512   2.629  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       6.872  12.857   0.485  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.586   9.801   0.871  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.732  10.319   2.879  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.617  12.064   1.410  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.771  11.360   0.036  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.596   8.463   0.491  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.486   7.658   0.030  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.271   6.456   0.932  1.00  0.00           C  
ATOM    101  O   LYS A   9       7.131   6.101   1.737  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.777   7.173  -1.387  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.532   8.209  -2.468  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.322   9.480  -2.219  1.00  0.00           C  
ATOM    105  CE  LYS A   9       6.519  10.474  -1.403  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       6.363  11.777  -2.108  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.466   8.327   0.076  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.600   8.255   0.024  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.812   6.875  -1.441  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.158   6.318  -1.590  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.837   7.797  -3.412  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.481   8.449  -2.497  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.225   9.233  -1.682  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       7.574   9.928  -3.169  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       5.541  10.058  -1.211  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       7.027  10.637  -0.470  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       5.439  12.199  -1.879  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       6.423  11.637  -3.137  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       7.113  12.435  -1.813  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.120   5.821   0.770  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.784   4.646   1.545  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.772   3.442   0.633  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.307   3.510  -0.504  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.418   4.755   2.255  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.963   6.208   2.339  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.494   4.144   3.648  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.533   6.360   2.804  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.488   6.145   0.095  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.550   4.509   2.295  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.695   4.192   1.684  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.597   6.740   3.032  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.047   6.656   1.361  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       4.339   3.474   3.702  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.585   3.594   3.849  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.609   4.928   4.381  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.899   5.699   2.231  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.213   7.381   2.661  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.468   6.104   3.850  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.309   2.357   1.126  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.393   1.137   0.352  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.387   0.114   0.858  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.622  -0.567   1.854  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.823   0.605   0.407  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.875   1.707   0.258  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.913   1.640   1.366  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.179   0.936   0.903  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.403   1.706   1.257  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.674   2.380   2.034  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.151   1.379  -0.671  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       6.977   0.103   1.354  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       6.961  -0.106  -0.394  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.374   1.582  -0.691  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.389   2.686   0.287  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.164   2.645   1.673  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.497   1.100   2.204  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.229  -0.035   1.373  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.138   0.815  -0.170  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.297   2.700   0.969  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      12.232   1.303   0.773  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.565   1.670   2.284  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.248   0.041   0.172  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.172  -0.865   0.552  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.745  -1.734  -0.633  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.297  -1.625  -1.724  1.00  0.00           O  
ATOM    165  CB  CYS A  12       0.987  -0.044   1.077  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -0.080  -0.898   2.257  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.118   0.635  -0.600  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.538  -1.504   1.337  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.369   0.831   1.578  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.375   0.266   0.243  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.713  -1.422   1.760  1.00  0.00           H  
ATOM    172  N   SER A  13       0.766  -2.603  -0.403  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.253  -3.493  -1.439  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.242  -3.250  -1.640  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.894  -2.640  -0.794  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.501  -4.954  -1.057  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.315  -5.827  -1.820  1.00  0.00           O  
ATOM    178  H   SER A  13       0.376  -2.646   0.487  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.774  -3.272  -2.361  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.536  -5.201  -1.239  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.276  -5.093  -0.010  1.00  0.00           H  
ATOM    182  HG  SER A  13      -0.788  -6.419  -1.231  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.786  -3.721  -2.761  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.209  -3.532  -3.045  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.885  -4.834  -3.466  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.260  -5.709  -4.062  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.403  -2.461  -4.125  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -2.980  -2.889  -5.500  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.296  -4.060  -5.754  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.153  -2.289  -6.703  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.067  -4.160  -7.052  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.577  -3.101  -7.648  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.223  -4.199  -3.407  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.676  -3.190  -2.135  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.447  -2.196  -4.171  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.828  -1.588  -3.859  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -2.020  -4.719  -5.085  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -3.651  -1.348  -6.883  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.550  -4.973  -7.541  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -2.631  -2.971  -8.618  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.173  -4.946  -3.145  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.952  -6.133  -3.481  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.445  -5.802  -3.558  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.994  -5.164  -2.659  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.720  -7.262  -2.447  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.309  -7.842  -2.589  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.761  -8.366  -2.601  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.276  -7.157  -1.723  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.609  -4.211  -2.666  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.619  -6.481  -4.447  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.827  -6.841  -1.458  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.328  -8.883  -2.314  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.990  -7.756  -3.617  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.308  -9.322  -2.387  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.138  -8.365  -3.613  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.575  -8.190  -1.914  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.651  -6.195  -1.406  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.367  -7.021  -2.289  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -3.071  -7.768  -0.855  1.00  0.00           H  
ATOM    220  N   LEU A  16      -8.100  -6.239  -4.637  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.530  -5.983  -4.820  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.313  -7.275  -4.997  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.889  -8.178  -5.717  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.777  -5.090  -6.039  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.795  -3.593  -5.754  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.862  -3.254  -4.727  1.00  0.00           C  
ATOM    227  CD2 LEU A  16      -8.425  -3.139  -5.288  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.612  -6.743  -5.322  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.891  -5.476  -3.938  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -9.005  -5.288  -6.766  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.729  -5.362  -6.472  1.00  0.00           H  
ATOM    232  HG  LEU A  16     -10.033  -3.061  -6.665  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -11.361  -4.157  -4.410  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -11.582  -2.581  -5.169  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -10.404  -2.776  -3.874  1.00  0.00           H  
ATOM    236 HD21 LEU A  16      -8.182  -2.194  -5.748  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -7.689  -3.879  -5.571  1.00  0.00           H  
ATOM    238 HD23 LEU A  16      -8.430  -3.028  -4.215  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.473  -7.338  -4.351  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.346  -8.497  -4.443  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.804  -8.063  -4.304  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.135  -7.264  -3.427  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -12.005  -9.542  -3.366  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.537  -9.938  -3.460  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.335  -9.012  -1.976  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.753  -6.575  -3.804  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.204  -8.947  -5.416  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.606 -10.421  -3.548  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.945  -9.275  -2.849  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.211  -9.868  -4.487  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.412 -10.952  -3.116  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.613  -9.388  -1.265  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -13.323  -9.343  -1.691  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -12.304  -7.933  -1.985  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.671  -8.572  -5.175  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -16.082  -8.199  -5.131  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.767  -8.779  -3.899  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.612  -8.127  -3.286  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.798  -8.659  -6.403  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -17.135  -7.525  -7.356  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.952  -7.173  -8.243  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.395  -6.429  -9.491  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.899  -7.358 -10.540  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.357  -9.194  -5.863  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -16.130  -7.120  -5.071  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.166  -9.362  -6.924  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.719  -9.155  -6.127  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.963  -7.825  -7.979  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -17.413  -6.655  -6.779  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.271  -6.546  -7.686  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -15.451  -8.083  -8.534  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -17.182  -5.741  -9.225  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.553  -5.878  -9.883  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -16.625  -7.014 -11.484  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -17.937  -7.420 -10.494  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -16.499  -8.307 -10.400  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.379  -9.991  -3.518  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.942 -10.621  -2.341  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.396  -9.923  -1.100  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.462 -10.395  -0.452  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.632 -12.119  -2.336  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.258 -12.481  -2.882  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.676 -13.689  -2.166  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -14.681 -14.923  -3.054  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -16.063 -15.331  -3.431  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.693 -10.462  -4.029  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -18.014 -10.482  -2.374  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.706 -12.492  -1.327  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.367 -12.611  -2.948  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.352 -12.710  -3.934  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.597 -11.640  -2.755  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -13.660 -13.470  -1.879  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.265 -13.892  -1.282  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -14.122 -14.706  -3.952  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -14.207 -15.735  -2.524  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -16.746 -14.967  -2.736  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -16.134 -16.368  -3.461  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -16.305 -14.951  -4.368  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.973  -8.761  -0.816  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.557  -7.915   0.297  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.370  -8.683   1.598  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.600  -8.255   2.458  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.564  -6.785   0.506  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.998  -7.266   0.652  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.418  -7.415   2.101  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.911  -8.466   2.511  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.224  -6.360   2.886  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.690  -8.439  -1.404  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.607  -7.486   0.028  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.297  -6.243   1.400  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.516  -6.115  -0.339  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.653  -6.552   0.176  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -19.095  -8.224   0.163  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -18.827  -5.558   2.491  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -19.486  -6.431   3.828  1.00  0.00           H  
ATOM    316  N   GLY A  21     -17.054  -9.805   1.756  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.897 -10.556   2.981  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.505 -11.133   3.086  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.946 -11.250   4.178  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.658 -10.119   1.049  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -17.067  -9.900   3.818  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.616 -11.362   3.003  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.927 -11.451   1.938  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.578 -11.980   1.893  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.581 -10.892   2.260  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.602 -11.135   2.961  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.284 -12.541   0.502  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.954 -11.502  -0.552  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.662 -11.814  -1.282  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -11.706 -12.581  -2.269  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.607 -11.290  -0.873  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.411 -11.304   1.099  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.509 -12.778   2.618  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.449 -13.207   0.574  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.150 -13.089   0.168  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.754 -11.475  -1.269  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.864 -10.539  -0.082  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.854  -9.685   1.779  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -12.003  -8.536   2.048  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.704  -8.434   3.542  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.585  -8.118   3.946  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.664  -7.260   1.539  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.657  -9.567   1.233  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -11.074  -8.673   1.507  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.100  -6.869   0.702  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -12.690  -6.523   2.330  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.672  -7.479   1.217  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.717  -8.715   4.358  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.570  -8.674   5.807  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.759  -9.863   6.312  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.090  -9.778   7.338  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.943  -8.648   6.485  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.067  -7.671   7.654  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.091  -8.036   8.763  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.832  -6.243   7.183  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.585  -8.973   3.973  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -12.039  -7.765   6.057  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.681  -8.384   5.742  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.161  -9.640   6.848  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.068  -7.728   8.058  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -12.223  -7.395   8.703  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.790  -9.066   8.652  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.572  -7.903   9.721  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.305  -6.257   6.239  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.238  -5.714   7.915  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -14.780  -5.743   7.059  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.841 -10.978   5.595  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.125 -12.189   5.982  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.681 -12.177   5.483  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.778 -12.661   6.165  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.851 -13.417   5.456  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.406 -10.993   4.792  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.118 -12.241   7.062  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.734 -13.596   6.053  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -11.198 -14.275   5.515  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.138 -13.254   4.428  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.468 -11.628   4.291  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.133 -11.568   3.710  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.165 -10.838   4.629  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.986 -11.169   4.681  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.129 -10.891   2.320  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.315 -11.357   1.490  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.117  -9.373   2.448  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.223 -11.265   3.793  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.786 -12.584   3.587  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.226 -11.190   1.806  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.839 -12.139   2.018  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.962 -11.735   0.543  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -9.984 -10.527   1.319  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.476  -8.931   1.532  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.107  -9.037   2.642  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -8.755  -9.077   3.265  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.663  -9.846   5.359  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.811  -9.096   6.270  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.210 -10.042   7.307  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.998 -10.064   7.511  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.593  -7.943   6.930  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.481  -8.348   8.095  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -8.747  -7.200   9.049  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -8.494  -7.302  10.249  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.261  -6.095   8.519  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.613  -9.619   5.285  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -6.005  -8.679   5.685  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.889  -7.209   7.289  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.220  -7.482   6.179  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.424  -8.694   7.708  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.007  -9.143   8.643  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.438  -6.083   7.554  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -9.442  -5.338   9.113  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.066 -10.843   7.933  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.627 -11.818   8.923  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.920 -12.989   8.239  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.074 -13.660   8.833  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.827 -12.313   9.746  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.522 -13.542   9.173  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -8.072 -14.828   9.837  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -8.144 -14.911  11.083  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -7.649 -15.753   9.113  1.00  0.00           O  
ATOM    419  H   GLU A  28      -8.019 -10.793   7.708  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.927 -11.327   9.582  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.489 -12.553  10.743  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.555 -11.517   9.808  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.587 -13.435   9.315  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.306 -13.603   8.118  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.297 -13.231   6.986  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.738 -14.320   6.193  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.354 -13.972   5.653  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.494 -14.840   5.512  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.683 -14.629   5.031  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.529 -16.024   4.456  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -7.037 -17.085   5.418  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -7.687 -18.191   4.717  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -8.536 -19.039   5.293  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.838 -18.917   6.579  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -9.083 -20.013   4.580  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.985 -12.663   6.581  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.661 -15.192   6.825  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.701 -14.517   5.375  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.500 -13.917   4.241  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -7.096 -16.083   3.539  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.484 -16.206   4.250  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.201 -17.472   5.982  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.748 -16.632   6.091  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -7.480 -18.306   3.766  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.428 -18.183   7.123  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -9.478 -19.557   7.006  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -8.859 -20.111   3.610  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -9.723 -20.650   5.011  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.153 -12.698   5.338  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.885 -12.224   4.796  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.714 -12.632   5.689  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.806 -13.337   5.250  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.932 -10.702   4.630  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.915 -10.116   3.647  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.500 -10.486   4.061  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.209 -10.590   2.228  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.884 -12.058   5.466  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.753 -12.677   3.824  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.921 -10.430   4.292  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.767 -10.249   5.596  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.993  -9.038   3.662  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.448 -10.555   5.139  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.186  -9.728   3.714  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.235 -11.438   3.627  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.363 -11.144   1.849  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.392  -9.734   1.593  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -3.081 -11.227   2.233  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.745 -12.193   6.942  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.686 -12.524   7.894  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.764 -13.986   8.323  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.137 -14.492   8.992  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.774 -11.622   9.124  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.127 -11.656   9.812  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.851 -10.324   9.691  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -2.985  -9.636  11.042  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.308  -8.970  11.198  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.497 -11.640   7.238  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.260 -12.356   7.404  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.024 -11.934   9.837  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.570 -10.608   8.824  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.734 -12.424   9.354  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.984 -11.885  10.856  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.294  -9.680   9.027  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.835 -10.496   9.286  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -2.870 -10.375  11.821  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -2.206  -8.893  11.133  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.719  -8.768  10.263  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -4.201  -8.077  11.718  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.960  -9.588  11.723  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.847 -14.661   7.946  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -2.039 -16.058   8.306  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.879 -16.921   7.825  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.641 -18.009   8.350  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.351 -16.570   7.730  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.534 -14.208   7.418  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -2.098 -16.116   9.382  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.129 -15.843   7.907  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.613 -17.503   8.207  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.240 -16.726   6.667  1.00  0.00           H  
ATOM    500  N   GLY A  33      -0.164 -16.432   6.820  1.00  0.00           N  
ATOM    501  CA  GLY A  33       0.953 -17.167   6.278  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.171 -16.882   4.804  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.240 -17.167   4.262  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.401 -15.569   6.439  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       1.846 -16.903   6.822  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       0.763 -18.218   6.403  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.157 -16.316   4.153  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.250 -15.994   2.734  1.00  0.00           C  
ATOM    509  C   GLU A  34       0.876 -14.619   2.534  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.853 -13.779   3.434  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.132 -16.040   2.080  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -2.150 -15.128   2.742  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.480 -15.109   2.013  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.532 -15.584   0.859  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.470 -14.622   2.598  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.672 -16.109   4.636  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.884 -16.733   2.268  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.037 -15.747   1.045  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.504 -17.052   2.125  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.316 -15.469   3.752  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.754 -14.123   2.763  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.437 -14.397   1.352  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.073 -13.124   1.036  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.146 -12.237   0.216  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.414 -12.716  -0.650  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.380 -13.358   0.277  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.168 -12.085   0.017  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.292 -11.910   1.026  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.610 -12.447   0.492  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.159 -11.588  -0.593  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.425 -15.106   0.676  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.292 -12.623   1.966  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.000 -14.031   0.848  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.151 -13.814  -0.676  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.594 -12.131  -0.974  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       3.501 -11.239   0.085  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.405 -10.860   1.246  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.036 -12.443   1.930  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       7.323 -12.487   1.302  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.448 -13.443   0.106  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       6.429 -11.409  -1.312  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       7.968 -12.060  -1.047  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.476 -10.679  -0.204  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.189 -10.938   0.495  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.361  -9.971  -0.216  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.442 -10.193  -1.723  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.507  -9.911  -2.456  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.802  -8.545   0.124  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.293  -8.377   0.206  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.074  -8.443  -0.937  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.913  -8.157   1.425  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.446  -8.289  -0.866  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.285  -8.004   1.503  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.051  -8.069   0.356  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.799 -10.620   1.194  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.661 -10.109   0.103  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.434  -7.874  -0.635  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.382  -8.265   1.080  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.601  -8.614  -1.894  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.314  -8.105   2.321  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.043  -8.342  -1.764  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.755  -7.830   2.459  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.124  -7.950   0.415  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.583 -10.703  -2.176  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.771 -10.961  -3.587  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.866 -12.058  -4.102  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.341 -11.970  -5.213  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.301 -10.908  -1.545  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.567 -10.055  -4.135  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.797 -11.249  -3.754  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.678 -13.092  -3.293  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.175 -14.210  -3.672  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.599 -13.739  -3.937  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.176 -14.039  -4.981  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.171 -15.277  -2.576  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.958 -16.526  -2.938  1.00  0.00           C  
ATOM    577  CD  LYS A  38      -0.350 -17.771  -2.312  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -1.014 -18.111  -0.987  1.00  0.00           C  
ATOM    579  NZ  LYS A  38      -1.670 -19.447  -1.021  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.121 -13.105  -2.420  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.224 -14.639  -4.580  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       0.849 -15.568  -2.374  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.601 -14.856  -1.679  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.973 -16.416  -2.584  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -0.961 -16.638  -4.013  1.00  0.00           H  
ATOM    586  HD2 LYS A  38      -0.477 -18.602  -2.990  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       0.703 -17.599  -2.144  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -0.260 -18.111  -0.212  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -1.757 -17.359  -0.765  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38      -2.354 -19.529  -0.240  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38      -0.957 -20.198  -0.925  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38      -2.173 -19.574  -1.923  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.157 -12.991  -2.986  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.516 -12.472  -3.113  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.683 -11.710  -4.424  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.747 -11.743  -5.039  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.858 -11.541  -1.943  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.950 -12.199  -0.556  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.884 -13.396  -0.589  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.577 -12.610  -0.048  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.640 -12.781  -2.185  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.195 -13.310  -3.105  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.109 -10.768  -1.903  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.810 -11.077  -2.155  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.361 -11.483   0.141  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.897 -13.868   0.382  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.537 -14.103  -1.328  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.879 -13.066  -0.843  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.856 -11.848  -0.297  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.288 -13.545  -0.507  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.612 -12.736   1.025  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.622 -11.027  -4.846  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.651 -10.253  -6.083  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.141 -11.112  -7.244  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.081 -10.752  -7.954  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.270  -9.690  -6.380  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.799 -11.045  -4.312  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.327  -9.426  -5.943  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.679  -9.692  -5.476  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.364  -8.679  -6.744  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.785 -10.298  -7.128  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.503 -12.252  -7.420  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -2.867 -13.187  -8.472  1.00  0.00           C  
ATOM    624  C   LYS A  41      -3.978 -14.135  -8.013  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.663 -14.745  -8.834  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.645 -13.992  -8.911  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -0.407 -13.140  -9.151  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.670 -13.415  -8.114  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.953 -12.661  -8.429  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       2.605 -13.169  -9.669  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.769 -12.484  -6.813  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.228 -12.615  -9.312  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.414 -14.719  -8.147  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.880 -14.511  -9.829  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.014 -13.361 -10.131  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -0.686 -12.097  -9.099  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.312 -13.106  -7.144  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.880 -14.475  -8.100  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.717 -11.617  -8.560  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       2.636 -12.776  -7.600  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       2.308 -14.149  -9.853  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       3.639 -13.145  -9.564  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.337 -12.578 -10.482  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.105 -14.304  -6.696  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.083 -15.238  -6.131  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.529 -14.729  -6.174  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.354 -15.279  -6.904  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.690 -15.582  -4.694  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.264 -17.029  -4.510  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.440 -17.986  -4.499  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.331 -17.843  -5.364  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.472 -18.877  -3.624  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.505 -13.817  -6.091  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.031 -16.143  -6.718  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.871 -14.950  -4.395  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.525 -15.393  -4.046  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.606 -17.302  -5.322  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.736 -17.119  -3.572  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.851 -13.696  -5.393  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.222 -13.173  -5.376  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.299 -11.722  -5.829  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.390 -11.201  -6.063  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.865 -13.315  -3.989  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.938 -13.125  -2.785  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.041 -14.337  -2.608  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.112 -11.853  -2.927  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.170 -13.292  -4.819  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.795 -13.769  -6.072  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.661 -12.589  -3.915  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.300 -14.300  -3.923  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.541 -13.030  -1.894  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -6.016 -14.056  -2.795  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.336 -15.109  -3.305  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -7.135 -14.711  -1.599  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -7.628 -11.156  -3.571  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.149 -12.091  -3.353  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -6.971 -11.406  -1.954  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.154 -11.066  -5.960  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.138  -9.677  -6.393  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.685  -9.567  -7.810  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.239 -10.270  -8.716  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.715  -9.150  -6.328  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.492  -8.428  -5.136  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.306 -11.520  -5.760  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.766  -9.104  -5.726  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.038  -9.981  -6.353  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.527  -8.509  -7.169  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.263  -9.040  -4.435  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.688  -8.711  -7.984  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.333  -8.547  -9.280  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.989  -7.229  -9.972  1.00  0.00           C  
ATOM    692  O   ILE A  45      -9.061  -7.133 -11.197  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.860  -8.622  -9.106  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.350  -7.486  -8.206  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.244  -9.961  -8.501  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.715  -6.960  -8.577  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.023  -8.203  -7.216  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.029  -9.367  -9.911  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.324  -8.538 -10.076  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.403  -7.840  -7.190  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.653  -6.664  -8.258  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.304 -10.121  -8.626  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -11.000  -9.957  -7.448  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -10.698 -10.748  -8.995  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.731  -5.888  -8.449  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -13.458  -7.411  -7.934  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.928  -7.206  -9.605  1.00  0.00           H  
ATOM    708  N   ASP A  46      -8.652  -6.207  -9.196  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -8.346  -4.900  -9.775  1.00  0.00           C  
ATOM    710  C   ASP A  46      -7.009  -4.338  -9.309  1.00  0.00           C  
ATOM    711  O   ASP A  46      -6.902  -3.805  -8.204  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -9.461  -3.909  -9.439  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -9.391  -2.653 -10.285  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -9.666  -2.741 -11.500  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -9.062  -1.584  -9.732  1.00  0.00           O  
ATOM    716  H   ASP A  46      -8.632  -6.325  -8.223  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -8.310  -5.021 -10.846  1.00  0.00           H  
ATOM    718  HB2 ASP A  46     -10.417  -4.382  -9.607  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -9.380  -3.628  -8.401  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.002  -4.420 -10.170  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -4.706  -3.868  -9.836  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.661  -4.122 -10.903  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.619  -5.197 -11.505  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.151  -4.826 -11.051  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -4.807  -2.803  -9.697  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -4.369  -4.311  -8.909  1.00  0.00           H  
ATOM    727  N   GLY A  48      -2.787  -3.145 -11.108  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.727  -3.296 -12.083  1.00  0.00           C  
ATOM    729  C   GLY A  48      -0.570  -4.069 -11.500  1.00  0.00           C  
ATOM    730  O   GLY A  48       0.128  -4.803 -12.202  1.00  0.00           O  
ATOM    731  H   GLY A  48      -2.849  -2.324 -10.578  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.110  -3.824 -12.945  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.383  -2.320 -12.388  1.00  0.00           H  
ATOM    734  N   SER A  49      -0.387  -3.913 -10.196  1.00  0.00           N  
ATOM    735  CA  SER A  49       0.670  -4.604  -9.487  1.00  0.00           C  
ATOM    736  C   SER A  49       0.307  -6.067  -9.250  1.00  0.00           C  
ATOM    737  O   SER A  49       1.035  -6.780  -8.563  1.00  0.00           O  
ATOM    738  CB  SER A  49       0.955  -3.912  -8.153  1.00  0.00           C  
ATOM    739  OG  SER A  49       0.594  -2.543  -8.201  1.00  0.00           O  
ATOM    740  H   SER A  49      -0.991  -3.326  -9.695  1.00  0.00           H  
ATOM    741  HA  SER A  49       1.560  -4.562 -10.099  1.00  0.00           H  
ATOM    742  HB2 SER A  49       0.386  -4.393  -7.373  1.00  0.00           H  
ATOM    743  HB3 SER A  49       2.008  -3.986  -7.928  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.333  -2.447  -7.973  1.00  0.00           H  
ATOM    745  N   ALA A  50      -0.794  -6.535  -9.845  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.183  -7.929  -9.695  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.121  -8.801 -10.337  1.00  0.00           C  
ATOM    748  O   ALA A  50       0.063  -9.964  -9.977  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.547  -8.186 -10.318  1.00  0.00           C  
ATOM    750  H   ALA A  50      -1.327  -5.949 -10.418  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.238  -8.153  -8.640  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.148  -8.778  -9.640  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -2.424  -8.721 -11.248  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.040  -7.244 -10.507  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.594  -8.199 -11.278  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.670  -8.859 -11.982  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.982  -8.669 -11.223  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.945  -9.409 -11.419  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.778  -8.264 -13.380  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.766  -8.827 -14.362  1.00  0.00           C  
ATOM    761  CD  LYS A  51       1.161 -10.213 -14.846  1.00  0.00           C  
ATOM    762  CE  LYS A  51       0.194 -11.276 -14.347  1.00  0.00           C  
ATOM    763  NZ  LYS A  51       0.651 -12.650 -14.690  1.00  0.00           N  
ATOM    764  H   LYS A  51       0.401  -7.264 -11.495  1.00  0.00           H  
ATOM    765  HA  LYS A  51       1.442  -9.912 -12.053  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       1.626  -7.197 -13.314  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.761  -8.449 -13.760  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -0.196  -8.890 -13.873  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.696  -8.164 -15.209  1.00  0.00           H  
ATOM    770  HD2 LYS A  51       1.162 -10.220 -15.925  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       2.153 -10.442 -14.482  1.00  0.00           H  
ATOM    772  HE2 LYS A  51       0.111 -11.191 -13.274  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -0.772 -11.102 -14.798  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -0.141 -13.320 -14.611  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51       1.409 -12.947 -14.042  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51       1.015 -12.674 -15.664  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.999  -7.657 -10.358  1.00  0.00           N  
ATOM    778  CA  ARG A  52       4.168  -7.327  -9.555  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.987  -7.777  -8.106  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.598  -7.217  -7.200  1.00  0.00           O  
ATOM    781  CB  ARG A  52       4.414  -5.822  -9.596  1.00  0.00           C  
ATOM    782  CG  ARG A  52       4.564  -5.267 -11.004  1.00  0.00           C  
ATOM    783  CD  ARG A  52       5.527  -4.092 -11.041  1.00  0.00           C  
ATOM    784  NE  ARG A  52       6.321  -4.077 -12.268  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       6.929  -2.993 -12.747  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       6.839  -1.834 -12.105  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       7.628  -3.069 -13.870  1.00  0.00           N  
ATOM    788  H   ARG A  52       2.196  -7.107 -10.261  1.00  0.00           H  
ATOM    789  HA  ARG A  52       5.019  -7.835  -9.979  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.584  -5.322  -9.121  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       5.314  -5.603  -9.047  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       4.939  -6.047 -11.648  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       3.596  -4.941 -11.356  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       4.958  -3.175 -10.981  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       6.192  -4.159 -10.194  1.00  0.00           H  
ATOM    796  HE  ARG A  52       6.406  -4.919 -12.762  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       6.314  -1.769 -11.258  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       7.298  -1.024 -12.471  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       7.701  -3.939 -14.357  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       8.085  -2.255 -14.232  1.00  0.00           H  
ATOM    801  N   ASP A  53       3.136  -8.779  -7.901  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.859  -9.312  -6.568  1.00  0.00           C  
ATOM    803  C   ASP A  53       2.235  -8.252  -5.656  1.00  0.00           C  
ATOM    804  O   ASP A  53       2.552  -8.163  -4.471  1.00  0.00           O  
ATOM    805  CB  ASP A  53       4.130  -9.925  -5.948  1.00  0.00           C  
ATOM    806  CG  ASP A  53       5.033  -8.928  -5.237  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.761  -8.610  -4.061  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       6.026  -8.485  -5.851  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.675  -9.172  -8.671  1.00  0.00           H  
ATOM    810  HA  ASP A  53       2.133 -10.101  -6.696  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.837 -10.679  -5.234  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.701 -10.396  -6.736  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.323  -7.468  -6.218  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.640  -6.438  -5.454  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.588  -5.499  -4.737  1.00  0.00           C  
ATOM    816  O   GLY A  54       1.259  -4.970  -3.676  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.101  -7.597  -7.163  1.00  0.00           H  
ATOM    818  HA2 GLY A  54       0.022  -5.860  -6.125  1.00  0.00           H  
ATOM    819  HA3 GLY A  54       0.005  -6.915  -4.722  1.00  0.00           H  
ATOM    820  N   SER A  55       2.762  -5.288  -5.317  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.757  -4.404  -4.723  1.00  0.00           C  
ATOM    822  C   SER A  55       3.556  -2.967  -5.194  1.00  0.00           C  
ATOM    823  O   SER A  55       4.191  -2.524  -6.152  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.167  -4.876  -5.071  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.348  -4.955  -6.474  1.00  0.00           O  
ATOM    826  H   SER A  55       2.966  -5.736  -6.162  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.630  -4.436  -3.652  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.887  -4.179  -4.666  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.333  -5.852  -4.642  1.00  0.00           H  
ATOM    830  HG  SER A  55       6.076  -4.385  -6.735  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.674  -2.246  -4.513  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.393  -0.857  -4.858  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.664  -0.020  -4.793  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.827   0.943  -5.542  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.334  -0.280  -3.913  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.095  -0.779  -4.143  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.081   0.070  -3.358  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.444  -0.773  -5.626  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.204  -2.656  -3.757  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.014  -0.837  -5.869  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.616  -0.525  -2.904  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.338   0.793  -4.009  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.174  -1.795  -3.785  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.635   1.030  -3.137  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.331  -0.431  -2.434  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.976   0.216  -3.944  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.468  -0.452  -5.754  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.325  -1.767  -6.027  1.00  0.00           H  
ATOM    849 HD23 LEU A  56       0.213  -0.094  -6.147  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.564  -0.397  -3.892  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.813   0.324  -3.745  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.621   1.694  -3.128  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.538   2.015  -2.637  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.379  -1.174  -3.323  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.475  -0.252  -3.114  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.269   0.437  -4.715  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.676   2.502  -3.142  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.615   3.843  -2.564  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.567   4.706  -3.255  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.675   5.010  -4.443  1.00  0.00           O  
ATOM    861  CB  TYR A  58       7.970   4.568  -2.634  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.172   3.667  -2.826  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.594   3.300  -4.099  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.890   3.190  -1.736  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.693   2.482  -4.280  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      10.991   2.371  -1.911  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.387   2.021  -3.183  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.482   1.207  -3.361  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.511   2.186  -3.544  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.336   3.734  -1.527  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       7.949   5.263  -3.459  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.115   5.124  -1.716  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.046   3.662  -4.957  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.577   3.464  -0.740  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.003   2.209  -5.279  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.536   2.009  -1.052  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.094   1.619  -3.975  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.580   5.135  -2.482  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.534   6.012  -2.981  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.433   7.225  -2.074  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.955   7.218  -0.962  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.190   5.292  -3.054  1.00  0.00           C  
ATOM    883  CG  PHE A  59       1.942   4.615  -4.373  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       2.219   5.268  -5.563  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.431   3.328  -4.422  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       1.992   4.652  -6.779  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.203   2.706  -5.635  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.483   3.369  -6.814  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.575   4.883  -1.535  1.00  0.00           H  
ATOM    890  HA  PHE A  59       3.819   6.338  -3.972  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.149   4.546  -2.281  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.399   6.010  -2.895  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       2.617   6.272  -5.538  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       1.212   2.808  -3.500  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       2.212   5.172  -7.699  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.803   1.703  -5.661  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.304   2.883  -7.762  1.00  0.00           H  
ATOM    898  N   GLY A  60       2.775   8.267  -2.543  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.649   9.467  -1.738  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.263  10.081  -1.816  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.356   9.503  -2.413  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.382   8.226  -3.439  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       2.857   9.212  -0.709  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.383  10.190  -2.068  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.099  11.250  -1.206  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.180  11.936  -1.201  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.449  12.548  -2.562  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.177  13.725  -2.796  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.208  13.020  -0.121  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.862  14.086  -0.291  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.185  14.768   1.029  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.252  14.083   1.754  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       3.547  14.227   1.479  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       3.939  15.027   0.494  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       4.453  13.570   2.191  1.00  0.00           N  
ATOM    916  H   ARG A  61       1.852  11.660  -0.753  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.946  11.208  -0.990  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.173  13.504  -0.138  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.068  12.553   0.843  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.760  13.623  -0.675  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.509  14.826  -0.992  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       1.491  15.783   0.829  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       0.294  14.775   1.641  1.00  0.00           H  
ATOM    924  HE  ARG A  61       1.992  13.485   2.485  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       3.261  15.526  -0.046  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       4.913  15.132   0.294  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       4.163  12.967   2.933  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       5.425  13.678   1.984  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.984  11.735  -3.459  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.277  12.211  -4.788  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.119  11.139  -5.852  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.670  11.423  -6.960  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.176  10.808  -3.216  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.287  12.571  -4.797  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.615  13.031  -5.019  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.487   9.904  -5.516  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.375   8.796  -6.456  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.615   7.906  -6.418  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.178   7.568  -7.460  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.128   7.965  -6.152  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.154   8.566  -6.707  1.00  0.00           C  
ATOM    942  CD  LYS A  63       1.554   7.913  -8.020  1.00  0.00           C  
ATOM    943  CE  LYS A  63       0.972   8.656  -9.211  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       1.931   9.650  -9.768  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.838   9.735  -4.617  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.281   9.215  -7.447  1.00  0.00           H  
ATOM    947  HB2 LYS A  63      -0.024   7.875  -5.081  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.252   6.981  -6.577  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       1.001   9.623  -6.874  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       1.947   8.426  -5.988  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       2.629   7.914  -8.098  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.191   6.896  -8.029  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       0.725   7.938  -9.981  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       0.076   9.170  -8.898  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       1.727  10.596  -9.385  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       1.853   9.681 -10.805  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       2.905   9.388  -9.514  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.036   7.521  -5.215  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.207   6.663  -5.060  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.391   7.435  -4.482  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.249   8.573  -4.035  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.874   5.462  -4.169  1.00  0.00           C  
ATOM    963  CG  MET A  64      -3.481   5.839  -2.750  1.00  0.00           C  
ATOM    964  SD  MET A  64      -2.328   4.665  -2.013  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.849   5.668  -1.896  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.546   7.816  -4.419  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.478   6.303  -6.039  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -4.737   4.816  -4.119  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.054   4.918  -4.612  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -3.019   6.815  -2.766  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -4.374   5.874  -2.144  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.786   6.318  -2.755  1.00  0.00           H  
ATOM    973  HE2 MET A  64       0.018   5.026  -1.864  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.889   6.264  -0.995  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.563   6.804  -4.504  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.786   7.421  -3.994  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.619   7.896  -2.550  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.701   7.473  -1.848  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.975   6.445  -4.078  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.257   6.067  -5.524  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.704   5.205  -3.241  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.609   5.901  -4.879  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.009   8.276  -4.617  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.850   6.937  -3.682  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -8.357   6.187  -6.111  1.00  0.00           H  
ATOM    986 HG12 VAL A  65     -10.031   6.708  -5.919  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.583   5.038  -5.572  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.358   4.406  -3.881  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.612   4.898  -2.744  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.949   5.429  -2.506  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.509   8.787  -2.122  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.466   9.342  -0.769  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.637   8.268   0.311  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.872   8.231   1.273  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.546  10.414  -0.612  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -8.995  11.780  -0.227  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.246  12.811  -1.316  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.464  13.667  -1.003  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -11.095  14.205  -2.239  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.211   9.089  -2.736  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.500   9.805  -0.640  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.078  10.513  -1.546  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.241  10.103   0.156  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.477  12.107   0.682  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -7.931  11.693  -0.063  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -8.380  13.452  -1.397  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -9.407  12.300  -2.253  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -11.185  13.063  -0.474  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -10.157  14.492  -0.377  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -10.940  13.552  -3.034  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -10.685  15.130  -2.477  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -12.119  14.321  -2.096  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.645   7.382   0.182  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.886   6.331   1.173  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.723   5.359   1.256  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.317   4.943   2.341  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.140   5.608   0.671  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.331   6.033  -0.744  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.615   7.343  -0.922  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.074   6.748   2.151  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.980   4.547   0.733  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.985   5.876   1.283  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.913   5.291  -1.405  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.385   6.156  -0.946  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.113   7.363  -1.873  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.307   8.159  -0.850  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.199   5.001   0.097  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.079   4.072   0.019  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.789   4.745   0.475  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.077   4.228   1.336  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.924   3.547  -1.409  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -6.136   2.275  -1.505  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -6.645   1.087  -1.006  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -4.885   2.265  -2.100  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -5.920  -0.088  -1.099  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -4.157   1.095  -2.195  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.675  -0.082  -1.694  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.579   5.375  -0.729  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.290   3.244   0.678  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.904   3.359  -1.822  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.424   4.295  -2.007  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -7.620   1.081  -0.541  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -4.479   3.185  -2.493  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -6.329  -1.007  -0.706  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -3.183   1.103  -2.660  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -4.107  -0.998  -1.767  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.496   5.905  -0.104  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.293   6.653   0.245  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.287   7.006   1.728  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.232   7.073   2.359  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.203   7.931  -0.592  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.792   8.480  -0.714  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.570   9.711   0.142  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.469  10.578   0.179  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.498   9.809   0.775  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.104   6.270  -0.780  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.439   6.030   0.030  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.570   7.724  -1.585  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.824   8.687  -0.138  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.094   7.717  -0.404  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.607   8.737  -1.747  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.475   7.237   2.278  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.612   7.587   3.686  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.090   6.469   4.584  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.317   6.713   5.509  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.077   7.880   4.020  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.423   9.347   3.865  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.680  10.062   3.159  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.436   9.783   4.450  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.280   7.170   1.721  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.028   8.477   3.864  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.711   7.308   3.358  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.273   7.587   5.041  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.520   5.244   4.303  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.099   4.087   5.085  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.663   3.678   4.762  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.082   2.833   5.444  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.049   2.922   4.846  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.137   5.114   3.552  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.157   4.355   6.131  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.766   2.870   5.652  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -5.488   2.001   4.806  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.569   3.068   3.910  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.095   4.275   3.718  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.730   3.962   3.306  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.716   4.361   4.377  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.169   3.581   4.728  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.406   4.655   1.991  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.606   4.938   3.208  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.666   2.897   3.147  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.163   5.691   2.180  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.264   4.601   1.336  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -0.565   4.167   1.523  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.848   5.581   4.889  1.00  0.00           N  
ATOM   1095  CA  PHE A  73       0.061   6.086   5.915  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.478   5.821   7.319  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.025   6.427   8.290  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.291   7.586   5.724  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.977   8.362   5.507  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.837   8.617   6.563  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.310   8.831   4.247  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.007   9.326   6.366  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.478   9.541   4.043  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.326   9.789   5.103  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.571   6.157   4.565  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       1.004   5.571   5.802  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.778   7.984   6.602  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.927   7.739   4.865  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.587   8.258   7.550  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.646   8.637   3.417  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.669   9.520   7.197  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.726   9.902   3.056  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.240  10.343   4.947  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.448   4.917   7.424  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.044   4.583   8.711  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.461   3.287   9.270  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.457   3.069  10.482  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.563   4.454   8.571  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.341   5.278   9.583  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.810   5.375   9.209  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.531   6.324  10.055  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -6.487   7.644   9.892  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -5.758   8.175   8.917  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -7.174   8.435  10.703  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.770   4.465   6.617  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.824   5.386   9.398  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.850   4.777   7.582  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.840   3.416   8.694  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.257   4.811  10.554  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.921   6.273   9.622  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.887   5.696   8.181  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.260   4.398   9.315  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -7.076   5.958  10.782  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -5.236   7.584   8.302  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -5.731   9.167   8.799  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -7.726   8.040  11.439  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -7.142   9.427  10.580  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -0.977   2.426   8.380  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.398   1.152   8.791  1.00  0.00           C  
ATOM   1140  C   LEU A  75       1.125   1.205   8.782  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.780   0.403   8.118  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -0.878   0.033   7.869  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.346   0.111   7.462  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -2.685  -1.050   6.548  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.242   0.110   8.691  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.011   2.650   7.427  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.732   0.945   9.796  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -0.277   0.050   6.974  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.721  -0.912   8.368  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -2.515   1.029   6.918  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -1.772  -1.442   6.116  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.341  -0.711   5.762  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.173  -1.824   7.120  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -4.052   0.808   8.546  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -2.667   0.401   9.557  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -3.645  -0.882   8.844  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.685   2.147   9.529  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.132   2.286   9.607  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.747   1.016  10.185  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.858   0.629   9.822  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.507   3.501  10.455  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.382   4.818   9.704  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.356   5.867  10.201  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       4.122   6.514  11.222  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       5.456   6.043   9.479  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.114   2.754  10.044  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.505   2.428   8.603  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.858   3.539  11.318  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.529   3.396  10.786  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.572   4.639   8.656  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.377   5.193   9.825  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       5.576   5.492   8.677  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       6.104   6.715   9.777  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.999   0.360  11.066  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.446  -0.885  11.677  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.618  -1.961  10.610  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.408  -2.893  10.769  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.439  -1.377  12.745  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       1.017  -1.302  12.213  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.766  -2.797  13.197  1.00  0.00           C  
ATOM   1181  H   VAL A  77       2.115   0.712  11.296  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.398  -0.704  12.156  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.512  -0.725  13.603  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       1.016  -1.514  11.153  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.622  -0.311  12.382  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.402  -2.027  12.725  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       2.068  -3.489  12.748  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.690  -2.857  14.273  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.770  -3.051  12.894  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.864  -1.826   9.523  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.931  -2.788   8.444  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.953  -3.909   8.631  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.330  -5.042   8.927  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.250  -1.065   9.459  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.715  -2.286   7.517  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.910  -3.197   8.399  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.695  -3.580   8.480  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.369  -4.538   8.652  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.457  -4.289   7.636  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.380  -3.336   6.866  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -0.926  -4.405  10.055  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.567  -5.667  10.588  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.078  -5.572  10.663  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.591  -5.006  11.652  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.750  -6.064   9.732  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.467  -2.649   8.262  1.00  0.00           H  
ATOM   1207  HA  GLU A  79       0.035  -5.530   8.516  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.122  -4.134  10.711  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.656  -3.616  10.059  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.301  -6.488   9.943  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.182  -5.846  11.578  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.477  -5.125   7.636  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.567  -4.933   6.707  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.489  -3.847   7.243  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.575  -3.641   8.454  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.363  -6.231   6.456  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.572  -5.959   5.569  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.466  -7.289   5.828  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.502  -5.867   8.276  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.141  -4.602   5.777  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.716  -6.606   7.406  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.840  -6.862   5.039  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.328  -5.185   4.857  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -6.401  -5.638   6.180  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.622  -7.475   6.476  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.114  -6.938   4.867  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -4.027  -8.203   5.695  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.146  -3.129   6.345  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.020  -2.039   6.752  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.486  -2.414   6.633  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.851  -3.392   5.980  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.745  -0.792   5.907  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -5.117   0.217   6.677  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.014  -3.312   5.393  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -5.804  -1.811   7.784  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -5.098  -1.055   5.083  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.677  -0.406   5.522  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -4.598   0.783   6.102  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.318  -1.612   7.281  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.756  -1.812   7.285  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.287  -1.989   5.859  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.606  -1.673   4.880  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.415  -0.601   7.952  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.226   0.670   7.155  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -11.538   1.347   6.805  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -12.490   1.248   7.607  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -11.612   1.977   5.729  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -7.946  -0.854   7.780  1.00  0.00           H  
ATOM   1249  HA  GLU A  82      -9.974  -2.697   7.860  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -11.468  -0.781   8.065  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82      -9.975  -0.457   8.927  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82      -9.623   1.358   7.730  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.712   0.415   6.242  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.518  -2.496   5.720  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.134  -2.709   4.412  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.459  -1.399   3.712  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.433  -0.726   4.050  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.416  -3.472   4.744  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.733  -3.079   6.144  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.406  -2.886   6.822  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.507  -3.313   3.771  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.199  -3.178   4.062  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.240  -4.534   4.663  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.296  -2.158   6.150  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.292  -3.864   6.630  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.467  -2.099   7.554  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -12.075  -3.807   7.278  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.638  -1.040   2.735  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.840   0.195   1.987  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.470  -0.084   0.628  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.796  -0.538  -0.295  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.515   0.947   1.754  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.760   2.216   0.953  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.832   1.267   3.072  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.874  -1.616   2.517  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.499   0.832   2.558  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.861   0.308   1.179  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.431   2.866   1.501  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.204   1.960   0.002  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.822   2.724   0.788  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84     -10.560   1.649   3.770  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.065   2.009   2.905  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.386   0.368   3.471  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.760   0.205   0.505  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.465  -0.004  -0.750  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.598   1.308  -1.515  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.304   2.220  -1.084  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.851  -0.598  -0.488  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.438  -1.320  -1.690  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.978  -0.342  -2.722  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.683  -1.064  -3.859  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -18.162  -0.121  -4.906  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.243   0.576   1.272  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.890  -0.699  -1.342  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.781  -1.302   0.327  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.525   0.199  -0.210  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.669  -1.922  -2.148  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.246  -1.955  -1.356  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.680   0.324  -2.242  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.154   0.231  -3.126  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -16.991  -1.763  -4.306  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.528  -1.602  -3.456  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -17.648   0.782  -4.837  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -19.178   0.060  -4.786  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.002  -0.524  -5.852  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.915   1.398  -2.652  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.961   2.601  -3.473  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.663   2.327  -4.799  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.162   1.225  -5.030  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.546   3.127  -3.730  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.942   3.572  -2.528  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.366   0.637  -2.943  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.519   3.350  -2.932  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.943   2.337  -4.149  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.592   3.952  -4.424  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.045   3.236  -2.477  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.701   3.335  -5.665  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.344   3.203  -6.969  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.828   1.975  -7.717  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.523   1.417  -8.565  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.104   4.461  -7.808  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.635   4.810  -7.973  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.426   6.220  -8.489  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.459   7.163  -7.670  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -13.228   6.381  -9.712  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.287   4.189  -5.422  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.404   3.089  -6.805  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.528   4.309  -8.789  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.600   5.295  -7.336  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.146   4.719  -7.014  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.189   4.117  -8.670  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.607   1.561  -7.398  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.001   0.401  -8.040  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.502  -0.897  -7.414  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.756  -1.877  -8.116  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.476   0.480  -7.942  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.834   1.162  -9.117  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.736   0.515 -10.340  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.333   2.447  -8.999  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.148   1.142 -11.423  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.743   3.078 -10.079  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.651   2.424 -11.292  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.099   2.048  -6.714  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.285   0.417  -9.081  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.206   1.029  -7.053  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.074  -0.521  -7.876  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.125  -0.486 -10.444  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.404   2.958  -8.050  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.078   0.629 -12.370  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.355   4.080  -9.972  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.191   2.915 -12.137  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.644  -0.900  -6.092  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.115  -2.088  -5.400  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.653  -2.147  -3.961  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.218  -1.144  -3.396  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.426  -0.092  -5.582  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.194  -2.101  -5.416  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.747  -2.960  -5.919  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.744  -3.331  -3.371  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.331  -3.539  -1.997  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.814  -3.702  -1.936  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.276  -4.761  -2.259  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -14.047  -4.772  -1.446  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.921  -4.486  -0.247  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.215  -4.011  -0.410  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.458  -4.699   1.044  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.024  -3.752   0.681  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.261  -4.445   2.139  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.542  -3.971   1.953  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.344  -3.717   3.041  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.091  -4.092  -3.878  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.616  -2.669  -1.421  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.680  -5.178  -2.222  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.319  -5.512  -1.170  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.591  -3.841  -1.408  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.455  -5.063   1.187  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.028  -3.381   0.532  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -14.885  -4.621   3.135  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.203  -4.395   3.707  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.133  -2.625  -1.561  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.678  -2.612  -1.502  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.128  -3.153  -0.186  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.829  -3.230   0.822  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.165  -1.186  -1.717  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.502  -0.622  -3.060  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.779  -0.250  -3.421  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.720  -0.360  -4.134  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.769   0.216  -4.657  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.531   0.161  -5.113  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.623  -1.802  -1.346  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.311  -3.232  -2.304  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.598  -0.541  -0.969  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.092  -1.179  -1.614  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.578  -0.319  -2.856  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.655  -0.529  -4.206  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.626   0.584  -5.200  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.224   0.548  -5.958  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.846  -3.504  -0.224  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.125  -4.021   0.931  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.674  -3.563   0.856  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.007  -3.767  -0.159  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.175  -5.560   0.994  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.530  -6.066   2.274  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.610  -6.050   0.880  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.358  -3.395  -1.066  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.582  -3.620   1.825  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.616  -5.952   0.156  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -7.295  -6.248   3.016  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.838  -5.325   2.647  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.001  -6.984   2.072  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.865  -6.181  -0.161  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -9.274  -5.326   1.326  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.710  -6.994   1.397  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.194  -2.911   1.909  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.828  -2.395   1.915  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.939  -3.098   2.939  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.237  -3.121   4.132  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.794  -0.870   2.191  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.213  -0.287   2.196  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.927  -0.164   1.155  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.256   1.227   2.203  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.774  -2.752   2.683  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.412  -2.563   0.933  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.347  -0.713   3.161  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.739  -0.628   1.317  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.735  -0.637   3.077  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.346  -0.894   0.610  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.260   0.525   1.653  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -3.557   0.379   0.467  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.533   1.604   2.911  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -6.244   1.558   2.485  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -5.020   1.597   1.216  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.826  -3.640   2.452  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.853  -4.320   3.299  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.536  -3.741   3.033  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.074  -3.877   1.935  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.864  -5.826   3.038  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.496  -6.658   4.257  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.905  -6.332   4.749  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.358  -7.306   5.826  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       2.229  -8.379   5.273  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.643  -3.560   1.492  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.119  -4.133   4.329  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.853  -6.118   2.717  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.160  -6.051   2.252  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -1.200  -6.449   5.048  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.543  -7.704   3.994  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.591  -6.389   3.916  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       0.911  -5.332   5.155  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.907  -6.760   6.578  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       0.485  -7.757   6.274  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       3.230  -8.130   5.404  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       2.042  -8.504   4.258  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       2.042  -9.278   5.762  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.090  -3.057   4.029  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.391  -2.413   3.886  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.483  -3.396   3.496  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.586  -4.494   4.042  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.779  -1.707   5.184  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.574  -0.430   4.971  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       5.070  -0.702   4.947  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.819   0.276   5.734  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       7.076   0.098   6.134  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.725  -1.019   5.827  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.685   1.037   6.845  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.598  -2.949   4.866  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.306  -1.674   3.109  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.881  -1.463   5.732  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.379  -2.383   5.778  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.282   0.010   4.029  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.353   0.257   5.776  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       5.251  -1.686   5.351  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.413  -0.665   3.924  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.361   1.108   5.976  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       7.271  -1.731   5.292  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.669  -1.145   6.129  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.201   1.880   7.079  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.629   0.903   7.147  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.301  -2.967   2.542  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.401  -3.749   2.044  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.447  -2.825   1.426  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.186  -2.132   0.443  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       4.894  -4.765   1.017  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.084  -4.384  -0.458  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.522  -4.635  -0.897  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.109  -5.154  -1.336  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.162  -2.087   2.165  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.843  -4.274   2.877  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.406  -5.690   1.194  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.841  -4.921   1.190  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.877  -3.332  -0.579  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       6.931  -5.461  -0.335  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.116  -3.748  -0.717  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       6.540  -4.872  -1.950  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.343  -4.481  -1.693  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.653  -5.945  -0.761  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.638  -5.576  -2.178  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.625  -2.818   2.011  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.697  -1.983   1.510  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.066  -2.474   1.939  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.246  -2.756   3.141  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.958  -2.575   1.070  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.764  -3.378   2.793  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.653  -1.974   0.430  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.554  -0.980   1.871  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      16.795   9.430  14.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.317   8.803  12.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.176   9.576  12.158  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.012   9.204  12.311  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.985   9.758  14.620  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.406  10.243  13.842  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.337   8.740  14.614  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.138   8.757  12.094  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.983   7.799  13.007  1.00  0.00           H  
ATOM     10  N   PRO A   2      15.478  10.664  11.431  1.00  0.00           N  
ATOM     11  CA  PRO A   2      14.456  11.484  10.772  1.00  0.00           C  
ATOM     12  C   PRO A   2      13.517  10.652   9.906  1.00  0.00           C  
ATOM     13  O   PRO A   2      13.915  10.128   8.866  1.00  0.00           O  
ATOM     14  CB  PRO A   2      15.273  12.444   9.905  1.00  0.00           C  
ATOM     15  CG  PRO A   2      16.597  12.532  10.580  1.00  0.00           C  
ATOM     16  CD  PRO A   2      16.841  11.181  11.192  1.00  0.00           C  
ATOM     17  HA  PRO A   2      13.878  12.047  11.490  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      15.364  12.044   8.905  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      14.785  13.406   9.869  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      17.366  12.758   9.854  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      16.569  13.291  11.347  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      17.379  10.545  10.504  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      17.382  11.279  12.121  1.00  0.00           H  
ATOM     24  N   MET A   3      12.266  10.534  10.342  1.00  0.00           N  
ATOM     25  CA  MET A   3      11.269   9.766   9.606  1.00  0.00           C  
ATOM     26  C   MET A   3      10.589  10.628   8.549  1.00  0.00           C  
ATOM     27  O   MET A   3      10.116  11.727   8.841  1.00  0.00           O  
ATOM     28  CB  MET A   3      10.224   9.195  10.566  1.00  0.00           C  
ATOM     29  CG  MET A   3      10.813   8.313  11.655  1.00  0.00           C  
ATOM     30  SD  MET A   3      11.790   6.950  10.990  1.00  0.00           S  
ATOM     31  CE  MET A   3      11.067   5.561  11.859  1.00  0.00           C  
ATOM     32  H   MET A   3      12.009  10.976  11.178  1.00  0.00           H  
ATOM     33  HA  MET A   3      11.777   8.950   9.116  1.00  0.00           H  
ATOM     34  HB2 MET A   3       9.703  10.015  11.040  1.00  0.00           H  
ATOM     35  HB3 MET A   3       9.515   8.608  10.001  1.00  0.00           H  
ATOM     36  HG2 MET A   3      11.448   8.917  12.285  1.00  0.00           H  
ATOM     37  HG3 MET A   3      10.006   7.905  12.244  1.00  0.00           H  
ATOM     38  HE1 MET A   3      10.896   4.752  11.165  1.00  0.00           H  
ATOM     39  HE2 MET A   3      10.128   5.862  12.300  1.00  0.00           H  
ATOM     40  HE3 MET A   3      11.741   5.233  12.637  1.00  0.00           H  
ATOM     41  N   GLY A   4      10.544  10.124   7.320  1.00  0.00           N  
ATOM     42  CA  GLY A   4       9.919  10.862   6.237  1.00  0.00           C  
ATOM     43  C   GLY A   4      10.897  11.212   5.133  1.00  0.00           C  
ATOM     44  O   GLY A   4      10.543  11.202   3.955  1.00  0.00           O  
ATOM     45  H   GLY A   4      10.938   9.243   7.146  1.00  0.00           H  
ATOM     46  HA2 GLY A   4       9.123  10.263   5.821  1.00  0.00           H  
ATOM     47  HA3 GLY A   4       9.499  11.775   6.634  1.00  0.00           H  
ATOM     48  N   SER A   5      12.132  11.524   5.516  1.00  0.00           N  
ATOM     49  CA  SER A   5      13.165  11.880   4.551  1.00  0.00           C  
ATOM     50  C   SER A   5      13.717  10.635   3.860  1.00  0.00           C  
ATOM     51  O   SER A   5      14.190   9.708   4.517  1.00  0.00           O  
ATOM     52  CB  SER A   5      14.299  12.640   5.242  1.00  0.00           C  
ATOM     53  OG  SER A   5      14.068  14.036   5.213  1.00  0.00           O  
ATOM     54  H   SER A   5      12.352  11.515   6.470  1.00  0.00           H  
ATOM     55  HA  SER A   5      12.716  12.520   3.807  1.00  0.00           H  
ATOM     56  HB2 SER A   5      14.369  12.320   6.271  1.00  0.00           H  
ATOM     57  HB3 SER A   5      15.229  12.430   4.736  1.00  0.00           H  
ATOM     58  HG  SER A   5      14.907  14.501   5.244  1.00  0.00           H  
ATOM     59  N   MET A   6      13.650  10.627   2.528  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.141   9.501   1.730  1.00  0.00           C  
ATOM     61  C   MET A   6      13.140   8.344   1.709  1.00  0.00           C  
ATOM     62  O   MET A   6      13.347   7.353   1.009  1.00  0.00           O  
ATOM     63  CB  MET A   6      15.495   9.013   2.258  1.00  0.00           C  
ATOM     64  CG  MET A   6      16.521   8.764   1.165  1.00  0.00           C  
ATOM     65  SD  MET A   6      18.049   8.047   1.798  1.00  0.00           S  
ATOM     66  CE  MET A   6      19.012   7.918   0.293  1.00  0.00           C  
ATOM     67  H   MET A   6      13.261  11.399   2.069  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.273   9.856   0.720  1.00  0.00           H  
ATOM     69  HB2 MET A   6      15.892   9.755   2.934  1.00  0.00           H  
ATOM     70  HB3 MET A   6      15.346   8.088   2.799  1.00  0.00           H  
ATOM     71  HG2 MET A   6      16.096   8.089   0.438  1.00  0.00           H  
ATOM     72  HG3 MET A   6      16.752   9.706   0.687  1.00  0.00           H  
ATOM     73  HE1 MET A   6      20.062   8.009   0.530  1.00  0.00           H  
ATOM     74  HE2 MET A   6      18.727   8.708  -0.386  1.00  0.00           H  
ATOM     75  HE3 MET A   6      18.828   6.961  -0.171  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.057   8.471   2.472  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.035   7.430   2.525  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.666   8.025   2.836  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.810   7.361   3.422  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.404   6.377   3.559  1.00  0.00           C  
ATOM     81  H   ALA A   7      11.937   9.279   3.008  1.00  0.00           H  
ATOM     82  HA  ALA A   7      10.996   6.951   1.556  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.119   6.723   4.542  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      12.470   6.205   3.533  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.885   5.457   3.338  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.465   9.279   2.439  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.198   9.963   2.673  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.028   9.142   2.135  1.00  0.00           C  
ATOM     89  O   ASP A   8       5.900   9.265   2.612  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.214  11.347   2.018  1.00  0.00           C  
ATOM     91  CG  ASP A   8       6.923  12.109   2.239  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       6.411  12.094   3.378  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       6.423  12.722   1.272  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.187   9.754   1.976  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.079  10.081   3.740  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.026  11.924   2.435  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.368  11.232   0.956  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.305   8.311   1.136  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.291   7.479   0.525  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.090   6.200   1.310  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.949   5.793   2.094  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.712   7.132  -0.897  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.494   8.245  -1.904  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.243   9.506  -1.522  1.00  0.00           C  
ATOM    105  CE  LYS A   9       6.353  10.455  -0.747  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       6.403  11.840  -1.291  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.213   8.263   0.785  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.370   8.021   0.500  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.761   6.888  -0.893  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.156   6.271  -1.219  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.849   7.912  -2.860  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.440   8.466  -1.963  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.093   9.241  -0.911  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       7.584   9.999  -2.422  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       5.337  10.092  -0.795  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       6.680  10.465   0.278  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       7.195  12.363  -0.864  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       5.516  12.339  -1.077  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       6.534  11.814  -2.322  1.00  0.00           H  
ATOM    120  N   ILE A  10       4.958   5.555   1.076  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.653   4.304   1.744  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.684   3.180   0.745  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.063   3.245  -0.316  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.283   4.289   2.446  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.946   5.662   3.024  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.270   3.232   3.541  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.631   6.199   2.524  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.323   5.921   0.425  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.419   4.132   2.487  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.534   4.015   1.717  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       2.889   5.592   4.100  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.718   6.368   2.754  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       4.281   3.031   3.860  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.826   2.323   3.159  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       2.691   3.589   4.380  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.769   7.203   2.155  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.914   6.201   3.330  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.274   5.567   1.723  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.411   2.154   1.097  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.545   0.993   0.251  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.540  -0.055   0.690  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.757  -0.764   1.670  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.980   0.479   0.319  1.00  0.00           C  
ATOM    144  CG  LYS A  11       8.017   1.604   0.276  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.068   1.435   1.361  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.319   0.761   0.823  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.559   1.468   1.245  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.869   2.179   1.960  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.320   1.290  -0.760  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.114  -0.081   1.236  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.157  -0.175  -0.522  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.506   1.585  -0.685  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.518   2.570   0.412  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.335   2.409   1.746  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.657   0.833   2.156  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.351  -0.254   1.191  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.270   0.749  -0.257  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.698   1.365   2.271  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.489   2.480   1.015  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.384   1.069   0.755  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.412  -0.097  -0.009  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.330  -1.004   0.331  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.903  -1.854  -0.866  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.451  -1.737  -1.959  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.150  -0.181   0.874  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -0.153   0.185  -0.331  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.284   0.533  -0.752  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.684  -1.658   1.113  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.699  -0.708   1.695  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       1.530   0.765   1.236  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.861  -0.450  -0.205  1.00  0.00           H  
ATOM    172  N   SER A  13       0.911  -2.708  -0.637  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.370  -3.582  -1.673  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.137  -3.356  -1.790  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.758  -2.828  -0.868  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.662  -5.050  -1.343  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.343  -5.601  -0.509  1.00  0.00           O  
ATOM    178  H   SER A  13       0.521  -2.743   0.259  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.842  -3.325  -2.610  1.00  0.00           H  
ATOM    180  HB2 SER A  13       0.703  -5.619  -2.259  1.00  0.00           H  
ATOM    181  HB3 SER A  13       1.612  -5.118  -0.834  1.00  0.00           H  
ATOM    182  HG  SER A  13      -0.669  -4.926   0.093  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.725  -3.737  -2.920  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.161  -3.545  -3.118  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.847  -4.804  -3.638  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.269  -5.574  -4.403  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.410  -2.381  -4.080  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -2.976  -2.653  -5.489  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -3.353  -1.865  -6.554  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -2.195  -3.632  -6.008  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.826  -2.345  -7.666  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.120  -3.418  -7.362  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.189  -4.144  -3.631  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.589  -3.294  -2.159  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.466  -2.159  -4.097  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.873  -1.513  -3.730  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -3.923  -1.070  -6.502  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -1.719  -4.431  -5.460  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -2.952  -1.932  -8.655  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -1.733  -4.039  -8.014  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.096  -4.993  -3.218  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.888  -6.144  -3.639  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.377  -5.791  -3.676  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.903  -5.194  -2.737  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.665  -7.361  -2.710  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.241  -7.908  -2.864  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.685  -8.459  -2.998  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.224  -7.207  -1.992  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.500  -4.334  -2.614  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.570  -6.411  -4.635  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.806  -7.036  -1.689  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.237  -8.954  -2.600  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.929  -7.804  -3.891  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.458  -8.436  -2.246  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.193  -9.420  -2.980  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.122  -8.295  -3.972  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.971  -7.838  -1.154  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.637  -6.277  -1.631  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.333  -7.003  -2.571  1.00  0.00           H  
ATOM    220  N   LEU A  16      -8.048  -6.157  -4.768  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.474  -5.870  -4.922  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.288  -7.145  -5.077  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.899  -8.055  -5.806  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.717  -4.975  -6.140  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.704  -3.477  -5.855  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.788  -3.112  -4.851  1.00  0.00           C  
ATOM    227  CD2 LEU A  16      -8.333  -3.058  -5.355  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.574  -6.626  -5.486  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.805  -5.351  -4.035  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.955  -5.187  -6.873  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.678  -5.228  -6.563  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.908  -2.941  -6.768  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -10.350  -2.567  -4.028  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -11.255  -4.012  -4.479  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -11.529  -2.496  -5.336  1.00  0.00           H  
ATOM    236 HD21 LEU A  16      -7.685  -3.923  -5.326  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -8.420  -2.642  -4.364  1.00  0.00           H  
ATOM    238 HD23 LEU A  16      -7.918  -2.319  -6.023  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.429  -7.192  -4.402  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.320  -8.340  -4.475  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.771  -7.892  -4.309  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.079  -7.087  -3.432  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.965  -9.390  -3.408  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.497  -9.780  -3.518  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.283  -8.872  -2.010  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.687  -6.425  -3.847  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.203  -8.791  -5.451  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.565 -10.270  -3.588  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.908  -9.160  -2.858  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.161  -9.643  -4.534  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.375 -10.814  -3.243  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.552  -9.248  -1.310  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -13.267  -9.209  -1.718  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -12.257  -7.792  -2.013  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.656  -8.398  -5.163  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -16.064  -8.014  -5.103  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.750  -8.604  -3.876  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.592  -7.952  -3.257  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.792  -8.449  -6.377  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -17.020  -7.313  -7.363  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.491  -7.659  -8.747  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.665  -6.500  -9.717  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -17.766  -6.749 -10.688  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.357  -9.024  -5.855  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -16.101  -6.935  -5.028  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.208  -9.214  -6.868  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.754  -8.860  -6.108  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -18.078  -7.117  -7.433  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.511  -6.430  -7.004  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.441  -7.897  -8.672  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -17.030  -8.515  -9.123  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.889  -5.606  -9.155  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.742  -6.361 -10.259  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -17.898  -7.772 -10.824  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -17.539  -6.314 -11.605  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -18.654  -6.340 -10.334  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.374  -9.822  -3.506  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.949 -10.455  -2.328  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.355  -9.804  -1.083  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.418 -10.314  -0.466  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.742 -11.970  -2.343  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.295 -12.393  -2.427  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -15.153 -13.793  -3.003  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -15.136 -14.848  -1.909  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -15.948 -16.040  -2.272  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.685 -10.291  -4.020  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -18.006 -10.252  -2.339  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.161 -12.387  -1.440  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.264 -12.383  -3.194  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -14.757 -11.699  -3.054  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.885 -12.380  -1.436  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -15.987 -13.986  -3.663  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -14.230 -13.851  -3.561  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -14.115 -15.156  -1.740  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -15.534 -14.414  -1.003  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -16.951 -15.776  -2.364  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -15.858 -16.772  -1.539  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -15.623 -16.432  -3.179  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.896  -8.631  -0.766  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.439  -7.815   0.355  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.230  -8.615   1.631  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.441  -8.214   2.487  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.432  -6.683   0.615  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.882  -7.138   0.629  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.583  -6.891  -0.693  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.229  -5.978  -1.438  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -20.588  -7.707  -0.991  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.614  -8.280  -1.334  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.493  -7.383   0.071  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.209  -6.236   1.572  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.320  -5.937  -0.157  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -18.914  -8.194   0.844  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -19.408  -6.599   1.404  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -20.816  -8.414  -0.350  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -21.058  -7.572  -1.840  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.920  -9.736   1.773  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.746 -10.522   2.974  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.357 -11.104   3.046  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.797 -11.271   4.130  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.540 -10.025   1.072  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.896  -9.885   3.828  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.468 -11.321   2.992  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.781 -11.372   1.885  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.431 -11.895   1.817  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.444 -10.797   2.185  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.456 -11.032   2.879  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.141 -12.424   0.413  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.787 -11.359  -0.608  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.521 -11.692  -1.370  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -11.590 -12.519  -2.304  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.460 -11.127  -1.035  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.265 -11.185   1.053  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.345 -12.700   2.529  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.315 -13.104   0.472  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.012 -12.954   0.060  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.594 -11.264  -1.312  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.651 -10.422  -0.101  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.736  -9.591   1.708  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.897  -8.430   1.971  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.601  -8.321   3.464  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.512  -7.917   3.869  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.568  -7.162   1.455  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.543  -9.483   1.162  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.967  -8.562   1.434  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.519  -7.140   0.374  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -12.059  -6.297   1.855  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.600  -7.149   1.769  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.583  -8.700   4.277  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.433  -8.668   5.727  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.519  -9.794   6.197  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.699  -9.612   7.096  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.800  -8.792   6.404  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.899  -8.151   7.790  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -12.799  -8.675   8.701  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.826  -6.635   7.685  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.426  -9.026   3.892  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.987  -7.721   5.996  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.540  -8.333   5.764  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.036  -9.839   6.501  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.849  -8.411   8.234  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.105  -8.572   9.731  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -11.894  -8.110   8.536  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.617  -9.717   8.481  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.641  -6.215   8.662  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -14.762  -6.256   7.302  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.025  -6.358   7.016  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.677 -10.962   5.582  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.882 -12.134   5.932  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.450 -12.012   5.425  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.501 -12.251   6.170  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.533 -13.390   5.375  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.355 -11.041   4.880  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.864 -12.216   7.011  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -11.864 -13.206   4.363  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.381 -13.660   5.988  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -10.816 -14.199   5.378  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.297 -11.653   4.151  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.973 -11.514   3.552  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.038 -10.722   4.457  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.871 -11.066   4.597  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.029 -10.841   2.161  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.181 -11.401   1.338  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.139  -9.327   2.290  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.089 -11.486   3.605  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.566 -12.506   3.427  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.109 -11.068   1.643  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.593 -12.264   1.837  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.817 -11.688   0.362  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -9.945 -10.647   1.230  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.968  -9.082   2.935  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.298  -8.893   1.316  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.224  -8.936   2.716  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.552  -9.666   5.078  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.736  -8.856   5.970  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.191  -9.726   7.104  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.005  -9.669   7.430  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.538  -7.655   6.507  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.394  -7.943   7.733  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -7.670  -7.651   9.031  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -6.932  -8.489   9.546  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -7.880  -6.454   9.567  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.495  -9.434   4.939  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.899  -8.487   5.394  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.848  -6.869   6.766  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.191  -7.300   5.720  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.279  -7.326   7.688  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.684  -8.978   7.721  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -8.482  -5.836   9.100  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -7.425  -6.237  10.408  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.063 -10.550   7.676  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.686 -11.463   8.747  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.866 -12.632   8.201  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.996 -13.171   8.882  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.942 -11.987   9.452  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.013 -11.648  10.926  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -6.694 -11.852  11.648  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -6.072 -12.918  11.461  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -6.285 -10.944  12.404  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.985 -10.564   7.347  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -6.086 -10.913   9.455  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -8.810 -11.566   8.970  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -7.978 -13.053   9.357  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -8.302 -10.624  11.017  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.762 -12.274  11.390  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.183 -13.029   6.971  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.519 -14.151   6.314  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.152 -13.756   5.758  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.243 -14.583   5.675  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.417 -14.676   5.189  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -5.773 -15.741   4.317  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -5.729 -17.089   5.019  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.207 -18.170   4.160  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -7.494 -18.433   3.945  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.434 -17.696   4.524  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -7.842 -19.436   3.151  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.901 -12.562   6.495  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.386 -14.931   7.045  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.309 -15.097   5.627  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.697 -13.847   4.556  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.350 -15.837   3.409  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -4.766 -15.436   4.075  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -4.709 -17.297   5.305  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.348 -17.043   5.902  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -5.534 -18.730   3.719  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.179 -16.939   5.125  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -9.399 -17.900   4.359  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -7.138 -19.993   2.711  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -8.809 -19.632   2.989  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.014 -12.497   5.369  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.763 -11.997   4.810  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.590 -12.304   5.739  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.641 -12.987   5.351  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.870 -10.489   4.556  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.842  -9.914   3.578  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.429 -10.257   4.023  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.101 -10.426   2.166  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.775 -11.886   5.452  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.600 -12.499   3.868  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.855 -10.284   4.164  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.764  -9.977   5.498  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.935  -8.839   3.565  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.189 -11.264   3.720  1.00  0.00           H  
ATOM    463 HD12 LEU A  30      -0.362 -10.181   5.099  1.00  0.00           H  
ATOM    464 HD13 LEU A  30       0.270  -9.569   3.570  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -2.023  -9.607   1.466  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -3.093 -10.851   2.112  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.373 -11.184   1.918  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.666 -11.804   6.966  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.615 -12.031   7.953  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.625 -13.475   8.456  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.287 -13.898   9.166  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.785 -11.074   9.133  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.062 -11.307   9.923  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.070 -10.190   9.706  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.623  -9.671  11.024  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -2.577  -8.989  11.835  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.450 -11.274   7.217  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.334 -11.835   7.476  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.055 -11.195   9.802  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.794 -10.062   8.762  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.503 -12.239   9.603  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.818 -11.363  10.973  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.587  -9.376   9.186  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.887 -10.567   9.108  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -4.418  -8.970  10.816  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -4.018 -10.504  11.587  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -2.624  -7.960  11.687  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -1.633  -9.327  11.557  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -2.721  -9.189  12.845  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.662 -14.224   8.092  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.790 -15.613   8.516  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.593 -16.442   8.067  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.283 -17.476   8.657  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.076 -16.210   7.968  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.361 -13.836   7.527  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.842 -15.626   9.595  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.969 -16.382   6.906  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.892 -15.524   8.142  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.279 -17.145   8.467  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.068 -15.985   7.012  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.212 -16.694   6.490  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.387 -16.480   5.000  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.467 -16.710   4.456  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.227 -15.164   6.580  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.100 -16.353   7.001  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.078 -17.742   6.677  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.322 -16.035   4.337  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.370 -15.788   2.901  1.00  0.00           C  
ATOM    509  C   GLU A  34       0.979 -14.423   2.615  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.981 -13.540   3.473  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.030 -15.876   2.293  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -2.070 -15.061   3.042  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.282 -14.736   2.191  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.522 -15.458   1.199  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.991 -13.761   2.516  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.514 -15.865   4.825  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.995 -16.548   2.456  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.991 -15.520   1.274  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.347 -16.908   2.292  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.394 -15.623   3.903  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.619 -14.135   3.367  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.500 -14.255   1.407  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.118 -12.997   1.011  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.181 -12.173   0.144  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.461 -12.707  -0.699  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.426 -13.260   0.265  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.347 -12.051   0.209  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.774 -12.416   0.591  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.130 -11.909   1.980  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       6.752 -12.972   2.817  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.470 -14.998   0.767  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.334 -12.440   1.910  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.953 -14.065   0.756  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.196 -13.556  -0.747  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.345 -11.656  -0.794  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       3.980 -11.301   0.895  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.879 -13.490   0.575  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.452 -11.976  -0.127  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.825 -11.088   1.883  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       5.230 -11.562   2.465  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       7.391 -13.554   2.238  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.015 -13.584   3.224  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.298 -12.544   3.593  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.203 -10.858   0.355  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.365  -9.938  -0.408  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.421 -10.264  -1.897  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.551 -10.068  -2.626  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.822  -8.496  -0.175  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.316  -8.347  -0.102  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.093  -8.456  -1.244  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.943  -8.103   1.109  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.466  -8.324  -1.180  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.316  -7.970   1.181  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.079  -8.082   0.035  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.804 -10.498   1.040  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.651 -10.047  -0.063  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.466  -7.878  -0.986  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.405  -8.139   0.754  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.614  -8.645  -2.193  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.346  -8.016   2.006  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.061  -8.411  -2.076  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.792  -7.780   2.131  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.152  -7.978   0.088  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.568 -10.772  -2.334  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.739 -11.128  -3.728  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.787 -12.223  -4.159  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.219 -12.168  -5.250  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.305 -10.909  -1.705  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.567 -10.253  -4.336  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.751 -11.469  -3.878  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.614 -13.218  -3.297  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.276 -14.332  -3.590  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.693 -13.837  -3.855  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.289 -14.169  -4.877  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.278 -15.327  -2.428  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.866 -16.682  -2.790  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.028 -17.822  -2.327  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -0.786 -18.973  -1.756  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       0.002 -20.236  -1.699  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.094 -13.200  -2.444  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.092 -14.826  -4.476  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       0.738 -15.476  -2.094  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.858 -14.914  -1.616  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.833 -16.782  -2.318  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -0.981 -16.739  -3.863  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.601 -18.182  -3.168  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       0.698 -17.454  -1.564  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -1.102 -18.712  -0.757  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -1.655 -19.127  -2.380  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38      -0.238 -20.767  -0.838  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       1.019 -20.023  -1.692  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38      -0.213 -20.827  -2.528  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.220 -13.033  -2.931  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.567 -12.489  -3.068  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.729 -11.786  -4.411  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.798 -11.827  -5.021  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.871 -11.495  -1.940  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.973 -12.084  -0.523  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.935 -13.258  -0.496  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.608 -12.505   0.001  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.688 -12.798  -2.148  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.266 -13.309  -3.012  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.097 -10.744  -1.943  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.809 -11.011  -2.167  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.363 -11.325   0.140  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.598 -14.014  -1.188  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -5.920 -12.919  -0.778  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.970 -13.670   0.501  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.648 -12.591   1.079  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -1.871 -11.767  -0.274  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.338 -13.460  -0.425  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.656 -11.145  -4.869  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.677 -10.427  -6.140  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.197 -11.325  -7.256  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.141 -10.978  -7.967  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.283  -9.915  -6.474  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.834 -11.155  -4.338  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.329  -9.576  -6.033  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.615 -10.126  -5.652  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.321  -8.849  -6.640  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.920 -10.407  -7.366  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.580 -12.483  -7.392  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -2.973 -13.454  -8.401  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.094 -14.359  -7.888  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.810 -14.980  -8.675  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.770 -14.300  -8.820  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -0.481 -13.506  -8.963  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.701 -14.409  -9.287  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.771 -14.336  -8.208  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       3.143 -14.359  -8.786  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.840 -12.701  -6.787  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.332 -12.909  -9.260  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.611 -15.068  -8.079  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.986 -14.768  -9.769  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.600 -12.789  -9.760  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -0.285 -12.987  -8.037  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.353 -15.429  -9.363  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       1.130 -14.101 -10.228  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.640 -13.421  -7.650  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.655 -15.182  -7.546  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       3.231 -13.633  -9.527  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       3.341 -15.290  -9.203  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       3.846 -14.166  -8.044  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.203 -14.476  -6.564  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.194 -15.361  -5.953  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.623 -14.807  -5.993  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.477 -15.360  -6.687  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.789 -15.666  -4.509  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.374 -17.110  -4.286  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.503 -17.961  -3.737  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -5.915 -17.728  -2.581  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.975 -18.862  -4.464  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.582 -13.983  -5.986  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.179 -16.286  -6.506  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.960 -15.033  -4.239  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.615 -15.447  -3.859  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.054 -17.528  -5.228  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.552 -17.131  -3.585  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.900 -13.736  -5.246  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.254 -13.175  -5.227  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.308 -11.735  -5.728  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.396 -11.190  -5.918  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.882 -13.256  -3.829  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.934 -13.072  -2.642  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.092 -14.319  -2.436  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.052 -11.845  -2.832  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.197 -13.333  -4.696  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.852 -13.776  -5.895  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.649 -12.501  -3.763  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.353 -14.224  -3.733  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.523 -12.922  -1.748  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.420 -15.093  -3.115  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.204 -14.663  -1.418  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.057 -14.088  -2.627  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.097 -12.144  -3.236  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.902 -11.362  -1.878  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.531 -11.156  -3.511  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.156 -11.114  -5.951  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.141  -9.738  -6.432  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.780  -9.671  -7.817  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.402 -10.412  -8.723  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.711  -9.224  -6.487  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.472  -8.255  -5.487  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.307 -11.581  -5.784  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.717  -9.133  -5.748  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.040 -10.047  -6.335  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.524  -8.784  -7.451  1.00  0.00           H  
ATOM    688  HG  SER A  44      -4.678  -7.761  -5.705  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.778  -8.804  -7.956  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.502  -8.672  -9.210  1.00  0.00           C  
ATOM    691  C   ILE A  45      -9.182  -7.384  -9.963  1.00  0.00           C  
ATOM    692  O   ILE A  45      -9.334  -7.321 -11.182  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -11.015  -8.727  -8.937  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.453  -7.524  -8.095  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.360 -10.015  -8.212  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.732  -6.882  -8.572  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.055  -8.261  -7.189  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.246  -9.515  -9.834  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.537  -8.714  -9.881  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.611  -7.846  -7.077  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.678  -6.775  -8.112  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.054  -9.931  -7.178  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.841 -10.839  -8.677  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.424 -10.182  -8.260  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -13.543  -7.179  -7.924  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.939  -7.201  -9.581  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.622  -5.808  -8.546  1.00  0.00           H  
ATOM    708  N   ASP A  46      -8.780  -6.344  -9.241  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -8.495  -5.060  -9.876  1.00  0.00           C  
ATOM    710  C   ASP A  46      -7.121  -4.503  -9.522  1.00  0.00           C  
ATOM    711  O   ASP A  46      -6.957  -3.839  -8.497  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -9.572  -4.043  -9.498  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -9.495  -2.781 -10.332  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -9.568  -2.885 -11.576  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -9.361  -1.686  -9.745  1.00  0.00           O  
ATOM    716  H   ASP A  46      -8.700  -6.433  -8.268  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -8.534  -5.212 -10.943  1.00  0.00           H  
ATOM    718  HB2 ASP A  46     -10.545  -4.487  -9.640  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -9.453  -3.774  -8.459  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.149  -4.727 -10.397  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -4.822  -4.186 -10.177  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.832  -4.608 -11.242  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.836  -5.753 -11.694  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.343  -5.228 -11.217  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -4.883  -3.108 -10.166  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -4.464  -4.523  -9.215  1.00  0.00           H  
ATOM    727  N   GLY A  48      -2.949  -3.691 -11.613  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.944  -3.998 -12.607  1.00  0.00           C  
ATOM    729  C   GLY A  48      -0.801  -4.770 -12.006  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.330  -5.755 -12.576  1.00  0.00           O  
ATOM    731  H   GLY A  48      -2.970  -2.804 -11.196  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.395  -4.586 -13.393  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.567  -3.077 -13.024  1.00  0.00           H  
ATOM    734  N   SER A  49      -0.370  -4.328 -10.834  1.00  0.00           N  
ATOM    735  CA  SER A  49       0.718  -4.976 -10.128  1.00  0.00           C  
ATOM    736  C   SER A  49       0.357  -6.406  -9.727  1.00  0.00           C  
ATOM    737  O   SER A  49       1.175  -7.108  -9.134  1.00  0.00           O  
ATOM    738  CB  SER A  49       1.104  -4.164  -8.890  1.00  0.00           C  
ATOM    739  OG  SER A  49       1.740  -2.951  -9.253  1.00  0.00           O  
ATOM    740  H   SER A  49      -0.802  -3.546 -10.430  1.00  0.00           H  
ATOM    741  HA  SER A  49       1.562  -5.009 -10.795  1.00  0.00           H  
ATOM    742  HB2 SER A  49       0.215  -3.934  -8.322  1.00  0.00           H  
ATOM    743  HB3 SER A  49       1.781  -4.744  -8.279  1.00  0.00           H  
ATOM    744  HG  SER A  49       1.621  -2.305  -8.553  1.00  0.00           H  
ATOM    745  N   ALA A  50      -0.862  -6.847 -10.053  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.289  -8.200  -9.714  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.256  -9.233 -10.143  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.162 -10.312  -9.556  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.610  -8.507 -10.386  1.00  0.00           C  
ATOM    750  H   ALA A  50      -1.486  -6.257 -10.527  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.430  -8.255  -8.645  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.145  -9.250  -9.809  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -2.420  -8.888 -11.380  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.199  -7.605 -10.452  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.510  -8.904 -11.176  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.528  -9.817 -11.687  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.853  -9.640 -10.968  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.700 -10.533 -10.957  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.705  -9.623 -13.184  1.00  0.00           C  
ATOM    760  CG  LYS A  51       1.754  -8.176 -13.655  1.00  0.00           C  
ATOM    761  CD  LYS A  51       3.023  -7.478 -13.212  1.00  0.00           C  
ATOM    762  CE  LYS A  51       2.725  -6.120 -12.608  1.00  0.00           C  
ATOM    763  NZ  LYS A  51       3.498  -5.033 -13.270  1.00  0.00           N  
ATOM    764  H   LYS A  51       0.384  -8.036 -11.605  1.00  0.00           H  
ATOM    765  HA  LYS A  51       1.176 -10.817 -11.511  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       2.611 -10.114 -13.501  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       0.877 -10.083 -13.655  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.715  -8.163 -14.734  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.902  -7.645 -13.261  1.00  0.00           H  
ATOM    770  HD2 LYS A  51       3.516  -8.084 -12.477  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       3.666  -7.348 -14.065  1.00  0.00           H  
ATOM    772  HE2 LYS A  51       1.674  -5.920 -12.715  1.00  0.00           H  
ATOM    773  HE3 LYS A  51       2.977  -6.142 -11.560  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51       4.415  -4.905 -12.797  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51       2.968  -4.138 -13.224  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51       3.666  -5.271 -14.269  1.00  0.00           H  
ATOM    777  N   ARG A  52       3.010  -8.482 -10.372  1.00  0.00           N  
ATOM    778  CA  ARG A  52       4.231  -8.153  -9.634  1.00  0.00           C  
ATOM    779  C   ARG A  52       4.007  -8.247  -8.126  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.707  -7.606  -7.344  1.00  0.00           O  
ATOM    781  CB  ARG A  52       4.756  -6.760 -10.007  1.00  0.00           C  
ATOM    782  CG  ARG A  52       4.029  -5.608  -9.329  1.00  0.00           C  
ATOM    783  CD  ARG A  52       4.695  -4.274  -9.631  1.00  0.00           C  
ATOM    784  NE  ARG A  52       3.923  -3.478 -10.584  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       4.442  -2.503 -11.328  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       5.730  -2.196 -11.231  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       3.670  -1.834 -12.172  1.00  0.00           N  
ATOM    788  H   ARG A  52       2.286  -7.829 -10.445  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.977  -8.885  -9.909  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       5.799  -6.701  -9.735  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.670  -6.632 -11.073  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       3.012  -5.580  -9.681  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       4.035  -5.767  -8.261  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       4.792  -3.719  -8.710  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       5.676  -4.461 -10.043  1.00  0.00           H  
ATOM    796  HE  ARG A  52       2.970  -3.681 -10.675  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       6.318  -2.694 -10.595  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       6.111  -1.462 -11.794  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       2.699  -2.060 -12.249  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       4.058  -1.101 -12.731  1.00  0.00           H  
ATOM    801  N   ASP A  53       3.025  -9.056  -7.726  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.703  -9.250  -6.312  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.911  -8.070  -5.745  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.656  -8.005  -4.542  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.991  -9.508  -5.498  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.533  -8.280  -4.778  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       3.865  -7.789  -3.846  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.636  -7.821  -5.141  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.504  -9.541  -8.400  1.00  0.00           H  
ATOM    810  HA  ASP A  53       2.080 -10.131  -6.248  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.791 -10.264  -4.759  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.756  -9.870  -6.169  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.517  -7.145  -6.613  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.761  -5.993  -6.165  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.627  -5.010  -5.408  1.00  0.00           C  
ATOM    816  O   GLY A  54       1.131  -4.238  -4.588  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.739  -7.243  -7.562  1.00  0.00           H  
ATOM    818  HA2 GLY A  54       0.333  -5.498  -7.024  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.037  -6.326  -5.518  1.00  0.00           H  
ATOM    820  N   SER A  55       2.928  -5.043  -5.680  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.868  -4.153  -5.013  1.00  0.00           C  
ATOM    822  C   SER A  55       3.629  -2.702  -5.407  1.00  0.00           C  
ATOM    823  O   SER A  55       4.229  -2.198  -6.358  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.307  -4.552  -5.347  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.612  -4.275  -6.704  1.00  0.00           O  
ATOM    826  H   SER A  55       3.263  -5.682  -6.342  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.717  -4.251  -3.949  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.989  -3.998  -4.718  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.434  -5.610  -5.172  1.00  0.00           H  
ATOM    830  HG  SER A  55       6.562  -4.186  -6.807  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.754  -2.029  -4.666  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.449  -0.630  -4.938  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.707   0.222  -4.814  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.825   1.267  -5.451  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.370  -0.119  -3.975  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.042  -0.658  -4.227  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.065   0.142  -3.434  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.374  -0.630  -5.714  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.313  -2.481  -3.917  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.080  -0.562  -5.949  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.658  -0.385  -2.972  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.337   0.955  -4.041  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.091  -1.684  -3.893  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.607   1.045  -3.059  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.421  -0.453  -2.605  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.897   0.398  -4.073  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.432  -0.453  -5.842  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.111  -1.579  -6.159  1.00  0.00           H  
ATOM    849 HD23 LEU A  56       0.183   0.160  -6.192  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.644  -0.235  -3.991  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.882   0.496  -3.801  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.663   1.824  -3.109  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.558   2.116  -2.652  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.495  -1.076  -3.508  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.553  -0.104  -3.204  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.336   0.671  -4.764  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.716   2.630  -3.019  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.614   3.931  -2.360  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.570   4.814  -3.028  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.702   5.181  -4.195  1.00  0.00           O  
ATOM    861  CB  TYR A  58       7.953   4.688  -2.338  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.180   3.842  -2.608  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.584   3.566  -3.909  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.938   3.325  -1.564  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.705   2.799  -4.161  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.061   2.558  -1.809  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.440   2.296  -3.108  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.557   1.533  -3.356  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.571   2.343  -3.396  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.304   3.750  -1.341  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       7.923   5.465  -3.085  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.076   5.151  -1.366  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.008   3.962  -4.732  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.638   3.530  -0.546  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.001   2.594  -5.180  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.636   2.165  -0.984  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.126   1.990  -3.980  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.562   5.188  -2.257  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.517   6.075  -2.737  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.357   7.219  -1.759  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.821   7.139  -0.622  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.189   5.344  -2.908  1.00  0.00           C  
ATOM    883  CG  PHE A  59       1.948   4.855  -4.308  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       2.886   4.063  -4.951  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       0.788   5.196  -4.982  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       2.667   3.619  -6.243  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       0.563   4.754  -6.272  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.503   3.963  -6.903  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.539   4.888  -1.325  1.00  0.00           H  
ATOM    890  HA  PHE A  59       3.830   6.473  -3.692  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.167   4.500  -2.247  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.382   6.016  -2.650  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       3.794   3.791  -4.437  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.052   5.814  -4.492  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.404   3.002  -6.735  1.00  0.00           H  
ATOM    896  HE2 PHE A  59      -0.347   5.025  -6.787  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.331   3.617  -7.911  1.00  0.00           H  
ATOM    898  N   GLY A  60       2.714   8.280  -2.196  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.528   9.425  -1.329  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.146  10.037  -1.452  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.281   9.497  -2.142  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.367   8.289  -3.110  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       2.677   9.106  -0.308  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.273  10.171  -1.570  1.00  0.00           H  
ATOM    905  N   ARG A  61       0.938  11.165  -0.784  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.339  11.851  -0.818  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.517  12.544  -2.154  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.173  13.715  -2.314  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.436  12.868   0.321  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.668  13.914   0.302  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.131  14.265   1.707  1.00  0.00           C  
ATOM    912  NE  ARG A  61       1.175  15.708   1.925  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       1.190  16.277   3.128  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       1.167  15.529   4.225  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       1.231  17.598   3.236  1.00  0.00           N  
ATOM    916  H   ARG A  61       1.661  11.550  -0.263  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -1.117  11.112  -0.702  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.386  13.376   0.254  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.386  12.340   1.263  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.506  13.527  -0.257  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.294  14.807  -0.178  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       0.449  13.824   2.420  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       2.119  13.856   1.859  1.00  0.00           H  
ATOM    924  HE  ARG A  61       1.193  16.284   1.132  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       1.136  14.532   4.150  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       1.180  15.963   5.124  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       1.250  18.166   2.412  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       1.243  18.026   4.139  1.00  0.00           H  
ATOM    929  N   GLY A  62      -1.052  11.808  -3.114  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.262  12.364  -4.426  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.117  11.335  -5.535  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.607  11.644  -6.612  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.302  10.880  -2.927  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.248  12.781  -4.458  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.545  13.154  -4.589  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.565  10.109  -5.271  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.479   9.038  -6.257  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.656   8.074  -6.125  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.285   7.711  -7.118  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.159   8.277  -6.100  1.00  0.00           C  
ATOM    941  CG  LYS A  63       0.880   8.640  -7.149  1.00  0.00           C  
ATOM    942  CD  LYS A  63       2.271   8.755  -6.543  1.00  0.00           C  
ATOM    943  CE  LYS A  63       3.317   8.083  -7.418  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       4.630   8.784  -7.352  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.961   9.922  -4.397  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.506   9.489  -7.238  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.253   8.493  -5.125  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.355   7.218  -6.171  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.892   7.875  -7.909  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       0.611   9.589  -7.594  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       2.521   9.801  -6.438  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       2.269   8.284  -5.571  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       3.446   7.065  -7.084  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       2.968   8.086  -8.440  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       5.140   8.673  -8.251  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       5.208   8.386  -6.584  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       4.486   9.798  -7.172  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.945   7.661  -4.895  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.044   6.735  -4.639  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.295   7.480  -4.183  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.241   8.668  -3.864  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.643   5.708  -3.578  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.224   5.186  -3.738  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.949   3.640  -2.855  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.391   4.252  -1.267  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.406   7.982  -4.143  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.265   6.219  -5.561  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.729   6.163  -2.603  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.320   4.867  -3.634  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.031   5.025  -4.787  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.540   5.929  -3.356  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.901   3.720  -0.476  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -1.608   5.306  -1.191  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.325   4.096  -1.177  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.419   6.771  -4.151  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.683   7.360  -3.728  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.596   7.851  -2.284  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.702   7.450  -1.537  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.842   6.352  -3.864  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.032   5.949  -5.319  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.588   5.131  -2.997  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.396   5.826  -4.413  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.889   8.203  -4.371  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.750   6.828  -3.525  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.525   4.988  -5.366  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.069   5.884  -5.804  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.639   6.688  -5.821  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -9.508   4.822  -2.525  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -7.863   5.379  -2.240  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -8.210   4.326  -3.608  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.515   8.729  -1.902  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.531   9.291  -0.552  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.717   8.220   0.528  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.985   8.205   1.517  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.635  10.345  -0.436  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.109  11.769  -0.341  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.232  12.763  -0.101  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.545  12.903   1.380  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -10.896  14.303   1.746  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.194   9.019  -2.546  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.579   9.771  -0.392  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.274  10.278  -1.302  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.222  10.143   0.449  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -8.406  11.828   0.477  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.609  12.018  -1.266  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -9.935  13.727  -0.488  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -11.117  12.422  -0.619  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -11.378  12.260   1.620  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.679  12.596   1.948  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -11.699  14.310   2.407  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -11.157  14.841   0.895  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -10.084  14.768   2.199  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.698   7.312   0.367  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.949   6.262   1.357  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.775   5.304   1.474  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.395   4.894   2.570  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.183   5.524   0.829  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.334   5.930  -0.598  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.627   7.245  -0.770  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.165   6.680   2.329  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -11.022   4.466   0.909  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.047   5.797   1.411  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.887   5.184  -1.235  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.383   6.038  -0.834  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.090   7.256  -1.703  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.330   8.054  -0.735  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.207   4.955   0.331  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.068   4.042   0.289  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.801   4.741   0.771  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.109   4.247   1.661  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.860   3.509  -1.130  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.967   2.303  -1.201  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.595   2.448  -1.325  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.500   1.024  -1.150  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.770   1.341  -1.396  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.680  -0.087  -1.220  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.313   0.072  -1.344  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.564   5.324  -0.507  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.282   3.214   0.948  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.816   3.237  -1.550  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.415   4.285  -1.736  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.169   3.439  -1.365  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.568   0.899  -1.053  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.701   1.468  -1.493  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.106  -1.078  -1.178  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.671  -0.793  -1.400  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.507   5.896   0.180  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.324   6.663   0.552  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.348   7.007   2.038  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.304   7.091   2.685  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.240   7.944  -0.278  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.857   8.573  -0.290  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.767   9.796   0.603  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.778  10.516   0.728  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.682  10.033   1.175  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.100   6.243  -0.520  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.456   6.054   0.350  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.516   7.716  -1.298  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.938   8.665   0.122  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.140   7.843   0.054  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.617   8.865  -1.301  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.548   7.202   2.571  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.714   7.535   3.980  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.197   6.408   4.869  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.404   6.637   5.782  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.187   7.811   4.291  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.566   9.259   4.054  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.756  10.149   4.391  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.673   9.505   3.531  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.342   7.121   2.003  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.140   8.427   4.179  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.804   7.189   3.660  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.380   7.572   5.326  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.654   5.192   4.594  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.243   4.024   5.367  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.821   3.586   5.015  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.247   2.725   5.680  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.217   2.878   5.145  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.285   5.074   3.852  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.275   4.291   6.413  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -5.765   1.952   5.470  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.460   2.811   4.095  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -7.119   3.057   5.712  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.260   4.175   3.961  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.911   3.832   3.526  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.865   4.261   4.550  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.008   3.479   4.927  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.619   4.468   2.174  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.764   4.853   3.465  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.864   2.758   3.408  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.453   5.527   2.304  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.459   4.311   1.514  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -0.736   4.015   1.748  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.957   5.511   4.990  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.016   6.052   5.965  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.541   5.897   7.391  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.052   6.552   8.312  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.246   7.530   5.674  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.013   8.326   5.493  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.826   8.612   6.578  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.387   8.779   4.239  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.990   9.338   6.414  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.551   9.503   4.070  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.353   9.783   5.158  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.672   6.085   4.647  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.909   5.507   5.873  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.799   7.960   6.495  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.829   7.614   4.769  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.543   8.264   7.559  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.760   8.561   3.388  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.617   9.555   7.266  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.833   9.851   3.087  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.264  10.346   5.026  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.537   5.033   7.573  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.113   4.810   8.893  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.594   3.513   9.497  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.522   3.370  10.719  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.643   4.776   8.805  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.325   5.825   9.666  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.706   6.170   9.135  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.004   7.594   9.270  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.218   8.117   9.108  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -8.249   7.338   8.806  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -7.402   9.422   9.249  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.890   4.534   6.807  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.817   5.633   9.526  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.935   4.939   7.779  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.988   3.803   9.118  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.422   5.443  10.673  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.718   6.720   9.676  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.754   5.900   8.091  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.443   5.604   9.687  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -5.261   8.193   9.492  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -8.118   6.352   8.700  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -9.158   7.736   8.686  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -6.628  10.014   9.476  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -8.312   9.816   9.128  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.238   2.566   8.637  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.732   1.279   9.089  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.779   1.187   8.929  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.294   0.253   8.313  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.407   0.143   8.320  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.823  -0.222   8.769  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.071  -1.690   8.510  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.047   0.095  10.241  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.322   2.735   7.675  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.970   1.181  10.137  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.445   0.424   7.281  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.792  -0.739   8.408  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.537   0.346   8.188  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -2.209  -2.258   8.834  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.228  -1.845   7.454  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.940  -2.008   9.060  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.318  -0.434  10.837  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.040  -0.216  10.530  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.941   1.158  10.402  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.485   2.147   9.503  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.939   2.158   9.441  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.498   0.918  10.132  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.633   0.512   9.885  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.491   3.427  10.089  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.530   4.616   9.143  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.664   5.573   9.454  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       4.437   6.739   9.779  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       5.895   5.084   9.356  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.020   2.852   9.994  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.226   2.137   8.400  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.873   3.686  10.936  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.497   3.235  10.433  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.653   4.251   8.136  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.594   5.153   9.218  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       6.000   4.147   9.092  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       6.647   5.681   9.551  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.677   0.313  10.987  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.063  -0.893  11.707  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.369  -2.019  10.724  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.147  -2.924  11.022  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.944  -1.350  12.673  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.588  -1.301  11.983  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.218  -2.751  13.214  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.780   0.683  11.128  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.950  -0.674  12.284  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.919  -0.666  13.508  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.724  -1.404  10.917  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.112  -0.356  12.195  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -0.030  -2.107  12.348  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.598  -3.467  12.689  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.986  -2.779  14.268  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.259  -2.996  13.066  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.746  -1.954   9.552  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.960  -2.972   8.547  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.904  -4.043   8.601  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.212  -5.227   8.745  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.135  -1.210   9.371  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.952  -2.516   7.572  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.913  -3.427   8.715  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.655  -3.628   8.511  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.451  -4.564   8.577  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.531  -4.205   7.574  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.444  -3.181   6.894  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.024  -4.546   9.985  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.720  -5.832  10.390  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.227  -5.682  10.468  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.696  -4.729  11.125  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.937  -6.518   9.871  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.471  -2.664   8.418  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.075  -5.551   8.358  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.220  -4.370  10.672  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.726  -3.735  10.059  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.485  -6.596   9.665  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.350  -6.130  11.361  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.557  -5.041   7.492  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.649  -4.781   6.576  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.654  -3.829   7.210  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.820  -3.817   8.428  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.367  -6.072   6.137  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.443  -5.758   5.108  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.373  -7.080   5.580  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.581  -5.835   8.063  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.227  -4.311   5.707  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.843  -6.507   7.004  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.061  -5.043   4.396  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -6.308  -5.345   5.607  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.723  -6.665   4.593  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -3.000  -6.731   4.626  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.865  -8.034   5.446  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.550  -7.193   6.270  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.309  -3.019   6.384  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.275  -2.050   6.887  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.709  -2.495   6.617  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.958  -3.396   5.817  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -6.029  -0.683   6.249  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -4.666  -0.307   6.358  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.123  -3.060   5.423  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.133  -1.967   7.954  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -6.295  -0.723   5.203  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.636   0.059   6.747  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -4.607   0.636   6.522  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.642  -1.860   7.319  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.060  -2.178   7.200  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.533  -2.192   5.748  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.957  -1.537   4.874  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.889  -1.174   8.003  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.672  -1.269   9.505  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -10.449   0.086  10.149  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -9.596   0.849   9.648  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -11.126   0.384  11.155  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.365  -1.162   7.950  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.209  -3.161   7.620  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.631  -0.175   7.684  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.937  -1.346   7.801  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.542  -1.724   9.953  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.806  -1.887   9.692  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.609  -2.942   5.475  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.180  -3.043   4.134  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.506  -1.676   3.547  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.492  -1.045   3.928  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.469  -3.854   4.340  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.714  -3.844   5.811  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.361  -3.744   6.450  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.521  -3.574   3.462  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.279  -3.382   3.805  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.327  -4.859   3.972  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.320  -2.989   6.079  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.204  -4.759   6.109  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.425  -3.241   7.402  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.922  -4.724   6.564  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.677  -1.225   2.616  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.881   0.069   1.976  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.501  -0.102   0.594  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.825  -0.498  -0.355  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.561   0.845   1.820  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.806   2.182   1.141  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.884   1.043   3.163  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.905  -1.773   2.360  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.551   0.650   2.594  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.900   0.266   1.191  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.473   2.781   1.747  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.255   2.016   0.171  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.868   2.702   1.018  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84     -10.622   1.319   3.901  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.145   1.827   3.080  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.402   0.123   3.462  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.788   0.206   0.488  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.497   0.091  -0.779  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.503   1.425  -1.518  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.126   2.389  -1.075  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.933  -0.385  -0.536  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.824  -0.322  -1.769  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.174  -0.991  -2.971  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.193  -1.295  -4.056  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.600  -2.727  -4.051  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.271   0.521   1.279  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.982  -0.640  -1.383  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.905  -1.408  -0.194  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.377   0.230   0.233  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -17.755  -0.823  -1.553  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.018   0.715  -2.006  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -15.420  -0.331  -3.373  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -15.714  -1.914  -2.651  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.067  -0.681  -3.896  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -16.760  -1.055  -5.016  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -18.412  -2.870  -4.687  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -17.869  -3.019  -3.091  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -16.812  -3.323  -4.376  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.809   1.470  -2.649  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.739   2.683  -3.453  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.557   2.527  -4.728  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.228   1.514  -4.927  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.285   3.009  -3.799  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.746   3.959  -2.897  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.333   0.666  -2.951  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.152   3.493  -2.869  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.693   2.108  -3.748  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.237   3.414  -4.801  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.049   3.551  -2.380  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.497   3.533  -5.593  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.233   3.502  -6.852  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.816   2.301  -7.699  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.545   1.883  -8.599  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.000   4.795  -7.633  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.532   5.092  -7.896  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.224   6.576  -7.874  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -12.952   7.111  -6.779  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -13.253   7.204  -8.954  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.944   4.314  -5.382  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.283   3.417  -6.619  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.506   4.725  -8.584  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.416   5.620  -7.074  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.938   4.606  -7.136  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.267   4.698  -8.865  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.638   1.751  -7.409  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.128   0.603  -8.148  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.601  -0.711  -7.528  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.955  -1.649  -8.240  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.598   0.644  -8.187  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.045   1.217  -9.461  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.377   0.663 -10.687  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.192   2.309  -9.431  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.869   1.189 -11.860  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.682   2.839 -10.600  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.021   2.279 -11.816  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.099   2.129  -6.684  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.504   0.667  -9.157  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.241   1.250  -7.369  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.214  -0.359  -8.079  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -12.040  -0.188 -10.723  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88      -9.926   2.747  -8.480  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -11.136   0.750 -12.809  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.019   3.690 -10.563  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.624   2.692 -12.732  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.601  -0.774  -6.198  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.030  -1.983  -5.516  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.573  -2.039  -4.077  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.161  -1.028  -3.505  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.304   0.002  -5.679  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.108  -2.039  -5.533  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.630  -2.839  -6.040  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.641  -3.228  -3.495  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.232  -3.434  -2.122  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.714  -3.587  -2.056  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.171  -4.654  -2.340  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.943  -4.671  -1.575  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.956  -4.362  -0.496  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.187  -3.802  -0.815  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.686  -4.630   0.841  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.119  -3.515   0.165  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.614  -4.349   1.826  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.827  -3.793   1.483  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.753  -3.512   2.461  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.972  -3.993  -4.007  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.526  -2.567  -1.546  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.469  -5.154  -2.385  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.218  -5.351  -1.176  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.412  -3.587  -1.849  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.734  -5.063   1.106  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.069  -3.081  -0.105  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.387  -4.567   2.857  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -18.633  -3.721   2.139  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.039  -2.492  -1.717  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.583  -2.468  -1.655  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.036  -3.047  -0.353  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.773  -3.293   0.601  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.083  -1.033  -1.828  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.343  -0.469  -3.190  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.612  -0.262  -3.690  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.488  -0.066  -4.161  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.527   0.242  -4.908  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.249   0.371  -5.216  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.536  -1.666  -1.530  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.211  -3.062  -2.475  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.577  -0.399  -1.107  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.019  -1.006  -1.655  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.450  -0.457  -3.222  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.409  -0.085  -4.112  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.360   0.505  -5.543  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.905   0.654  -6.089  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.720  -3.247  -0.341  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.012  -3.782   0.815  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.558  -3.324   0.785  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.854  -3.540  -0.203  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.062  -5.322   0.843  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.435  -5.855   2.122  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.493  -5.813   0.698  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.204  -3.018  -1.142  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.488  -3.403   1.708  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.489  -5.695   0.007  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -7.172  -5.856   2.910  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.605  -5.225   2.405  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.082  -6.863   1.956  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.519  -6.886   0.811  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.869  -5.546  -0.279  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -9.110  -5.357   1.458  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.115  -2.669   1.855  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.747  -2.160   1.921  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.861  -2.995   2.837  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.143  -3.140   4.023  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.702  -0.695   2.411  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.063  -0.013   2.211  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.595   0.064   1.687  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.014   1.499   2.288  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.725  -2.508   2.606  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.338  -2.190   0.923  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.464  -0.701   3.464  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.454  -0.284   1.244  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.743  -0.362   2.975  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.422   1.008   2.183  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.888   0.243   0.664  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -1.687  -0.522   1.704  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.011   1.896   2.175  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.382   1.879   1.498  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.612   1.799   3.245  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.771  -3.507   2.279  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.810  -4.297   3.041  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.593  -3.737   2.827  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.105  -3.732   1.709  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.869  -5.770   2.631  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.369  -6.725   3.703  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       1.038  -6.370   4.160  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.599  -7.421   5.105  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       3.020  -7.742   4.799  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.593  -3.330   1.332  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.066  -4.209   4.088  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.894  -6.026   2.402  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.270  -5.912   1.748  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -1.034  -6.678   4.553  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.364  -7.728   3.303  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.679  -6.298   3.295  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       1.008  -5.419   4.670  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.534  -7.048   6.116  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       1.007  -8.320   5.016  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       3.189  -7.670   3.776  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       3.243  -8.708   5.110  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       3.651  -7.078   5.290  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.198  -3.241   3.901  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.529  -2.649   3.823  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.565  -3.626   3.291  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.615  -4.790   3.688  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.961  -2.132   5.195  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.697  -0.803   5.139  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       2.757   0.368   5.377  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       1.606   0.341   4.475  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       0.413  -0.157   4.799  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       0.201  -0.680   6.003  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95      -0.575  -0.132   3.916  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.731  -3.255   4.761  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.476  -1.813   3.143  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.086  -2.012   5.814  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.615  -2.861   5.652  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.464  -0.795   5.900  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       4.154  -0.697   4.166  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       2.409   0.335   6.396  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       3.304   1.287   5.216  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       1.727   0.717   3.579  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       0.937  -0.703   6.677  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95      -0.697  -1.054   6.232  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95      -0.424   0.261   3.009  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95      -1.470  -0.506   4.156  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.398  -3.121   2.391  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.453  -3.889   1.783  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.504  -2.953   1.193  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.226  -2.177   0.279  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       4.873  -4.807   0.706  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.008  -4.317  -0.741  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.416  -4.573  -1.264  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       3.972  -4.989  -1.630  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.303  -2.193   2.130  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.912  -4.493   2.553  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.363  -5.752   0.789  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.822  -4.948   0.916  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.830  -3.253  -0.773  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.042  -3.716  -1.051  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.380  -4.736  -2.331  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       6.826  -5.447  -0.781  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.240  -4.258  -1.943  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.479  -5.777  -1.080  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.457  -5.406  -2.500  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.707  -3.028   1.723  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.783  -2.189   1.240  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.153  -2.751   1.562  1.00  0.00           C  
ATOM   1501  O   GLY A  97      11.127  -2.372   0.880  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.251  -3.571   2.499  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.865  -3.654   2.453  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.692  -2.092   0.167  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.689  -1.213   1.683  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      16.203   3.867  11.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.202   3.729  10.818  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.332   4.737  10.929  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.309   5.604  11.801  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.267   4.090  11.519  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.483   4.631  12.562  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.138   2.981  12.453  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.618   2.733  10.848  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.703   3.870   9.871  1.00  0.00           H  
ATOM     10  N   PRO A   2      19.346   4.646  10.050  1.00  0.00           N  
ATOM     11  CA  PRO A   2      20.488   5.564  10.065  1.00  0.00           C  
ATOM     12  C   PRO A   2      20.102   6.973   9.625  1.00  0.00           C  
ATOM     13  O   PRO A   2      18.939   7.243   9.325  1.00  0.00           O  
ATOM     14  CB  PRO A   2      21.462   4.939   9.064  1.00  0.00           C  
ATOM     15  CG  PRO A   2      20.600   4.149   8.141  1.00  0.00           C  
ATOM     16  CD  PRO A   2      19.456   3.641   8.975  1.00  0.00           C  
ATOM     17  HA  PRO A   2      20.949   5.607  11.041  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      21.993   5.719   8.538  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      22.163   4.307   9.586  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      20.233   4.783   7.349  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      21.161   3.322   7.733  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      18.550   3.603   8.389  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      19.687   2.667   9.381  1.00  0.00           H  
ATOM     24  N   MET A   3      21.085   7.866   9.587  1.00  0.00           N  
ATOM     25  CA  MET A   3      20.847   9.246   9.184  1.00  0.00           C  
ATOM     26  C   MET A   3      20.517   9.328   7.697  1.00  0.00           C  
ATOM     27  O   MET A   3      21.270   8.837   6.856  1.00  0.00           O  
ATOM     28  CB  MET A   3      22.073  10.110   9.494  1.00  0.00           C  
ATOM     29  CG  MET A   3      22.126  10.595  10.933  1.00  0.00           C  
ATOM     30  SD  MET A   3      23.783  11.100  11.433  1.00  0.00           S  
ATOM     31  CE  MET A   3      23.567  11.265  13.204  1.00  0.00           C  
ATOM     32  H   MET A   3      21.992   7.590   9.839  1.00  0.00           H  
ATOM     33  HA  MET A   3      20.005   9.617   9.748  1.00  0.00           H  
ATOM     34  HB2 MET A   3      22.964   9.533   9.297  1.00  0.00           H  
ATOM     35  HB3 MET A   3      22.063  10.974   8.845  1.00  0.00           H  
ATOM     36  HG2 MET A   3      21.461  11.439  11.040  1.00  0.00           H  
ATOM     37  HG3 MET A   3      21.797   9.796  11.581  1.00  0.00           H  
ATOM     38  HE1 MET A   3      24.025  10.426  13.702  1.00  0.00           H  
ATOM     39  HE2 MET A   3      22.512  11.291  13.437  1.00  0.00           H  
ATOM     40  HE3 MET A   3      24.030  12.182  13.539  1.00  0.00           H  
ATOM     41  N   GLY A   4      19.387   9.950   7.380  1.00  0.00           N  
ATOM     42  CA  GLY A   4      18.976  10.083   5.995  1.00  0.00           C  
ATOM     43  C   GLY A   4      17.843   9.143   5.633  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.857   8.524   4.569  1.00  0.00           O  
ATOM     45  H   GLY A   4      18.825  10.321   8.093  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      18.654  11.100   5.822  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      19.822   9.871   5.358  1.00  0.00           H  
ATOM     48  N   SER A   5      16.861   9.034   6.521  1.00  0.00           N  
ATOM     49  CA  SER A   5      15.716   8.161   6.290  1.00  0.00           C  
ATOM     50  C   SER A   5      14.831   8.709   5.176  1.00  0.00           C  
ATOM     51  O   SER A   5      14.832   9.909   4.900  1.00  0.00           O  
ATOM     52  CB  SER A   5      14.901   8.004   7.575  1.00  0.00           C  
ATOM     53  OG  SER A   5      13.683   7.321   7.327  1.00  0.00           O  
ATOM     54  H   SER A   5      16.906   9.552   7.352  1.00  0.00           H  
ATOM     55  HA  SER A   5      16.091   7.194   5.992  1.00  0.00           H  
ATOM     56  HB2 SER A   5      15.474   7.441   8.295  1.00  0.00           H  
ATOM     57  HB3 SER A   5      14.676   8.981   7.977  1.00  0.00           H  
ATOM     58  HG  SER A   5      13.351   6.951   8.148  1.00  0.00           H  
ATOM     59  N   MET A   6      14.075   7.820   4.537  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.185   8.215   3.452  1.00  0.00           C  
ATOM     61  C   MET A   6      11.884   7.420   3.499  1.00  0.00           C  
ATOM     62  O   MET A   6      11.683   6.492   2.715  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.873   8.009   2.100  1.00  0.00           C  
ATOM     64  CG  MET A   6      13.255   8.823   0.973  1.00  0.00           C  
ATOM     65  SD  MET A   6      13.472   8.049  -0.640  1.00  0.00           S  
ATOM     66  CE  MET A   6      14.576   9.218  -1.430  1.00  0.00           C  
ATOM     67  H   MET A   6      14.119   6.879   4.803  1.00  0.00           H  
ATOM     68  HA  MET A   6      12.957   9.263   3.573  1.00  0.00           H  
ATOM     69  HB2 MET A   6      14.910   8.290   2.190  1.00  0.00           H  
ATOM     70  HB3 MET A   6      13.813   6.963   1.835  1.00  0.00           H  
ATOM     71  HG2 MET A   6      12.198   8.933   1.165  1.00  0.00           H  
ATOM     72  HG3 MET A   6      13.720   9.798   0.956  1.00  0.00           H  
ATOM     73  HE1 MET A   6      13.999  10.008  -1.884  1.00  0.00           H  
ATOM     74  HE2 MET A   6      15.154   8.710  -2.188  1.00  0.00           H  
ATOM     75  HE3 MET A   6      15.243   9.638  -0.691  1.00  0.00           H  
ATOM     76  N   ALA A   7      11.003   7.789   4.424  1.00  0.00           N  
ATOM     77  CA  ALA A   7       9.722   7.108   4.569  1.00  0.00           C  
ATOM     78  C   ALA A   7       8.558   8.083   4.440  1.00  0.00           C  
ATOM     79  O   ALA A   7       7.471   7.840   4.964  1.00  0.00           O  
ATOM     80  CB  ALA A   7       9.657   6.380   5.903  1.00  0.00           C  
ATOM     81  H   ALA A   7      11.218   8.535   5.020  1.00  0.00           H  
ATOM     82  HA  ALA A   7       9.647   6.370   3.782  1.00  0.00           H  
ATOM     83  HB1 ALA A   7       9.149   6.999   6.627  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      10.659   6.169   6.248  1.00  0.00           H  
ATOM     85  HB3 ALA A   7       9.116   5.452   5.781  1.00  0.00           H  
ATOM     86  N   ASP A   8       8.786   9.187   3.730  1.00  0.00           N  
ATOM     87  CA  ASP A   8       7.748  10.194   3.526  1.00  0.00           C  
ATOM     88  C   ASP A   8       6.501   9.557   2.927  1.00  0.00           C  
ATOM     89  O   ASP A   8       5.387   9.754   3.415  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.261  11.298   2.602  1.00  0.00           C  
ATOM     91  CG  ASP A   8       9.327  12.153   3.258  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       9.030  12.781   4.296  1.00  0.00           O  
ATOM     93  OD2 ASP A   8      10.461  12.194   2.735  1.00  0.00           O  
ATOM     94  H   ASP A   8       9.669   9.323   3.329  1.00  0.00           H  
ATOM     95  HA  ASP A   8       7.500  10.619   4.486  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       8.683  10.848   1.714  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.436  11.936   2.320  1.00  0.00           H  
ATOM     98  N   LYS A   9       6.705   8.779   1.870  1.00  0.00           N  
ATOM     99  CA  LYS A   9       5.613   8.090   1.196  1.00  0.00           C  
ATOM    100  C   LYS A   9       5.364   6.733   1.839  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.049   6.362   2.792  1.00  0.00           O  
ATOM    102  CB  LYS A   9       5.875   8.006  -0.316  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.640   6.784  -0.763  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.131   6.963  -0.526  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.826   7.481  -1.774  1.00  0.00           C  
ATOM    106  NZ  LYS A   9      10.251   7.056  -1.836  1.00  0.00           N  
ATOM    107  H   LYS A   9       7.617   8.660   1.542  1.00  0.00           H  
ATOM    108  HA  LYS A   9       4.733   8.666   1.349  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       4.931   8.015  -0.829  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.437   8.876  -0.616  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.287   5.934  -0.213  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.465   6.629  -1.820  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.277   7.674   0.271  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.565   6.017  -0.247  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.307   7.101  -2.641  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.779   8.561  -1.772  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9      10.374   6.141  -1.358  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9      10.856   7.762  -1.369  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9      10.553   6.959  -2.827  1.00  0.00           H  
ATOM    120  N   ILE A  10       4.367   6.006   1.348  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.037   4.713   1.932  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.409   3.591   1.012  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.385   3.722  -0.207  1.00  0.00           O  
ATOM    124  CB  ILE A  10       2.541   4.557   2.267  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       1.908   5.905   2.554  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       2.370   3.636   3.465  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       2.582   6.628   3.691  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.838   6.352   0.603  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.598   4.612   2.849  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.047   4.097   1.423  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       1.970   6.527   1.673  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       0.875   5.756   2.819  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.703   4.142   4.360  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.953   2.741   3.318  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       1.327   3.373   3.569  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.925   6.642   4.546  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       2.810   7.639   3.389  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       3.494   6.109   3.945  1.00  0.00           H  
ATOM    139  N   LYS A  11       4.754   2.486   1.622  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.149   1.311   0.894  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.292   0.134   1.309  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.725  -0.709   2.082  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.632   1.025   1.140  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.476   2.292   1.306  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.499   2.135   2.418  1.00  0.00           C  
ATOM    146  CE  LYS A  11       9.731   1.389   1.933  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      10.934   2.267   1.897  1.00  0.00           N  
ATOM    148  H   LYS A  11       4.741   2.463   2.601  1.00  0.00           H  
ATOM    149  HA  LYS A  11       4.996   1.501  -0.154  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       6.735   0.419   2.036  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.021   0.471   0.298  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.000   2.476   0.383  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       6.829   3.145   1.532  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       8.794   3.114   2.764  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.050   1.583   3.231  1.00  0.00           H  
ATOM    156  HE2 LYS A  11       9.921   0.561   2.600  1.00  0.00           H  
ATOM    157  HE3 LYS A  11       9.540   1.011   0.938  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.054   2.668   0.945  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.784   1.719   2.142  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      10.829   3.044   2.579  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.064   0.095   0.801  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.136  -0.981   1.131  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.756  -1.782  -0.112  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.232  -1.506  -1.209  1.00  0.00           O  
ATOM    165  CB  CYS A  12       0.876  -0.439   1.814  1.00  0.00           C  
ATOM    166  SG  CYS A  12       1.196   0.757   3.129  1.00  0.00           S  
ATOM    167  H   CYS A  12       2.772   0.816   0.199  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.642  -1.636   1.817  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.256   0.045   1.081  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.331  -1.263   2.247  1.00  0.00           H  
ATOM    171  HG  CYS A  12       2.146   0.876   3.196  1.00  0.00           H  
ATOM    172  N   SER A  13       0.911  -2.786   0.084  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.456  -3.652  -0.999  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.013  -3.382  -1.311  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.716  -2.755  -0.516  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.649  -5.123  -0.621  1.00  0.00           C  
ATOM    177  OG  SER A  13       0.713  -5.943  -1.776  1.00  0.00           O  
ATOM    178  H   SER A  13       0.584  -2.954   0.989  1.00  0.00           H  
ATOM    179  HA  SER A  13       1.047  -3.432  -1.874  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.567  -5.233  -0.067  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -0.182  -5.447  -0.011  1.00  0.00           H  
ATOM    182  HG  SER A  13       1.283  -5.531  -2.429  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.474  -3.839  -2.471  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -2.859  -3.618  -2.871  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.564  -4.921  -3.241  1.00  0.00           C  
ATOM    186  O   HIS A  14      -2.978  -5.815  -3.851  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -2.916  -2.633  -4.042  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -4.261  -2.536  -4.691  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -5.433  -2.431  -3.976  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -4.618  -2.532  -5.997  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -6.453  -2.368  -4.813  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -5.985  -2.428  -6.046  1.00  0.00           N  
ATOM    193  H   HIS A  14      -0.871  -4.322  -3.073  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.376  -3.188  -2.028  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -2.652  -1.649  -3.685  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.204  -2.940  -4.794  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -5.506  -2.405  -2.999  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -3.949  -2.599  -6.844  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -7.493  -2.286  -4.534  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -6.517  -2.296  -6.857  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.836  -5.000  -2.863  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.661  -6.166  -3.141  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.127  -5.750  -3.263  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.700  -5.182  -2.335  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.495  -7.237  -2.040  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.116  -7.887  -2.157  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.596  -8.292  -2.116  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.044  -7.186  -1.352  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.234  -4.243  -2.382  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.336  -6.587  -4.081  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.569  -6.748  -1.082  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.177  -8.902  -1.812  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.809  -7.884  -3.193  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.284  -8.153  -1.294  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.157  -9.277  -2.054  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.128  -8.194  -3.050  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.854  -7.742  -0.445  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.377  -6.189  -1.101  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.137  -7.127  -1.934  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.717  -6.012  -4.426  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.107  -5.637  -4.679  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.011  -6.855  -4.851  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.668  -7.805  -5.553  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.184  -4.763  -5.932  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.703  -3.344  -5.706  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.279  -2.433  -6.846  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.218  -3.351  -5.561  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.203  -6.449  -5.137  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.454  -5.063  -3.834  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.196  -4.699  -6.361  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.832  -5.245  -6.647  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.282  -2.954  -4.791  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -8.423  -1.850  -6.541  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -10.092  -1.773  -7.104  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.017  -3.033  -7.706  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.623  -4.222  -6.052  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.628  -2.459  -6.012  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.478  -3.376  -4.512  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.179  -6.803  -4.218  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.154  -7.881  -4.308  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.569  -7.344  -4.124  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.826  -6.556  -3.214  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.889  -8.965  -3.252  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.625  -9.743  -3.586  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -11.797  -8.344  -1.867  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.396  -6.011  -3.680  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.074  -8.329  -5.288  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.721  -9.655  -3.259  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.439  -9.689  -4.649  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.749 -10.776  -3.296  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.788  -9.317  -3.053  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.778  -7.268  -1.954  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -10.896  -8.681  -1.382  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -12.653  -8.643  -1.283  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.484  -7.773  -4.986  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.871  -7.326  -4.904  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.571  -7.976  -3.717  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.401  -7.355  -3.054  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.617  -7.645  -6.201  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.433  -9.076  -6.679  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.376  -9.170  -7.767  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -14.636 -10.496  -7.712  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -13.760 -10.596  -6.512  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.224  -8.402  -5.691  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.861  -6.256  -4.753  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -17.672  -7.474  -6.047  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -16.266  -6.981  -6.977  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -16.131  -9.687  -5.843  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -17.373  -9.438  -7.070  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.854  -9.075  -8.729  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -14.666  -8.365  -7.636  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -15.360 -11.297  -7.685  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.027 -10.591  -8.600  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -14.335 -10.542  -5.646  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -13.070  -9.818  -6.506  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -13.247 -11.499  -6.517  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.204  -9.221  -3.440  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.769  -9.951  -2.315  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.214  -9.372  -1.019  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.258  -9.893  -0.445  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.469 -11.447  -2.425  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.019 -11.763  -2.736  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.747 -13.258  -2.665  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -13.354 -13.598  -3.172  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -13.334 -13.789  -4.649  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.523  -9.653  -3.993  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.839  -9.801  -2.330  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.725 -11.924  -1.490  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.081 -11.866  -3.210  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -14.787 -11.413  -3.730  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.394 -11.258  -2.019  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -14.835 -13.583  -1.639  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.477 -13.774  -3.272  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -12.686 -12.790  -2.914  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -13.023 -14.507  -2.694  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -14.013 -13.145  -5.102  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -13.590 -14.770  -4.885  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -12.383 -13.591  -5.022  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.803  -8.256  -0.599  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.367  -7.536   0.593  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.106  -8.468   1.771  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.313  -8.138   2.654  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.419  -6.496   0.985  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -17.079  -5.720   2.248  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -18.284  -5.028   2.863  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -18.372  -4.885   4.082  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.219  -4.596   2.024  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.536  -7.883  -1.131  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.449  -7.025   0.350  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.529  -5.791   0.175  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -18.363  -6.999   1.142  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -16.672  -6.405   2.977  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -16.337  -4.974   2.008  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -19.086  -4.741   1.064  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -20.004  -4.145   2.400  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.754  -9.624   1.795  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.530 -10.536   2.895  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.124 -11.096   2.872  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.528 -11.337   3.922  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.377  -9.855   1.075  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.680 -10.007   3.822  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.235 -11.351   2.832  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.574 -11.260   1.674  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.214 -11.757   1.534  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.232 -10.709   2.035  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.270 -11.017   2.736  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -12.917 -12.115   0.073  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.350 -10.985  -0.752  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -10.844 -10.885  -0.625  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.139 -11.640  -1.327  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.368 -10.054   0.175  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.083 -11.018   0.873  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.119 -12.644   2.142  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.197 -12.898   0.058  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -13.827 -12.456  -0.397  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -12.598 -11.152  -1.791  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.793 -10.063  -0.421  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.504  -9.463   1.668  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.673  -8.337   2.073  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.372  -8.414   3.569  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.247  -8.172   4.004  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.363  -7.021   1.724  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.293  -9.298   1.116  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.745  -8.387   1.519  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.436  -6.923   0.648  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.791  -6.197   2.121  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.355  -7.010   2.153  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.393  -8.775   4.345  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.257  -8.912   5.792  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.477 -10.173   6.153  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.827 -10.238   7.196  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.636  -8.937   6.457  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.778  -8.042   7.692  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -12.972  -8.604   8.856  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.344  -6.618   7.372  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.262  -8.973   3.930  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.707  -8.054   6.154  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.370  -8.626   5.727  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -13.855  -9.954   6.751  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.817  -8.017   7.989  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.635  -8.825   9.679  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.238  -7.876   9.171  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.471  -9.509   8.546  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -12.462  -6.372   7.943  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -14.140  -5.934   7.627  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.125  -6.536   6.318  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.568 -11.184   5.296  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.887 -12.452   5.531  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.406 -12.376   5.166  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.544 -12.761   5.954  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.567 -13.561   4.742  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.117 -11.080   4.493  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.975 -12.687   6.581  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.433 -13.911   5.286  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -10.876 -14.380   4.602  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.876 -13.181   3.779  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.117 -11.891   3.961  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.741 -11.783   3.490  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.867 -11.000   4.462  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.708 -11.337   4.661  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.654 -11.123   2.099  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.578 -11.825   1.114  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -7.969  -9.637   2.184  1.00  0.00           C  
ATOM    384  H   VAL A  26      -9.847 -11.611   3.374  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.346 -12.783   3.407  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.642 -11.231   1.741  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.600 -11.732   1.448  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.312 -12.868   1.053  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.474 -11.370   0.140  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -7.205  -9.143   2.770  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.930  -9.498   2.656  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.990  -9.215   1.191  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.415  -9.946   5.061  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.644  -9.139   6.001  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.038 -10.018   7.096  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.830  -9.988   7.330  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.512  -8.027   6.606  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.666  -8.531   7.451  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.512  -7.407   8.017  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.827  -7.392   9.207  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.886  -6.459   7.167  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.345  -9.708   4.867  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.837  -8.684   5.445  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.891  -7.398   7.225  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -7.924  -7.432   5.802  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.290  -9.155   6.835  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.273  -9.112   8.270  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.600  -6.535   6.232  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.433  -5.720   7.508  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.882 -10.811   7.751  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.432 -11.711   8.806  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.671 -12.904   8.220  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.788 -13.470   8.864  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.637 -12.183   9.635  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -7.595 -13.654  10.030  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -8.707 -14.031  10.990  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.716 -13.299  11.048  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -8.566 -15.060  11.685  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.830 -10.804   7.508  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.764 -11.157   9.447  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.684 -11.597  10.540  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.538 -12.014   9.064  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -7.692 -14.252   9.138  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -6.645 -13.860  10.501  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.043 -13.291   7.002  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.424 -14.429   6.326  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.055 -14.072   5.749  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.182 -14.929   5.623  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.351 -14.922   5.213  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -5.791 -16.082   4.406  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.005 -17.412   5.114  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.797 -18.337   4.308  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -6.827 -19.653   4.507  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -6.112 -20.201   5.482  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -7.576 -20.424   3.729  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.766 -12.805   6.550  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.303 -15.217   7.052  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.285 -15.239   5.652  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.544 -14.105   4.536  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.289 -16.110   3.448  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -4.731 -15.928   4.260  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -5.041 -17.858   5.312  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -6.518 -17.232   6.047  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -7.334 -17.959   3.581  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -5.547 -19.627   6.071  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -6.139 -21.191   5.624  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -8.118 -20.015   2.994  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -7.599 -21.412   3.877  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.881 -12.805   5.395  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.627 -12.327   4.822  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.459 -12.605   5.766  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.502 -13.287   5.399  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.734 -10.826   4.519  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.674 -10.263   3.565  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.271 -10.557   4.076  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.866 -10.826   2.165  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.618 -12.172   5.517  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.462 -12.860   3.899  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.704 -10.643   4.082  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.676 -10.283   5.449  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.787  -9.190   3.511  1.00  0.00           H  
ATOM    462 HD11 LEU A  30       0.418  -9.829   3.674  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.026 -11.546   3.763  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.262 -10.503   5.156  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -2.540 -11.668   2.204  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -0.914 -11.145   1.769  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -2.284 -10.061   1.524  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.548 -12.078   6.982  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.502 -12.276   7.980  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.499 -13.708   8.514  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.409 -14.104   9.243  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.684 -11.294   9.140  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -1.960 -11.520   9.935  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.999 -10.446   9.647  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.524  -9.817  10.930  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -2.476  -9.020  11.626  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.338 -11.548   7.215  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.448 -12.082   7.505  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.155 -11.390   9.812  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.703 -10.291   8.744  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.372 -12.482   9.669  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.723 -11.506  10.988  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.550  -9.674   9.040  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.824 -10.892   9.112  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -4.353  -9.170  10.685  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -3.863 -10.604  11.587  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -2.025  -9.594  12.368  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -2.901  -8.177  12.063  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -1.749  -8.716  10.948  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.525 -14.480   8.158  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.635 -15.858   8.614  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.434 -16.685   8.176  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.089 -17.682   8.810  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.922 -16.479   8.093  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.222 -14.113   7.578  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.679 -15.847   9.693  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.436 -16.977   8.902  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.692 -17.195   7.318  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.556 -15.704   7.688  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.198 -16.269   7.085  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.346 -16.983   6.579  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.562 -16.766   5.094  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.646 -17.035   4.577  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.121 -15.475   6.620  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.226 -16.656   7.112  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.198 -18.032   6.758  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.532 -16.281   4.402  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.636 -16.036   2.968  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.168 -14.638   2.694  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.076 -13.747   3.538  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.715 -16.221   2.282  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.786 -15.263   2.780  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.139 -15.512   2.139  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.244 -16.441   1.311  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.092 -14.775   2.467  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.312 -16.083   4.865  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.335 -16.755   2.564  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.588 -16.067   1.218  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.058 -17.232   2.451  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.885 -15.379   3.848  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.478 -14.253   2.556  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.732 -14.458   1.508  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.290 -13.171   1.115  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.322 -12.382   0.240  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.599 -12.947  -0.584  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.615 -13.371   0.376  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.624 -12.263   0.629  1.00  0.00           C  
ATOM    528  CD  LYS A  35       6.006 -12.643   0.120  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.138 -12.396  -1.375  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       6.277 -13.668  -2.138  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.777 -15.209   0.885  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.476 -12.606   2.013  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.052 -14.306   0.692  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.419 -13.415  -0.684  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.298 -11.368   0.121  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.681 -12.076   1.691  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       6.745 -12.048   0.638  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.178 -13.689   0.321  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       5.259 -11.873  -1.721  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       7.012 -11.786  -1.550  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       6.034 -14.479  -1.532  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       7.254 -13.780  -2.473  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       5.640 -13.662  -2.961  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.325 -11.066   0.426  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.464 -10.169  -0.339  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.545 -10.476  -1.831  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.443 -10.358  -2.555  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.862  -8.711  -0.088  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.337  -8.518   0.132  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.228  -8.602  -0.925  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.832  -8.265   1.402  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.585  -8.436  -0.722  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.188  -8.097   1.612  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.066  -8.182   0.548  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.931 -10.686   1.096  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.552 -10.319  -0.006  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.576  -8.114  -0.943  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.343  -8.348   0.787  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.853  -8.800  -1.919  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.147  -8.198   2.234  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.268  -8.504  -1.555  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.562  -7.897   2.605  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.127  -8.052   0.709  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.731 -10.873  -2.282  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.921 -11.194  -3.682  1.00  0.00           C  
ATOM    566  C   GLY A  37       1.018 -12.320  -4.144  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.564 -12.329  -5.289  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.481 -10.950  -1.656  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.715 -10.315  -4.274  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.950 -11.486  -3.837  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.756 -13.270  -3.253  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.100 -14.404  -3.577  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.534 -13.947  -3.814  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.123 -14.241  -4.852  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.077 -15.435  -2.446  1.00  0.00           C  
ATOM    576  CG  LYS A  38       1.166 -16.308  -2.441  1.00  0.00           C  
ATOM    577  CD  LYS A  38       2.166 -15.842  -1.396  1.00  0.00           C  
ATOM    578  CE  LYS A  38       3.571 -15.755  -1.961  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       4.195 -17.098  -2.115  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.146 -13.205  -2.356  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.275 -14.860  -4.480  1.00  0.00           H  
ATOM    582  HB2 LYS A  38      -0.131 -14.916  -1.502  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.939 -16.076  -2.544  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       0.877 -17.324  -2.217  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       1.629 -16.267  -3.416  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       1.872 -14.865  -1.042  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       2.162 -16.540  -0.572  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       3.526 -15.276  -2.927  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       4.175 -15.160  -1.292  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       3.695 -17.795  -1.526  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       5.192 -17.064  -1.822  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       4.147 -17.403  -3.108  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.085 -13.225  -2.842  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.455 -12.728  -2.935  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.664 -11.947  -4.227  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.741 -11.985  -4.817  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.790 -11.823  -1.744  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.888 -12.515  -0.374  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.927 -13.621  -0.408  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.539 -13.067   0.064  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.559 -13.024  -2.045  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.119 -13.577  -2.930  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.036 -11.056  -1.685  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.738 -11.347  -1.944  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.205 -11.790   0.359  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.011 -14.064   0.572  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.627 -14.376  -1.120  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.880 -13.208  -0.699  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.573 -13.301   1.118  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -1.771 -12.331  -0.116  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.318 -13.964  -0.495  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.624 -11.237  -4.661  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.699 -10.435  -5.879  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.224 -11.265  -7.045  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.205 -10.901  -7.694  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.329  -9.863  -6.213  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.792 -11.247  -4.145  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.369  -9.610  -5.698  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.048  -9.140  -5.461  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.366  -9.381  -7.179  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.602 -10.661  -6.237  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.568 -12.384  -7.293  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -2.960 -13.286  -8.362  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.032 -14.271  -7.895  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.744 -14.859  -8.711  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.742 -14.049  -8.888  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.074 -14.930  -7.846  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.430 -14.992  -8.050  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.827 -16.175  -8.919  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       1.312 -17.324  -8.105  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.801 -12.618  -6.731  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.368 -12.688  -9.164  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.053 -14.678  -9.711  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.013 -13.338  -9.247  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -1.278 -14.527  -6.866  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.480 -15.928  -7.918  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.757 -14.081  -8.530  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.911 -15.087  -7.087  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -0.032 -16.488  -9.492  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.614 -15.864  -9.591  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.208 -18.210  -8.642  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       0.762 -17.397  -7.226  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.315 -17.194  -7.865  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.105 -14.492  -6.581  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.048 -15.462  -6.022  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.509 -14.996  -6.075  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.306 -15.553  -6.828  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.648 -15.784  -4.580  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.190 -17.220  -4.383  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.266 -18.228  -4.737  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.332 -18.213  -4.085  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.043 -19.031  -5.667  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.492 -14.019  -5.980  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -4.963 -16.366  -6.606  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.841 -15.133  -4.291  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.485 -15.603  -3.931  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.331 -17.397  -5.011  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.915 -17.356  -3.348  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.866 -13.987  -5.282  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.246 -13.491  -5.274  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.337 -12.025  -5.680  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.425 -11.523  -5.963  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.906 -13.693  -3.905  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.029 -13.400  -2.686  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.011 -14.511  -2.487  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.339 -12.050  -2.826  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.199 -13.574  -4.693  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.795 -14.071  -6.002  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.775 -13.052  -3.852  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.237 -14.719  -3.840  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.654 -13.366  -1.805  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.265 -15.349  -3.121  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.023 -14.828  -1.454  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.027 -14.149  -2.745  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -8.002 -11.357  -3.322  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.437 -12.164  -3.408  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.090 -11.671  -1.847  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.205 -11.335  -5.697  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.191  -9.924  -6.057  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.632  -9.722  -7.505  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.083 -10.331  -8.423  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.789  -9.360  -5.855  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.683  -8.673  -4.622  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.363 -11.775  -5.447  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.877  -9.406  -5.405  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.081 -10.169  -5.861  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.554  -8.680  -6.652  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.202  -9.217  -3.993  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.624  -8.856  -7.698  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.141  -8.562  -9.034  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.488  -7.309  -9.609  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.771  -6.912 -10.740  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.669  -8.368  -9.022  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.081  -7.441  -7.879  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.373  -9.711  -8.902  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.117  -6.412  -8.272  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.015  -8.398  -6.925  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.910  -9.402  -9.672  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.961  -7.921  -9.961  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.493  -8.032  -7.075  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.209  -6.914  -7.520  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.282  -9.696  -9.485  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -11.613  -9.900  -7.867  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -10.723 -10.492  -9.269  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -11.708  -5.421  -8.137  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.992  -6.527  -7.650  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.388  -6.553  -9.309  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.603  -6.698  -8.826  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.890  -5.497  -9.242  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.339  -5.650 -10.658  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.793  -6.692 -11.014  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.759  -5.185  -8.263  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.700  -6.268  -8.242  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.066  -7.454  -8.367  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.506  -5.929  -8.098  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.418  -7.070  -7.939  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.595  -4.678  -9.233  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -5.292  -4.254  -8.546  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -6.169  -5.088  -7.269  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.502  -4.610 -11.464  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -6.030  -4.650 -12.834  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.527  -4.835 -12.920  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.869  -4.997 -11.895  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.956  -3.808 -11.127  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.513  -5.468 -13.347  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.297  -3.724 -13.324  1.00  0.00           H  
ATOM    727  N   GLY A  48      -4.009  -4.842 -14.153  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.579  -5.037 -14.421  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.665  -4.961 -13.202  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.748  -5.770 -13.068  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.618  -4.731 -14.912  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.449  -6.006 -14.878  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -2.264  -4.286 -15.132  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.903  -4.001 -12.316  1.00  0.00           N  
ATOM    735  CA  SER A  49      -1.082  -3.849 -11.117  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.953  -5.171 -10.348  1.00  0.00           C  
ATOM    737  O   SER A  49      -0.030  -5.343  -9.552  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.672  -2.773 -10.205  1.00  0.00           C  
ATOM    739  OG  SER A  49      -1.009  -1.533 -10.384  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.646  -3.380 -12.469  1.00  0.00           H  
ATOM    741  HA  SER A  49      -0.098  -3.537 -11.432  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.719  -2.643 -10.438  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -1.566  -3.078  -9.174  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.095  -1.616 -10.101  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.870  -6.105 -10.592  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.831  -7.403  -9.924  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.672  -8.246 -10.440  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.224  -9.180  -9.772  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.147  -8.145 -10.110  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.579  -5.925 -11.242  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.691  -7.228  -8.869  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.930  -7.438 -10.326  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.388  -8.684  -9.202  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.055  -8.842 -10.929  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.181  -7.907 -11.629  1.00  0.00           N  
ATOM    756  CA  LYS A  51       0.933  -8.622 -12.231  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.229  -8.283 -11.505  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.261  -8.921 -11.713  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.045  -8.265 -13.713  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.665  -9.406 -14.640  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.133  -8.910 -15.834  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.211  -9.904 -16.237  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -1.961  -9.452 -17.441  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.568  -7.145 -12.107  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.742  -9.680 -12.136  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.394  -7.430 -13.920  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.061  -7.976 -13.928  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.564  -9.888 -14.994  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.065 -10.117 -14.090  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.599  -7.971 -15.577  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.540  -8.764 -16.667  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -0.747 -10.854 -16.448  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.903 -10.016 -15.413  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -1.871  -8.422 -17.553  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.969  -9.693 -17.347  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -1.584  -9.917 -18.292  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.155  -7.271 -10.647  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.299  -6.827  -9.872  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.175  -7.303  -8.426  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.727  -6.692  -7.515  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.421  -5.299  -9.923  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.583  -4.636 -11.007  1.00  0.00           C  
ATOM    783  CD  ARG A  52       3.231  -3.355 -11.508  1.00  0.00           C  
ATOM    784  NE  ARG A  52       3.859  -3.534 -12.816  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       3.191  -3.528 -13.966  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       1.876  -3.351 -13.978  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       3.840  -3.698 -15.110  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.302  -6.809 -10.529  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.185  -7.266 -10.309  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.119  -4.893  -8.968  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.450  -5.046 -10.100  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.475  -5.319 -11.836  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.610  -4.400 -10.604  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.475  -2.589 -11.586  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.984  -3.046 -10.798  1.00  0.00           H  
ATOM    796  HE  ARG A  52       4.831  -3.668 -12.836  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       1.380  -3.223 -13.119  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       1.380  -3.346 -14.847  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       4.831  -3.831 -15.108  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       3.339  -3.692 -15.975  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.422  -8.389  -8.236  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.189  -8.966  -6.912  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.522  -7.955  -5.983  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.691  -8.006  -4.765  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.500  -9.502  -6.307  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.385  -8.422  -5.711  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.086  -7.951  -4.595  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.389  -8.055  -6.360  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.002  -8.814  -9.012  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.511  -9.796  -7.044  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.260 -10.207  -5.526  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.057 -10.011  -7.080  1.00  0.00           H  
ATOM    813  N   GLY A  54       0.752  -7.042  -6.570  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.061  -6.034  -5.789  1.00  0.00           C  
ATOM    815  C   GLY A  54       0.998  -5.223  -4.919  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.570  -4.599  -3.947  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.651  -7.058  -7.544  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.454  -5.366  -6.461  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.667  -6.521  -5.157  1.00  0.00           H  
ATOM    820  N   SER A  55       2.280  -5.225  -5.267  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.273  -4.477  -4.511  1.00  0.00           C  
ATOM    822  C   SER A  55       3.203  -3.000  -4.864  1.00  0.00           C  
ATOM    823  O   SER A  55       3.839  -2.545  -5.816  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.676  -5.019  -4.786  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.114  -5.860  -3.732  1.00  0.00           O  
ATOM    826  H   SER A  55       2.565  -5.735  -6.052  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.047  -4.594  -3.460  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.667  -5.588  -5.703  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.367  -4.193  -4.881  1.00  0.00           H  
ATOM    830  HG  SER A  55       6.072  -5.835  -3.679  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.425  -2.253  -4.091  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.270  -0.827  -4.317  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.580  -0.091  -4.050  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.731   1.073  -4.420  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.153  -0.274  -3.423  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.276  -0.544  -3.907  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.262   0.323  -3.143  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.403  -0.306  -5.405  1.00  0.00           C  
ATOM    839  H   LEU A  56       1.947  -2.672  -3.346  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.997  -0.684  -5.352  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.259  -0.713  -2.448  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.284   0.791  -3.328  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.523  -1.578  -3.710  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.809   1.277  -2.924  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.531  -0.168  -2.220  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -2.148   0.473  -3.742  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -0.278  -1.242  -5.930  1.00  0.00           H  
ATOM    848 HD22 LEU A  56       0.358   0.390  -5.724  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -1.380   0.101  -5.624  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.526  -0.772  -3.402  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.807  -0.160  -3.094  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.656   1.234  -2.546  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.565   1.633  -2.143  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.351  -1.696  -3.124  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.319  -0.768  -2.364  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.408  -0.114  -3.988  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.747   1.980  -2.534  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.710   3.332  -2.023  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.949   4.267  -2.949  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.417   4.610  -4.035  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.111   3.883  -1.810  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.039   3.702  -2.989  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.817   2.558  -3.122  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.140   4.682  -3.968  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.667   2.396  -4.200  1.00  0.00           C  
ATOM    866  CE2 TYR A  58       9.987   4.527  -5.049  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      10.748   3.382  -5.160  1.00  0.00           C  
ATOM    868  OH  TYR A  58      11.593   3.224  -6.234  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.589   1.610  -2.870  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.205   3.305  -1.073  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.027   4.935  -1.622  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.553   3.407  -0.953  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.748   1.786  -2.369  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       8.541   5.579  -3.875  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.262   1.499  -4.286  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      10.050   5.300  -5.799  1.00  0.00           H  
ATOM    877  HH  TYR A  58      11.380   2.406  -6.691  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.800   4.714  -2.479  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.982   5.656  -3.214  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.554   6.757  -2.268  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.390   6.530  -1.070  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.747   5.002  -3.826  1.00  0.00           C  
ATOM    883  CG  PHE A  59       3.029   4.107  -5.007  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       4.166   4.280  -5.783  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       2.144   3.095  -5.345  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       4.413   3.461  -6.869  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       2.385   2.274  -6.430  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       3.523   2.457  -7.193  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.508   4.428  -1.590  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.587   6.085  -3.997  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.258   4.417  -3.071  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       2.077   5.780  -4.155  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       4.866   5.063  -5.534  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       1.253   2.950  -4.750  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       5.302   3.607  -7.465  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.688   1.490  -6.680  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       3.713   1.817  -8.041  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.394   7.943  -2.805  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.012   9.072  -1.989  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.582   9.511  -2.232  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.841   8.856  -2.965  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.549   8.055  -3.764  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.119   8.796  -0.949  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.679   9.890  -2.197  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.190  10.619  -1.615  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.153  11.143  -1.762  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.243  12.001  -3.009  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.501  12.970  -3.162  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.538  11.968  -0.534  1.00  0.00           C  
ATOM    910  CG  ARG A  61      -0.260  11.263   0.783  1.00  0.00           C  
ATOM    911  CD  ARG A  61      -0.078  12.253   1.922  1.00  0.00           C  
ATOM    912  NE  ARG A  61       1.252  12.861   1.917  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       1.535  14.038   1.359  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       0.589  14.738   0.743  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       2.772  14.513   1.413  1.00  0.00           N  
ATOM    916  H   ARG A  61       1.819  11.102  -1.051  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.831  10.309  -1.857  1.00  0.00           H  
ATOM    918  HB2 ARG A  61       0.022  12.891  -0.547  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -1.592  12.196  -0.580  1.00  0.00           H  
ATOM    920  HG2 ARG A  61      -1.092  10.613   1.014  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.640  10.675   0.682  1.00  0.00           H  
ATOM    922  HD2 ARG A  61      -0.821  13.030   1.831  1.00  0.00           H  
ATOM    923  HD3 ARG A  61      -0.221  11.733   2.859  1.00  0.00           H  
ATOM    924  HE  ARG A  61       1.975  12.365   2.355  1.00  0.00           H  
ATOM    925 HH11 ARG A  61      -0.345  14.388   0.694  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       0.814  15.621   0.329  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       3.489  13.989   1.872  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       2.985  15.396   0.995  1.00  0.00           H  
ATOM    929  N   GLY A  62      -1.153  11.643  -3.898  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.312  12.400  -5.114  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.734  11.547  -6.296  1.00  0.00           C  
ATOM    932  O   GLY A  62      -2.254  12.063  -7.285  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.720  10.862  -3.726  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.049  13.159  -4.942  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.372  12.878  -5.349  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.502  10.238  -6.204  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.857   9.324  -7.286  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.845   8.252  -6.824  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.557   7.668  -7.641  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.598   8.661  -7.849  1.00  0.00           C  
ATOM    941  CG  LYS A  63      -0.687   8.351  -9.335  1.00  0.00           C  
ATOM    942  CD  LYS A  63      -0.429   9.591 -10.177  1.00  0.00           C  
ATOM    943  CE  LYS A  63       0.307   9.247 -11.462  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       1.738   8.919 -11.213  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.076   9.883  -5.396  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -2.320   9.907  -8.069  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.243   9.318  -7.689  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.425   7.735  -7.320  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.051   7.602  -9.581  1.00  0.00           H  
ATOM    950  HG3 LYS A  63      -1.674   7.974  -9.556  1.00  0.00           H  
ATOM    951  HD2 LYS A  63      -1.376  10.046 -10.428  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       0.168  10.287  -9.606  1.00  0.00           H  
ATOM    953  HE2 LYS A  63      -0.174   8.395 -11.921  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       0.252  10.093 -12.131  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       2.120   8.362 -12.005  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       1.829   8.366 -10.336  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       2.295   9.792 -11.118  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.884   7.990  -5.521  1.00  0.00           N  
ATOM    959  CA  MET A  64      -3.786   6.979  -4.974  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.123   7.596  -4.574  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.235   8.811  -4.412  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.150   6.288  -3.767  1.00  0.00           C  
ATOM    963  CG  MET A  64      -1.657   6.036  -3.919  1.00  0.00           C  
ATOM    964  SD  MET A  64      -0.867   5.590  -2.361  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.993   3.805  -2.416  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.291   8.481  -4.914  1.00  0.00           H  
ATOM    967  HA  MET A  64      -3.961   6.245  -5.746  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.301   6.904  -2.895  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.639   5.338  -3.613  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -1.513   5.230  -4.623  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.191   6.933  -4.299  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.635   3.463  -1.618  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -0.011   3.371  -2.299  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.408   3.502  -3.367  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.135   6.747  -4.413  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.464   7.207  -4.029  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.459   7.764  -2.604  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.614   7.401  -1.790  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.509   6.076  -4.146  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.529   5.518  -5.562  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.225   4.972  -3.140  1.00  0.00           C  
ATOM    982  H   VAL A  65      -5.984   5.790  -4.555  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.749   7.999  -4.708  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.484   6.488  -3.933  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.016   4.554  -5.562  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -7.516   5.412  -5.919  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.069   6.194  -6.207  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -7.554   5.342  -2.383  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -7.771   4.131  -3.644  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -9.149   4.657  -2.677  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.399   8.659  -2.320  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.496   9.288  -1.005  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.722   8.278   0.124  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.060   8.352   1.160  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.621  10.324  -1.003  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.296  11.575  -0.202  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.450  12.562  -0.216  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.403  13.494   0.983  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -11.247  14.704   0.782  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.036   8.916  -3.019  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.561   9.795  -0.822  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66      -9.825  10.620  -2.022  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.508   9.875  -0.583  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.089  11.292   0.819  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.422  12.047  -0.630  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -10.396  13.151  -1.119  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -11.380  12.013  -0.198  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -10.757  12.960   1.852  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.380  13.802   1.144  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -11.158  15.041  -0.198  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -10.946  15.462   1.428  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -12.244  14.480   0.970  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.665   7.331  -0.037  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.952   6.340   1.004  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.775   5.408   1.248  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.442   5.090   2.388  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.148   5.555   0.456  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.178   5.825  -1.008  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.517   7.158  -1.224  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.227   6.816   1.935  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -11.005   4.511   0.653  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.054   5.888   0.938  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.634   5.053  -1.530  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.200   5.855  -1.353  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67      -9.925   7.137  -2.124  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.256   7.934  -1.281  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.152   4.979   0.163  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.002   4.081   0.242  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.759   4.838   0.697  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.063   4.412   1.619  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.744   3.423  -1.116  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.873   2.202  -1.048  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.492   2.319  -1.053  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.434   0.936  -0.992  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.687   1.198  -0.999  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.634  -0.190  -0.937  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.258  -0.059  -0.941  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.472   5.279  -0.715  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.229   3.315   0.967  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.688   3.132  -1.551  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.259   4.138  -1.765  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.045   3.301  -1.096  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.509   0.832  -0.989  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.613   1.303  -1.003  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.082  -1.171  -0.891  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.632  -0.937  -0.900  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.489   5.966   0.046  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.331   6.785   0.382  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.378   7.218   1.843  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.342   7.389   2.485  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.279   8.016  -0.522  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.950   8.751  -0.479  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.120  10.256  -0.468  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.286  10.826   0.631  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -3.089  10.865  -1.557  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.085   6.257  -0.678  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.443   6.192   0.221  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.461   7.708  -1.540  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.056   8.702  -0.219  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.418   8.456   0.412  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.373   8.474  -1.350  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.588   7.394   2.357  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.776   7.809   3.741  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.324   6.721   4.709  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.586   6.988   5.658  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.245   8.153   3.995  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.480   8.687   5.395  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.718   9.578   5.826  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.426   8.215   6.060  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.375   7.245   1.792  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.177   8.692   3.905  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.561   8.903   3.287  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.844   7.265   3.864  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.773   5.494   4.467  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.421   4.365   5.322  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.986   3.896   5.086  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.466   3.069   5.837  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.395   3.218   5.103  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.360   5.345   3.696  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.514   4.689   6.347  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -7.225   3.315   5.788  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -5.891   2.279   5.279  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.762   3.246   4.087  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.350   4.418   4.042  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.979   4.037   3.715  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -1.008   4.432   4.824  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.136   3.650   5.205  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.559   4.673   2.399  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.812   5.069   3.473  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.952   2.965   3.592  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.106   5.635   2.593  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.426   4.805   1.770  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -0.846   4.033   1.902  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.157   5.650   5.329  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.283   6.152   6.387  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.837   5.847   7.777  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.414   6.450   8.764  1.00  0.00           O  
ATOM   1098  CB  PHE A  73      -0.073   7.660   6.229  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.341   8.425   5.981  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -2.157   8.801   7.037  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.716   8.770   4.693  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.323   9.507   6.811  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.880   9.476   4.460  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.686   9.844   5.521  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.866   6.229   4.979  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.671   5.659   6.283  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.378   8.049   7.130  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.591   7.839   5.396  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.874   8.539   8.045  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -1.087   8.481   3.863  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.951   9.794   7.642  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -3.162   9.738   3.451  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.597  10.396   5.343  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.784   4.915   7.859  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.378   4.551   9.139  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.757   3.271   9.681  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.671   3.077  10.893  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.890   4.369   8.995  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.602   5.586   8.429  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -4.633   6.732   9.425  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -5.980   6.975   9.935  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -6.240   7.656  11.050  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -5.250   8.160  11.775  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -7.496   7.831  11.440  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -2.085   4.460   7.046  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -2.186   5.354   9.834  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.079   3.531   8.339  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.309   4.155   9.968  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.085   5.912   7.540  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -5.616   5.313   8.178  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -3.982   6.493  10.253  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -4.278   7.626   8.935  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.732   6.613   9.420  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -4.302   8.031  11.486  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -5.452   8.669  12.610  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -8.245   7.454  10.898  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -7.692   8.342  12.278  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.333   2.394   8.778  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.731   1.128   9.171  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.783   1.153   9.009  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.340   0.450   8.166  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.321  -0.019   8.355  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.787  -0.354   8.639  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.012  -1.838   8.459  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.197   0.072  10.044  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.435   2.601   7.825  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.960   0.967  10.214  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.229   0.231   7.312  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.735  -0.906   8.544  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.415   0.169   7.931  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.132  -2.057   7.409  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.898  -2.134   8.997  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -2.157  -2.377   8.846  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.623  -0.487  10.770  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.248  -0.129  10.188  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -3.011   1.127  10.171  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.441   1.947   9.837  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.893   2.043   9.806  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.511   0.827  10.492  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.693   0.531  10.318  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.354   3.328  10.489  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.351   4.537   9.567  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.500   5.486   9.847  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.561   5.074  10.316  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.294   6.765   9.560  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.941   2.467  10.499  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.204   2.058   8.772  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.697   3.534  11.322  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.356   3.184  10.860  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.425   4.196   8.546  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.422   5.071   9.699  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.423   7.023   9.189  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.020   7.401   9.730  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.690   0.124  11.268  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.127  -1.071  11.983  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.429  -2.205  11.009  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.228  -3.094  11.304  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.050  -1.541  12.994  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.668  -1.514  12.357  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.361  -2.934  13.530  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.759   0.414  11.356  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.026  -0.825  12.531  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.047  -0.852  13.827  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.244  -0.526  12.456  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.030  -2.230  12.854  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.749  -1.768  11.311  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.746  -3.664  13.019  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.154  -2.967  14.589  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.404  -3.161  13.360  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.774  -2.176   9.856  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.975  -3.214   8.868  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.910  -4.272   8.953  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.195  -5.437   9.230  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.141  -1.449   9.678  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.964  -2.778   7.884  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.925  -3.674   9.039  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.677  -3.857   8.749  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.447  -4.763   8.836  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.485  -4.445   7.776  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.352  -3.470   7.036  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.062  -4.635  10.220  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.744  -5.894  10.721  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.208  -5.680  11.058  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.766  -4.636  10.658  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.798  -6.558  11.724  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.516  -2.908   8.557  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.087  -5.770   8.696  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.282  -4.382  10.909  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.778  -3.836  10.201  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.675  -6.654   9.960  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.230  -6.229  11.612  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.528  -5.259   7.714  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.588  -5.037   6.750  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.598  -4.041   7.308  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.824  -3.989   8.516  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.303  -6.346   6.363  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.401  -6.078   5.344  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.304  -7.358   5.822  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.588  -6.013   8.335  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.135  -4.618   5.869  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.760  -6.761   7.251  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.173  -5.174   4.799  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -6.346  -5.962   5.854  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.463  -6.906   4.654  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.486  -7.464   6.518  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.926  -7.016   4.868  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -3.793  -8.313   5.692  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.192  -3.239   6.431  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.156  -2.231   6.862  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.584  -2.649   6.535  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.818  -3.532   5.711  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.841  -0.886   6.204  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -5.693   0.136   7.176  1.00  0.00           O  
ATOM   1234  H   SER A  81      -4.962  -3.308   5.481  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.062  -2.126   7.933  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.922  -0.967   5.644  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.646  -0.615   5.536  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.387   0.055   7.834  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.533  -2.011   7.213  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.949  -2.305   7.036  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.364  -2.288   5.567  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.737  -1.639   4.724  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.795  -1.302   7.822  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.732  -1.505   9.325  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -10.808  -0.199  10.092  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -9.774   0.495  10.188  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -11.901   0.130  10.598  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.272  -1.329   7.866  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.130  -3.292   7.432  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.448  -0.304   7.598  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.824  -1.395   7.509  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.559  -2.130   9.626  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.803  -1.996   9.570  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.450  -3.002   5.242  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -11.964  -3.064   3.878  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.349  -1.685   3.358  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.369  -1.122   3.755  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.201  -3.965   3.991  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.562  -3.950   5.438  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.267  -3.791   6.179  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.247  -3.514   3.206  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -13.996  -3.564   3.384  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -12.955  -4.962   3.659  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.219  -3.119   5.645  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.036  -4.881   5.708  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.422  -3.255   7.104  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.817  -4.754   6.366  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.522  -1.146   2.470  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.772   0.171   1.894  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.365   0.039   0.498  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.675  -0.345  -0.445  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.475   0.998   1.795  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.750   2.360   1.175  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.821   1.157   3.155  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.719  -1.643   2.204  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.469   0.696   2.532  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.787   0.471   1.149  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.201   2.228   0.202  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84      -9.823   2.901   1.071  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.424   2.919   1.811  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.346   0.229   3.437  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84     -10.571   1.416   3.887  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.080   1.941   3.105  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.649   0.356   0.374  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.333   0.262  -0.908  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.272   1.578  -1.668  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -14.871   2.574  -1.263  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.792  -0.149  -0.700  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.411  -0.828  -1.912  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.000   0.187  -2.878  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -16.886  -0.285  -4.319  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.490   0.687  -5.273  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.148   0.652   1.163  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.838  -0.495  -1.492  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.847  -0.831   0.133  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.374   0.732  -0.473  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.648  -1.395  -2.423  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.194  -1.492  -1.579  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -18.042   0.334  -2.639  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.469   1.122  -2.772  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -15.843  -0.410  -4.561  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -17.396  -1.234  -4.415  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -18.042   0.183  -5.996  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -16.743   1.237  -5.743  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.120   1.342  -4.767  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.554   1.566  -2.785  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.421   2.749  -3.622  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.293   2.613  -4.864  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.094   1.685  -4.970  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -11.959   2.956  -4.025  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.115   2.985  -2.887  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.108   0.736  -3.057  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -13.755   3.603  -3.050  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.647   2.147  -4.667  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -11.862   3.892  -4.554  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.073   2.109  -2.497  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.137   3.539  -5.803  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -14.915   3.510  -7.035  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.594   2.267  -7.868  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.307   1.950  -8.821  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.647   4.771  -7.858  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.170   5.099  -8.004  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.807   6.443  -7.401  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.688   7.326  -7.348  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -11.642   6.611  -6.984  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.482   4.255  -5.664  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -15.960   3.486  -6.764  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.063   4.637  -8.846  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.136   5.608  -7.382  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.594   4.332  -7.508  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -12.920   5.112  -9.055  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.516   1.571  -7.512  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.105   0.374  -8.238  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.549  -0.901  -7.519  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.828  -1.916  -8.158  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.585   0.370  -8.419  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.141   0.820  -9.781  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.309   0.000 -10.885  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.556   2.064  -9.959  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.901   0.411 -12.140  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.147   2.480 -11.211  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.320   1.652 -12.304  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -12.979   1.872  -6.751  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.571   0.401  -9.212  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.143   1.035  -7.691  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.211  -0.629  -8.259  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.765  -0.972 -10.758  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.421   2.712  -9.105  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -11.037  -0.239 -12.992  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.692   3.453 -11.336  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88     -10.001   1.976 -13.283  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.602  -0.848  -6.191  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.004  -2.013  -5.417  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.474  -1.980  -4.004  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.926  -0.970  -3.560  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.362  -0.017  -5.732  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.080  -2.060  -5.375  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.634  -2.902  -5.907  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.636  -3.088  -3.291  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.172  -3.181  -1.922  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.670  -3.447  -1.889  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.217  -4.579  -2.060  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.956  -4.267  -1.198  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.999  -3.710  -0.254  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -14.637  -3.144   0.964  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -16.348  -3.734  -0.589  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -15.589  -2.621   1.818  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -17.305  -3.215   0.260  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.922  -2.658   1.464  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.871  -2.135   2.315  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.077  -3.863  -3.693  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.364  -2.234  -1.444  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.465  -4.881  -1.926  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.280  -4.878  -0.635  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -13.594  -3.117   1.239  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -16.645  -4.171  -1.531  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -15.287  -2.185   2.760  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -18.347  -3.245  -0.018  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -18.748  -2.294   1.959  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.912  -2.373  -1.696  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.455  -2.433  -1.667  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.921  -2.909  -0.318  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.657  -3.006   0.662  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.880  -1.050  -1.979  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.155  -0.577  -3.374  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.389  -0.685  -3.980  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.344   0.019  -4.281  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.326  -0.177  -5.198  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.097   0.257  -5.405  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.348  -1.503  -1.590  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.135  -3.122  -2.433  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.308  -0.330  -1.298  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.812  -1.074  -1.840  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.192  -1.074  -3.578  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.299   0.261  -4.146  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.142  -0.125  -5.904  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.801   0.764  -6.190  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.618  -3.186  -0.290  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.938  -3.635   0.920  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.515  -3.089   0.946  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.853  -3.023  -0.091  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.894  -5.171   1.014  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.440  -5.609   2.397  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.254  -5.766   0.678  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.094  -3.071  -1.110  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.479  -3.251   1.773  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.178  -5.534   0.293  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.374  -5.777   2.388  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.947  -6.524   2.670  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.678  -4.839   3.115  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.587  -5.389  -0.278  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.968  -5.492   1.441  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.175  -6.843   0.631  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.049  -2.680   2.123  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.705  -2.119   2.252  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.839  -2.911   3.225  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.180  -3.056   4.398  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.742  -0.645   2.720  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.138  -0.043   2.504  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.678   0.167   1.992  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.192   1.462   2.664  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.623  -2.740   2.915  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.242  -2.146   1.276  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.512  -0.623   3.775  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.473  -0.282   1.507  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.822  -0.477   3.218  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.026   0.633   2.716  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.151   0.929   1.392  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.097  -0.485   1.356  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.221   1.785   2.690  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.687   1.931   1.832  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.703   1.742   3.585  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.702  -3.393   2.732  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.761  -4.144   3.555  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.638  -3.552   3.416  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.273  -3.670   2.371  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.756  -5.621   3.152  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.323  -6.553   4.273  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       1.063  -6.201   4.787  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.556  -7.222   5.801  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       2.216  -8.382   5.144  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.481  -3.221   1.792  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.078  -4.057   4.584  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.752  -5.902   2.844  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.080  -5.754   2.323  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -1.029  -6.473   5.087  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.314  -7.566   3.901  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.749  -6.176   3.955  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       1.026  -5.229   5.257  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       2.263  -6.742   6.460  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       0.713  -7.576   6.376  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       1.848  -8.505   4.179  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       2.033  -9.252   5.685  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       3.243  -8.231   5.095  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.107  -2.895   4.470  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.420  -2.257   4.455  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.539  -3.249   4.147  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.648  -4.308   4.763  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.689  -1.568   5.794  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       2.884  -0.065   5.678  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       3.850   0.455   6.730  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.207  -0.044   6.522  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.049   0.453   5.619  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       5.677   1.463   4.841  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.265  -0.059   5.493  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.548  -2.816   5.267  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.406  -1.508   3.681  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.854  -1.750   6.455  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.581  -1.991   6.232  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.278   0.162   4.699  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       1.929   0.423   5.806  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       3.863   1.534   6.687  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       3.506   0.138   7.704  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.507  -0.788   7.083  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       4.761   1.853   4.929  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       6.314   1.832   4.164  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.549  -0.820   6.076  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       7.897   0.313   4.814  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.371  -2.868   3.181  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.497  -3.656   2.746  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.487  -2.769   1.985  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.169  -2.224   0.929  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.010  -4.803   1.858  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.085  -4.559   0.344  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.500  -4.799  -0.168  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.089  -5.440  -0.396  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.221  -2.017   2.747  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.983  -4.062   3.621  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.598  -5.666   2.089  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.982  -5.013   2.112  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.829  -3.530   0.141  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       6.463  -5.108  -1.202  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.969  -5.572   0.422  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.077  -3.886  -0.085  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.606  -6.107   0.302  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       4.606  -6.017  -1.148  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.344  -4.817  -0.871  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.684  -2.626   2.524  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.691  -1.811   1.876  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.098  -2.167   2.311  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.637  -1.479   3.202  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.663  -3.135   1.759  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.883  -3.067   3.367  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.613  -1.949   0.807  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.503  -0.776   2.105  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.480  19.263  -9.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.817  19.917  -9.341  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.778  19.212  -8.401  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.486  18.292  -8.811  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.404  18.665 -10.233  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.730  19.981  -9.413  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.345  18.669  -8.542  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.239  19.919 -10.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.695  20.939  -9.011  1.00  0.00           H  
ATOM     10  N   PRO A   2      13.825  19.622  -7.122  1.00  0.00           N  
ATOM     11  CA  PRO A   2      14.715  19.012  -6.129  1.00  0.00           C  
ATOM     12  C   PRO A   2      14.564  17.496  -6.070  1.00  0.00           C  
ATOM     13  O   PRO A   2      13.638  16.977  -5.446  1.00  0.00           O  
ATOM     14  CB  PRO A   2      14.266  19.645  -4.809  1.00  0.00           C  
ATOM     15  CG  PRO A   2      13.652  20.943  -5.202  1.00  0.00           C  
ATOM     16  CD  PRO A   2      13.015  20.712  -6.544  1.00  0.00           C  
ATOM     17  HA  PRO A   2      15.749  19.262  -6.319  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      13.550  18.998  -4.323  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      15.122  19.792  -4.167  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      12.903  21.230  -4.477  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      14.415  21.704  -5.276  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      11.986  20.406  -6.427  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      13.079  21.602  -7.152  1.00  0.00           H  
ATOM     24  N   MET A   3      15.480  16.789  -6.723  1.00  0.00           N  
ATOM     25  CA  MET A   3      15.447  15.331  -6.745  1.00  0.00           C  
ATOM     26  C   MET A   3      16.428  14.750  -5.731  1.00  0.00           C  
ATOM     27  O   MET A   3      17.601  15.121  -5.703  1.00  0.00           O  
ATOM     28  CB  MET A   3      15.779  14.813  -8.147  1.00  0.00           C  
ATOM     29  CG  MET A   3      17.194  15.137  -8.598  1.00  0.00           C  
ATOM     30  SD  MET A   3      17.399  15.004 -10.385  1.00  0.00           S  
ATOM     31  CE  MET A   3      16.136  16.138 -10.955  1.00  0.00           C  
ATOM     32  H   MET A   3      16.194  17.258  -7.202  1.00  0.00           H  
ATOM     33  HA  MET A   3      14.449  15.017  -6.483  1.00  0.00           H  
ATOM     34  HB2 MET A   3      15.656  13.740  -8.159  1.00  0.00           H  
ATOM     35  HB3 MET A   3      15.090  15.253  -8.852  1.00  0.00           H  
ATOM     36  HG2 MET A   3      17.431  16.146  -8.298  1.00  0.00           H  
ATOM     37  HG3 MET A   3      17.876  14.450  -8.119  1.00  0.00           H  
ATOM     38  HE1 MET A   3      16.364  16.451 -11.964  1.00  0.00           H  
ATOM     39  HE2 MET A   3      16.107  17.001 -10.308  1.00  0.00           H  
ATOM     40  HE3 MET A   3      15.176  15.644 -10.941  1.00  0.00           H  
ATOM     41  N   GLY A   4      15.938  13.837  -4.899  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.783  13.219  -3.895  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.026  12.882  -2.625  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.500  13.151  -1.523  1.00  0.00           O  
ATOM     45  H   GLY A   4      14.995  13.580  -4.968  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      17.204  12.312  -4.302  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.589  13.897  -3.652  1.00  0.00           H  
ATOM     48  N   SER A   5      14.845  12.293  -2.783  1.00  0.00           N  
ATOM     49  CA  SER A   5      14.018  11.919  -1.642  1.00  0.00           C  
ATOM     50  C   SER A   5      14.585  10.690  -0.939  1.00  0.00           C  
ATOM     51  O   SER A   5      15.421   9.977  -1.493  1.00  0.00           O  
ATOM     52  CB  SER A   5      12.583  11.646  -2.092  1.00  0.00           C  
ATOM     53  OG  SER A   5      12.559  10.835  -3.255  1.00  0.00           O  
ATOM     54  H   SER A   5      14.521  12.105  -3.690  1.00  0.00           H  
ATOM     55  HA  SER A   5      14.017  12.746  -0.949  1.00  0.00           H  
ATOM     56  HB2 SER A   5      12.050  11.136  -1.304  1.00  0.00           H  
ATOM     57  HB3 SER A   5      12.092  12.582  -2.311  1.00  0.00           H  
ATOM     58  HG  SER A   5      11.736  10.342  -3.285  1.00  0.00           H  
ATOM     59  N   MET A   6      14.123  10.448   0.284  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.584   9.305   1.063  1.00  0.00           C  
ATOM     61  C   MET A   6      13.508   8.226   1.135  1.00  0.00           C  
ATOM     62  O   MET A   6      13.611   7.188   0.483  1.00  0.00           O  
ATOM     63  CB  MET A   6      14.976   9.748   2.473  1.00  0.00           C  
ATOM     64  CG  MET A   6      16.453  10.074   2.620  1.00  0.00           C  
ATOM     65  SD  MET A   6      17.457   8.613   2.957  1.00  0.00           S  
ATOM     66  CE  MET A   6      19.070   9.179   2.423  1.00  0.00           C  
ATOM     67  H   MET A   6      13.456  11.054   0.672  1.00  0.00           H  
ATOM     68  HA  MET A   6      15.453   8.896   0.569  1.00  0.00           H  
ATOM     69  HB2 MET A   6      14.409  10.629   2.733  1.00  0.00           H  
ATOM     70  HB3 MET A   6      14.733   8.958   3.168  1.00  0.00           H  
ATOM     71  HG2 MET A   6      16.802  10.526   1.704  1.00  0.00           H  
ATOM     72  HG3 MET A   6      16.576  10.774   3.434  1.00  0.00           H  
ATOM     73  HE1 MET A   6      19.308  10.107   2.921  1.00  0.00           H  
ATOM     74  HE2 MET A   6      19.061   9.335   1.355  1.00  0.00           H  
ATOM     75  HE3 MET A   6      19.812   8.436   2.673  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.476   8.477   1.933  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.383   7.526   2.092  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.069   8.239   2.397  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.207   7.700   3.090  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.707   6.524   3.188  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.450   9.324   2.430  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.276   6.984   1.162  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      10.996   5.712   3.157  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.653   7.013   4.151  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.704   6.136   3.038  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.920   9.453   1.871  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.706  10.236   2.087  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.472   9.439   1.673  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.375   9.659   2.189  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.772  11.546   1.301  1.00  0.00           C  
ATOM     91  CG  ASP A   8       9.642  12.585   1.981  1.00  0.00           C  
ATOM     92  OD1 ASP A   8      10.714  12.212   2.503  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       9.252  13.771   1.991  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.641   9.830   1.324  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.640  10.459   3.141  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.178  11.350   0.320  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.775  11.948   1.199  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.661   8.519   0.732  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.585   7.691   0.230  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.365   6.484   1.125  1.00  0.00           C  
ATOM    101  O   LYS A   9       7.224   6.122   1.929  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.937   7.212  -1.171  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.700   8.241  -2.261  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.474   9.521  -2.007  1.00  0.00           C  
ATOM    105  CE  LYS A   9       6.636  10.527  -1.245  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       6.591  11.849  -1.931  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.549   8.401   0.349  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.686   8.270   0.194  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.983   6.947  -1.189  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.352   6.338  -1.395  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       7.023   7.826  -3.196  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.646   8.469  -2.307  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.356   9.290  -1.429  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       7.764   9.949  -2.956  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       5.631  10.144  -1.153  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       7.063  10.652  -0.266  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       7.292  12.493  -1.511  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       5.646  12.270  -1.832  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       6.804  11.736  -2.941  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.214   5.855   0.958  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.876   4.672   1.724  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.862   3.476   0.804  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.363   3.541  -0.319  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.513   4.776   2.440  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       3.050   6.227   2.516  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.600   4.174   3.835  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.628   6.373   3.000  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.581   6.183   0.286  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.646   4.528   2.472  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.790   4.205   1.876  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.692   6.770   3.194  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.118   6.665   1.533  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       4.506   4.511   4.317  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.609   3.097   3.764  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       2.745   4.488   4.417  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.062   6.952   2.287  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.624   6.875   3.956  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.184   5.395   3.105  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.434   2.397   1.276  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.519   1.181   0.493  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.535   0.144   1.009  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.802  -0.552   1.986  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.955   0.663   0.521  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.989   1.769   0.302  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.155   1.641   1.269  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.335   0.930   0.627  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.602   1.693   0.793  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.822   2.424   2.173  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.258   1.428  -0.524  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.144   0.194   1.479  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.074  -0.073  -0.261  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.367   1.693  -0.706  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.518   2.743   0.441  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.466   2.630   1.574  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.834   1.080   2.135  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.448  -0.041   1.088  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.134   0.805  -0.428  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.808   1.828   1.804  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.521   2.625   0.339  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.391   1.176   0.357  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.380   0.073   0.352  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.326  -0.852   0.741  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.895  -1.714  -0.445  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.419  -1.574  -1.548  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.137  -0.050   1.290  1.00  0.00           C  
ATOM    166  SG  CYS A  12       0.095  -0.928   2.474  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.224   0.675  -0.409  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.712  -1.491   1.515  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.515   0.822   1.797  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.511   0.261   0.467  1.00  0.00           H  
ATOM    171  HG  CYS A  12       0.546  -0.929   3.322  1.00  0.00           H  
ATOM    172  N   SER A  13       0.944  -2.609  -0.206  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.436  -3.492  -1.248  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.076  -3.334  -1.367  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.716  -2.791  -0.466  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.788  -4.948  -0.937  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.023  -5.841  -1.679  1.00  0.00           O  
ATOM    178  H   SER A  13       0.571  -2.677   0.693  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.894  -3.207  -2.184  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.822  -5.128  -1.191  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.639  -5.135   0.116  1.00  0.00           H  
ATOM    182  HG  SER A  13       0.522  -6.327  -2.303  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.650  -3.796  -2.472  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.090  -3.678  -2.671  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.710  -4.986  -3.153  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.055  -5.801  -3.803  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.403  -2.541  -3.650  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.153  -2.881  -5.090  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.408  -3.970  -5.491  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.560  -2.266  -6.226  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.367  -4.009  -6.811  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -3.057  -2.988  -7.280  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.097  -4.215  -3.165  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.527  -3.437  -1.714  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.445  -2.272  -3.553  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.794  -1.685  -3.401  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -1.973  -4.618  -4.898  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.166  -1.374  -6.292  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.858  -4.753  -7.407  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -3.117  -2.732  -8.225  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.985  -5.166  -2.826  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.723  -6.360  -3.212  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.207  -6.034  -3.366  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.875  -5.662  -2.402  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.516  -7.498  -2.181  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.103  -8.069  -2.320  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.552  -8.610  -2.341  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.107  -7.467  -1.353  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.444  -4.472  -2.306  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.337  -6.689  -4.167  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.626  -7.079  -1.193  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.134  -9.129  -2.145  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.744  -7.886  -3.322  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.880  -8.938  -1.365  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.106  -9.443  -2.866  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.399  -8.248  -2.900  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.113  -8.032  -0.432  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.378  -6.443  -1.148  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.120  -7.499  -1.788  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.707  -6.160  -4.591  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.103  -5.862  -4.888  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.939  -7.129  -5.016  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.593  -8.037  -5.766  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.193  -5.067  -6.190  1.00  0.00           C  
ATOM    225  CG  LEU A  16     -10.362  -4.081  -6.284  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.480  -3.254  -5.014  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -10.201  -3.177  -7.500  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.117  -6.446  -5.319  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.492  -5.265  -4.083  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.274  -4.522  -6.312  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.278  -5.765  -7.004  1.00  0.00           H  
ATOM    232  HG  LEU A  16     -11.282  -4.637  -6.402  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -10.868  -2.276  -5.255  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -9.505  -3.153  -4.559  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -11.150  -3.748  -4.326  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -10.982  -3.391  -8.214  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -9.238  -3.354  -7.955  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -10.270  -2.143  -7.192  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.056  -7.175  -4.293  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -11.952  -8.322  -4.350  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.410  -7.869  -4.284  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.764  -7.018  -3.468  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.667  -9.329  -3.218  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.198  -9.734  -3.221  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.069  -8.762  -1.862  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.288  -6.414  -3.720  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.789  -8.821  -5.296  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.257 -10.214  -3.403  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.119 -10.806  -3.131  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.693  -9.266  -2.388  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.737  -9.418  -4.142  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.860  -7.703  -1.838  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.508  -9.258  -1.083  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -13.124  -8.926  -1.703  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.245  -8.426  -5.156  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.658  -8.057  -5.199  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.428  -8.660  -4.029  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.329  -8.026  -3.479  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.282  -8.497  -6.524  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -15.789  -7.700  -7.722  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.357  -8.611  -8.862  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.228  -7.845 -10.168  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -14.040  -8.281 -10.954  1.00  0.00           N  
ATOM    264  H   LYS A  18     -13.903  -9.090  -5.791  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.713  -6.980  -5.124  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.050  -9.539  -6.688  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.353  -8.384  -6.458  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -16.588  -7.063  -8.070  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -14.950  -7.094  -7.418  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -14.400  -9.046  -8.617  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -16.091  -9.393  -8.982  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.118  -8.014 -10.757  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.138  -6.792  -9.948  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -14.118  -9.290 -11.191  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -13.172  -8.129 -10.400  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -13.975  -7.734 -11.836  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.058  -9.873  -3.632  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.701 -10.527  -2.513  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.247  -9.830  -1.231  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.331 -10.275  -0.542  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.372 -12.026  -2.528  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.277 -12.660  -1.160  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -16.277 -14.178  -1.242  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -16.150 -14.810   0.135  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -17.465 -14.906   0.826  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.320 -10.328  -4.085  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.769 -10.394  -2.620  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.140 -12.542  -3.084  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -15.426 -12.166  -3.030  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.361 -12.335  -0.708  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -17.116 -12.337  -0.561  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -17.203 -14.504  -1.692  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.446 -14.495  -1.853  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -15.738 -15.802   0.025  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -15.481 -14.208   0.732  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -17.355 -15.400   1.736  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -18.141 -15.434   0.237  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -17.845 -13.956   1.005  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.861  -8.689  -0.964  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.503  -7.856   0.181  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.347  -8.652   1.469  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.611  -8.236   2.364  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.533  -6.739   0.382  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.004  -6.086  -0.912  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.013  -4.979  -0.672  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.536  -4.828   0.431  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.290  -4.198  -1.710  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.547  -8.371  -1.585  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.547  -7.414  -0.045  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -18.395  -7.148   0.886  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.095  -5.972   1.006  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -17.150  -5.670  -1.423  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.463  -6.839  -1.534  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -18.834  -4.377  -2.559  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -19.938  -3.474  -1.584  1.00  0.00           H  
ATOM    316  N   GLY A  21     -17.015  -9.789   1.575  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.881 -10.577   2.781  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.485 -11.142   2.905  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.960 -11.303   4.010  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.587 -10.094   0.840  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -17.081  -9.948   3.633  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.591 -11.388   2.760  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.869 -11.414   1.765  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.516 -11.937   1.741  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.528 -10.863   2.166  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.566 -11.134   2.880  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.178 -12.468   0.349  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.902 -11.410  -0.701  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.614 -11.677  -1.452  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.546 -11.246  -0.971  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.673 -12.316  -2.522  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.330 -11.242   0.918  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.466 -12.752   2.449  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.306 -13.088   0.425  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.007 -13.062   0.006  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.715 -11.404  -1.409  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.835 -10.449  -0.220  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.788  -9.638   1.731  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.935  -8.507   2.074  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.699  -8.466   3.581  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.601  -8.158   4.044  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.567  -7.207   1.593  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.578  -9.491   1.175  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.989  -8.633   1.566  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.179  -6.381   2.170  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -13.640  -7.259   1.717  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -12.335  -7.055   0.547  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.742  -8.801   4.338  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.664  -8.827   5.795  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.852 -10.027   6.273  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.229  -9.986   7.331  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -14.067  -8.867   6.405  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.227  -8.090   7.713  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.355  -8.692   8.802  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.886  -6.621   7.505  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.586  -9.050   3.904  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -12.162  -7.923   6.116  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.762  -8.464   5.681  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.326  -9.897   6.592  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.256  -8.151   8.036  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.122  -9.717   8.552  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -13.883  -8.662   9.744  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.439  -8.126   8.885  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -14.573  -6.008   8.068  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.962  -6.379   6.456  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -12.877  -6.436   7.844  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.880 -11.102   5.492  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.151 -12.315   5.843  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.692 -12.230   5.399  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.779 -12.498   6.178  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.823 -13.531   5.223  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.408 -11.082   4.665  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.180 -12.423   6.919  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.130 -13.297   4.214  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.688 -13.801   5.810  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.127 -14.357   5.205  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.480 -11.853   4.140  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.134 -11.732   3.590  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.236 -10.918   4.511  1.00  0.00           C  
ATOM    380  O   VAL A  26      -6.059 -11.222   4.660  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.140 -11.094   2.185  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.209 -11.735   1.313  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.343  -9.587   2.268  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.245 -11.655   3.569  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.722 -12.727   3.505  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.180 -11.281   1.726  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.524 -12.669   1.756  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.805 -11.923   0.329  1.00  0.00           H  
ATOM    389 HG13 VAL A  26     -10.056 -11.070   1.234  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -7.507  -9.142   2.788  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -9.254  -9.377   2.806  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -8.409  -9.177   1.272  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.795  -9.887   5.133  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -7.017  -9.061   6.042  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.467  -9.924   7.173  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.275  -9.890   7.476  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.863  -7.900   6.587  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.933  -8.320   7.580  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.565  -7.139   8.292  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.826  -7.193   9.494  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.814  -6.065   7.552  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.743  -9.687   4.987  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -6.185  -8.658   5.485  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -7.211  -7.192   7.076  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.355  -7.410   5.758  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.702  -8.850   7.046  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.492  -8.971   8.316  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.581  -6.093   6.600  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.223  -5.288   7.988  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.346 -10.720   7.775  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.963 -11.623   8.852  1.00  0.00           C  
ATOM    412  C   GLU A  28      -6.167 -12.810   8.307  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.339 -13.396   9.004  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -8.212 -12.112   9.601  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -9.003 -13.190   8.869  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.803 -14.066   9.815  1.00  0.00           C  
ATOM    417  OE1 GLU A  28     -10.778 -13.562  10.411  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -9.453 -15.257   9.959  1.00  0.00           O  
ATOM    419  H   GLU A  28      -8.278 -10.714   7.471  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -6.337 -11.072   9.539  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.912 -12.509  10.558  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.869 -11.271   9.762  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.687 -12.713   8.184  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.319 -13.816   8.316  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.451 -13.167   7.057  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.801 -14.293   6.393  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.404 -13.933   5.895  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.498 -14.767   5.898  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.667 -14.752   5.218  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.327 -16.135   4.699  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.670 -17.214   5.715  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -5.666 -18.277   5.746  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -5.754 -19.357   6.518  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -6.795 -19.522   7.324  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -4.798 -20.276   6.483  1.00  0.00           N  
ATOM    436  H   ARG A  29      -7.135 -12.662   6.566  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.723 -15.100   7.105  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.701 -14.755   5.530  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.550 -14.049   4.407  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.893 -16.314   3.796  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.270 -16.180   4.480  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.731 -16.763   6.693  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.627 -17.643   5.457  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -4.886 -18.179   5.159  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -7.520 -18.833   7.354  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -6.856 -20.336   7.902  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -4.012 -20.156   5.878  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -4.863 -21.087   7.065  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.241 -12.692   5.454  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.964 -12.216   4.937  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.834 -12.472   5.931  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.837 -13.113   5.600  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -3.059 -10.724   4.603  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.964 -10.187   3.679  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.592 -10.377   4.306  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.036 -10.865   2.316  1.00  0.00           C  
ATOM    457  H   LEU A  30      -5.005 -12.080   5.470  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.753 -12.763   4.028  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -4.014 -10.545   4.132  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -3.026 -10.166   5.526  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -2.117  -9.127   3.531  1.00  0.00           H  
ATOM    462 HD11 LEU A  30       0.071  -9.596   3.968  1.00  0.00           H  
ATOM    463 HD12 LEU A  30      -0.194 -11.339   4.016  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.681 -10.335   5.382  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.967 -10.120   1.538  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.973 -11.395   2.224  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.218 -11.565   2.217  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.997 -11.973   7.150  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.989 -12.155   8.190  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.960 -13.599   8.687  1.00  0.00           C  
ATOM    471  O   LYS A  31      -0.063 -13.988   9.435  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -1.260 -11.209   9.362  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.542 -11.529  10.114  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.614 -10.478   9.871  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -4.285 -10.054  11.168  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.961 -11.196  11.844  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.815 -11.473   7.358  1.00  0.00           H  
ATOM    478  HA  LYS A  31      -0.028 -11.914   7.763  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.436 -11.271  10.056  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -1.329 -10.201   8.986  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.913 -12.486   9.779  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -2.326 -11.574  11.172  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -3.161  -9.612   9.414  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -4.360 -10.888   9.208  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -3.535  -9.648  11.831  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -5.018  -9.292  10.946  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.532 -12.094  11.541  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -5.971 -11.206  11.602  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.862 -11.110  12.876  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.945 -14.392   8.271  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -2.027 -15.787   8.681  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.779 -16.558   8.263  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.455 -17.596   8.840  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.271 -16.434   8.089  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.634 -14.031   7.677  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -2.112 -15.814   9.757  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.109 -15.763   8.194  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.479 -17.357   8.610  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.103 -16.642   7.041  1.00  0.00           H  
ATOM    500  N   GLY A  33      -0.088 -16.047   7.249  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.106 -16.697   6.763  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.305 -16.496   5.274  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.403 -16.699   4.754  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.396 -15.228   6.826  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       1.961 -16.300   7.289  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.026 -17.749   6.964  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.239 -16.095   4.582  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.305 -15.867   3.143  1.00  0.00           C  
ATOM    509  C   GLU A  34       0.908 -14.502   2.834  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.891 -13.599   3.671  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.088 -15.974   2.521  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -2.089 -14.979   3.089  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.501 -15.231   2.602  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.767 -16.341   2.095  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.345 -14.319   2.730  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.609 -15.949   5.051  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.938 -16.631   2.717  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.008 -15.804   1.458  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.469 -16.970   2.689  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.077 -15.050   4.166  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.794 -13.984   2.793  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.439 -14.362   1.626  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.050 -13.109   1.199  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.093 -12.307   0.325  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.322 -12.869  -0.452  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.348 -13.382   0.437  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.277 -12.181   0.368  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.246 -12.290  -0.797  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.628 -12.726  -0.334  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.709 -11.988  -1.045  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.420 -15.120   1.005  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.276 -12.531   2.082  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.874 -14.188   0.923  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.105 -13.679  -0.572  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       3.683 -11.286   0.246  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.837 -12.119   1.289  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       4.868 -13.017  -1.501  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.324 -11.327  -1.280  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.714 -12.539   0.726  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.740 -13.783  -0.524  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       7.654 -12.172  -2.067  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       8.640 -12.297  -0.697  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       7.611 -10.966  -0.882  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.153 -10.987   0.461  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.296 -10.096  -0.313  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.420 -10.382  -1.807  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.546 -10.248  -2.558  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.659  -8.638  -0.029  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.139  -8.382   0.007  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       2.880  -8.364  -1.164  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.788  -8.161   1.209  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.242  -8.129  -1.135  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.150  -7.926   1.246  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       4.878  -7.910   0.073  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.790 -10.601   1.097  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.725 -10.270  -0.009  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.234  -8.015  -0.798  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.247  -8.353   0.928  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.385  -8.534  -2.108  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.220  -8.172   2.129  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       4.809  -8.118  -2.053  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.643  -7.754   2.191  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       5.942  -7.726   0.099  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.615 -10.779  -2.228  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.847 -11.082  -3.627  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.989 -12.230  -4.121  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.572 -12.249  -5.278  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.346 -10.869  -1.583  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.629 -10.204  -4.215  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.887 -11.341  -3.760  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.731 -13.192  -3.242  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.080 -14.351  -3.594  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.535 -13.955  -3.827  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.111 -14.265  -4.868  1.00  0.00           O  
ATOM    575  CB  LYS A  38       0.001 -15.409  -2.491  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.787 -16.672  -2.801  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.091 -17.912  -2.734  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -0.634 -19.076  -2.078  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       0.255 -20.257  -1.901  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.096 -13.121  -2.335  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.317 -14.768  -4.507  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       1.036 -15.681  -2.344  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.384 -14.986  -1.575  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.587 -16.771  -2.082  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -1.204 -16.590  -3.794  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.370 -18.197  -3.738  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       0.977 -17.683  -2.164  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -0.992 -18.758  -1.109  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -1.473 -19.356  -2.698  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       1.250 -19.956  -1.884  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       0.119 -20.927  -2.686  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       0.036 -20.739  -1.007  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.122 -13.263  -2.850  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.511 -12.824  -2.944  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.747 -12.044  -4.232  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.830 -12.101  -4.811  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.888 -11.946  -1.748  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.902 -12.638  -0.375  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.696 -13.932  -0.429  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.489 -12.903   0.122  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.609 -13.046  -2.051  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.138 -13.701  -2.947  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.194 -11.123  -1.708  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.873 -11.545  -1.929  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.387 -11.986   0.338  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.578 -14.465   0.503  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.334 -14.545  -1.240  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.740 -13.706  -0.582  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.110 -13.806  -0.335  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.503 -13.023   1.196  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -1.853 -12.071  -0.139  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.726 -11.314  -4.676  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.834 -10.519  -5.893  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.349 -11.370  -7.047  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.334 -11.025  -7.703  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.485  -9.907  -6.242  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.885 -11.308  -4.172  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.528  -9.714  -5.707  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.416  -9.774  -7.311  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -0.697 -10.563  -5.907  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.388  -8.949  -5.753  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.685 -12.489  -7.277  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.074 -13.412  -8.332  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.137 -14.397  -7.841  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.861 -14.990  -8.641  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.853 -14.175  -8.848  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.173 -15.031  -7.790  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.136 -15.611  -8.299  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.109 -14.519  -8.717  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       2.472 -14.744  -8.160  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.917 -12.711  -6.710  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.490 -12.830  -9.141  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.162 -14.821  -9.656  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.132 -13.465  -9.223  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.971 -14.419  -6.923  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.834 -15.839  -7.516  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.588 -16.199  -7.514  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -0.069 -16.244  -9.150  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.170 -14.503  -9.795  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       0.737 -13.568  -8.365  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       2.606 -14.171  -7.302  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       3.192 -14.475  -8.861  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.598 -15.748  -7.917  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.189 -14.607  -6.525  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.123 -15.567  -5.936  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.586 -15.106  -5.986  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.392 -15.693  -6.707  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.704 -15.864  -4.495  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.235 -17.294  -4.281  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.712 -17.873  -2.964  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -5.069 -17.086  -2.064  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -4.729 -19.116  -2.834  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.564 -14.129  -5.939  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.040 -16.481  -6.505  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.897 -15.203  -4.224  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.536 -15.680  -3.841  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.614 -17.907  -5.085  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.156 -17.309  -4.295  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.941 -14.070  -5.221  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.328 -13.586  -5.214  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.443 -12.138  -5.682  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.541 -11.660  -5.961  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.973 -13.735  -3.829  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.064 -13.475  -2.625  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.100 -14.630  -2.426  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.311 -12.160  -2.783  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.271 -13.634  -4.655  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.879 -14.201  -5.909  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.805 -13.048  -3.773  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.358 -14.740  -3.747  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.675 -13.401  -1.738  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -6.091 -14.295  -2.607  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.344 -15.426  -3.115  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -7.181 -14.997  -1.413  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -7.159 -11.715  -1.811  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.885 -11.486  -3.401  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -6.355 -12.346  -3.246  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.317 -11.440  -5.761  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.328 -10.045  -6.187  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.808  -9.922  -7.632  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.492 -10.758  -8.477  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.927  -9.461  -6.047  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.839  -8.598  -4.929  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.464 -11.861  -5.515  1.00  0.00           H  
ATOM    685  HA  SER A  44      -8.002  -9.501  -5.544  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.225 -10.262  -5.917  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.676  -8.906  -6.933  1.00  0.00           H  
ATOM    688  HG  SER A  44      -6.700  -8.217  -4.750  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.577  -8.869  -7.902  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.106  -8.628  -9.241  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.362  -7.486  -9.929  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.576  -7.215 -11.112  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.620  -8.312  -9.218  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -10.988  -7.504  -7.976  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.427  -9.600  -9.264  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.114  -6.521  -8.196  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.790  -8.237  -7.183  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.961  -9.531  -9.819  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.859  -7.736 -10.100  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.292  -8.180  -7.192  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.125  -6.951  -7.651  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -10.896 -10.375  -8.732  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -11.568  -9.900 -10.291  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.386  -9.437  -8.799  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.541  -6.674  -9.176  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -11.731  -5.514  -8.123  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.875  -6.673  -7.444  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.474  -6.828  -9.184  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.680  -5.724  -9.715  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.086  -6.084 -11.077  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.579  -7.185 -11.274  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.562  -5.354  -8.739  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.679  -6.537  -8.394  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.111  -7.685  -8.626  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.558  -6.315  -7.894  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.344  -7.097  -8.250  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.335  -4.875  -9.835  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -4.945  -4.587  -9.184  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -6.000  -4.976  -7.827  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.170  -5.149 -12.015  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.651  -5.386 -13.349  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.154  -5.629 -13.358  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.528  -5.665 -12.300  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.596  -4.293 -11.802  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.148  -6.249 -13.769  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -5.868  -4.525 -13.966  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.603  -5.827 -14.563  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.174  -6.097 -14.758  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.291  -5.865 -13.539  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.417  -6.680 -13.243  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.188  -5.800 -15.348  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.063  -7.127 -15.061  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.818  -5.468 -15.561  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.509  -4.762 -12.829  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.715  -4.445 -11.643  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.669  -5.621 -10.658  1.00  0.00           C  
ATOM    737  O   SER A  49       0.203  -5.677  -9.793  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.280  -3.206 -10.946  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.632  -2.029 -11.393  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.215  -4.146 -13.109  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.292  -4.231 -11.969  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.336  -3.125 -11.160  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -1.137  -3.299  -9.879  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.588  -2.033 -12.352  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.603  -6.561 -10.799  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.649  -7.730  -9.926  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.491  -8.673 -10.222  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.114  -9.495  -9.387  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.974  -8.459 -10.078  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.267  -6.475 -11.511  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.569  -7.387  -8.904  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.735  -7.757 -10.381  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.251  -8.906  -9.135  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -2.877  -9.230 -10.829  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.073  -8.543 -11.418  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.192  -9.373 -11.834  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.481  -8.903 -11.168  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.528  -9.538 -11.292  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.331  -9.330 -13.353  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.853 -10.600 -14.037  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.128 -10.300 -15.162  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.475 -10.967 -14.924  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -2.609 -10.035 -15.177  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.263  -7.863 -12.036  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.987 -10.388 -11.526  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.750  -8.501 -13.730  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.365  -9.175 -13.606  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.706 -11.120 -14.448  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.366 -11.227 -13.304  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.275  -9.234 -15.224  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.285 -10.663 -16.091  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.564 -11.815 -15.588  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.520 -11.306 -13.900  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -3.386 -10.539 -15.653  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.298  -9.248 -15.782  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -2.960  -9.649 -14.278  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.389  -7.781 -10.461  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.529  -7.205  -9.768  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.424  -7.470  -8.267  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.971  -6.721  -7.459  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.617  -5.698 -10.036  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.840  -5.232 -11.262  1.00  0.00           C  
ATOM    783  CD  ARG A  52       3.603  -4.166 -12.032  1.00  0.00           C  
ATOM    784  NE  ARG A  52       4.536  -4.750 -12.993  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       5.043  -4.088 -14.030  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       4.712  -2.821 -14.246  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       5.885  -4.696 -14.858  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.527  -7.323 -10.404  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.422  -7.683 -10.145  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.237  -5.168  -9.176  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.650  -5.438 -10.179  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.669  -6.076 -11.913  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.894  -4.823 -10.942  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.895  -3.547 -12.563  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       4.155  -3.559 -11.330  1.00  0.00           H  
ATOM    796  HE  ARG A  52       4.799  -5.684 -12.857  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       4.080  -2.356 -13.627  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       5.097  -2.331 -15.028  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       6.137  -5.651 -14.700  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       6.264  -4.200 -15.638  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.699  -8.531  -7.912  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.492  -8.911  -6.516  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.828  -7.782  -5.730  1.00  0.00           C  
ATOM    804  O   ASP A  53       2.016  -7.655  -4.521  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.814  -9.343  -5.858  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.696  -8.181  -5.435  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.416  -7.574  -4.381  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.673  -7.885  -6.156  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.281  -9.074  -8.612  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.819  -9.756  -6.515  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.593  -9.931  -4.982  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.368  -9.953  -6.559  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.038  -6.972  -6.430  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.344  -5.870  -5.790  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.280  -4.934  -5.055  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.858  -4.213  -4.151  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.919  -7.130  -7.390  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.185  -5.309  -6.546  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.373  -6.272  -5.089  1.00  0.00           H  
ATOM    820  N   SER A  55       2.551  -4.939  -5.438  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.538  -4.080  -4.804  1.00  0.00           C  
ATOM    822  C   SER A  55       3.295  -2.619  -5.162  1.00  0.00           C  
ATOM    823  O   SER A  55       3.872  -2.098  -6.117  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.951  -4.488  -5.224  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.536  -5.359  -4.273  1.00  0.00           O  
ATOM    826  H   SER A  55       2.829  -5.533  -6.167  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.442  -4.196  -3.736  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.908  -4.992  -6.178  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.565  -3.604  -5.311  1.00  0.00           H  
ATOM    830  HG  SER A  55       4.889  -6.012  -3.995  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.442  -1.959  -4.386  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.129  -0.554  -4.620  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.401   0.285  -4.604  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.487   1.317  -5.271  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.141  -0.043  -3.564  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.292  -0.565  -3.698  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.235   0.232  -2.811  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.754  -0.514  -5.148  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.018  -2.426  -3.638  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.673  -0.474  -5.596  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.512  -0.323  -2.593  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.115   1.033  -3.614  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.323  -1.596  -3.373  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.834   1.224  -2.661  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.335  -0.262  -1.856  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -2.202   0.303  -3.284  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.808  -0.282  -5.182  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.582  -1.473  -5.615  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -0.200   0.247  -5.677  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.391  -0.172  -3.846  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.653   0.537  -3.761  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.526   1.877  -3.067  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.527   2.147  -2.402  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.265  -1.005  -3.343  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.356  -0.072  -3.214  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.033   0.693  -4.759  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.547   2.714  -3.215  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.548   4.032  -2.583  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.500   4.954  -3.191  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.542   5.271  -4.380  1.00  0.00           O  
ATOM    861  CB  TYR A  58       7.923   4.715  -2.681  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.077   3.791  -3.016  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.424   3.538  -4.336  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.816   3.177  -2.014  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.476   2.698  -4.649  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      10.869   2.335  -2.318  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.195   2.099  -3.636  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.244   1.263  -3.943  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.314   2.439  -3.755  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.311   3.888  -1.539  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       7.879   5.473  -3.447  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.144   5.193  -1.734  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       8.859   4.008  -5.128  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.558   3.363  -0.982  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      10.732   2.514  -5.682  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.432   1.867  -1.525  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.017   0.733  -4.711  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.590   5.419  -2.346  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.555   6.351  -2.762  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.474   7.486  -1.756  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.829   7.318  -0.590  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.194   5.668  -2.887  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.050   4.780  -4.096  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       2.810   4.995  -5.238  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.142   3.732  -4.090  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       2.667   4.180  -6.345  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       0.995   2.918  -5.196  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.759   3.141  -6.325  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.637   5.154  -1.404  1.00  0.00           H  
ATOM    890  HA  PHE A  59       3.840   6.758  -3.720  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.024   5.068  -2.012  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.428   6.428  -2.944  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       3.520   5.806  -5.258  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.544   3.555  -3.210  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.266   4.358  -7.227  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.284   2.105  -5.178  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.645   2.505  -7.190  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.018   8.637  -2.207  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.914   9.782  -1.325  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.498  10.314  -1.231  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.567   9.718  -1.773  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.753   8.711  -3.146  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.242   9.486  -0.338  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.569  10.562  -1.686  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.333  11.438  -0.541  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.024  12.047  -0.376  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.339  12.851  -1.611  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.106  14.058  -1.670  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.005  12.946   0.862  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.086  14.015   0.855  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.849  14.055   2.172  1.00  0.00           C  
ATOM    912  NE  ARG A  61       3.264  13.731   1.996  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       3.738  12.488   1.931  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       2.918  11.449   2.021  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       5.039  12.283   1.772  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.106  11.868  -0.139  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.698  11.254  -0.249  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.955  13.437   0.920  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.139  12.332   1.740  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.781  13.806   0.056  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.625  14.977   0.689  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       1.770  15.049   2.588  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       1.408  13.344   2.854  1.00  0.00           H  
ATOM    924  HE  ARG A  61       3.894  14.478   1.925  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       1.936  11.595   2.139  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       3.282  10.519   1.971  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       5.663  13.062   1.702  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       5.396  11.350   1.723  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.906  12.174  -2.596  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.288  12.843  -3.818  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.167  11.956  -5.044  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.791  12.425  -6.119  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.064  11.213  -2.492  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.306  13.169  -3.718  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.657  13.709  -3.952  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.484  10.673  -4.890  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.403   9.731  -6.002  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.569   8.745  -5.978  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.222   8.519  -6.998  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.076   8.971  -5.955  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.003   9.578  -6.838  1.00  0.00           C  
ATOM    942  CD  LYS A  63       1.539   8.571  -7.843  1.00  0.00           C  
ATOM    943  CE  LYS A  63       0.698   8.547  -9.109  1.00  0.00           C  
ATOM    944  NZ  LYS A  63      -0.661   7.988  -8.863  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.779  10.354  -4.013  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.449  10.299  -6.919  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.285   8.962  -4.937  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.245   7.953  -6.276  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.585  10.418  -7.373  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       1.816   9.918  -6.213  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       2.551   8.839  -8.101  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.528   7.589  -7.394  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       0.600   9.555  -9.483  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       1.200   7.937  -9.847  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63      -1.253   8.691  -8.376  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63      -0.595   7.136  -8.271  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63      -1.113   7.736  -9.763  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.822   8.154  -4.814  1.00  0.00           N  
ATOM    959  CA  MET A  64      -3.906   7.187  -4.669  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.199   7.871  -4.234  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.200   9.046  -3.873  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.529   6.103  -3.653  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.047   5.758  -3.644  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.155   6.579  -2.309  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.084   5.266  -1.092  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.265   8.369  -4.037  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.066   6.724  -5.629  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.803   6.443  -2.665  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.084   5.206  -3.881  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -1.941   4.691  -3.526  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.615   6.061  -4.586  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.558   4.418  -1.507  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -2.087   4.972  -0.823  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.563   5.616  -0.214  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.299   7.120  -4.267  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.599   7.651  -3.870  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.554   8.179  -2.438  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.594   7.937  -1.708  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.702   6.580  -3.994  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.851   6.126  -5.439  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.402   5.400  -3.086  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.232   6.188  -4.560  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.842   8.467  -4.535  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.638   7.019  -3.683  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.899   6.072  -5.695  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.402   5.150  -5.558  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.357   6.830  -6.092  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -9.298   5.111  -2.560  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -7.642   5.684  -2.375  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -8.047   4.569  -3.679  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.586   8.917  -2.048  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.653   9.499  -0.710  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.740   8.437   0.390  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.013   8.510   1.381  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.848  10.449  -0.608  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.540  11.737   0.141  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.551  12.941  -0.788  1.00  0.00           C  
ATOM    998  CE  LYS A  66      -9.268  14.233  -0.034  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -8.138  14.990  -0.636  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.317   9.087  -2.679  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.748  10.067  -0.560  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.175  10.705  -1.606  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.654   9.944  -0.095  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66     -10.286  11.882   0.908  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.564  11.652   0.596  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -8.793  12.806  -1.546  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -10.521  13.015  -1.256  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -10.153  14.849  -0.056  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.023  13.992   0.990  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -7.240  14.495  -0.459  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66      -8.083  15.943  -0.219  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66      -8.273  15.081  -1.662  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.632   7.439   0.249  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.785   6.392   1.258  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.547   5.513   1.362  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.135   5.121   2.453  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -10.980   5.564   0.778  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.203   5.931  -0.651  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.548   7.266  -0.889  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.003   6.813   2.230  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.742   4.521   0.873  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.844   5.789   1.383  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.759   5.183  -1.289  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.263   6.000  -0.844  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.000   7.244  -1.818  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.285   8.046  -0.911  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -7.961   5.212   0.214  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.766   4.379   0.159  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.539   5.161   0.614  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.785   4.704   1.474  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.552   3.850  -1.262  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.663   2.642  -1.337  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.287   2.771  -1.241  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.204   1.377  -1.507  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.466   1.663  -1.317  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.387   0.265  -1.581  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.017   0.408  -1.487  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.344   5.562  -0.617  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -6.914   3.543   0.825  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.508   3.581  -1.685  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.105   4.629  -1.863  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -3.854   3.752  -1.109  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.275   1.265  -1.581  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.394   1.778  -1.243  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -5.821  -0.716  -1.715  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.377  -0.460  -1.546  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.345   6.343   0.036  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.208   7.186   0.387  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.226   7.528   1.871  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.178   7.677   2.498  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.221   8.467  -0.448  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.916   9.244  -0.395  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.123  10.716  -0.099  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.704  11.418  -0.956  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -2.708  11.169   0.987  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -5.983   6.658  -0.640  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.307   6.634   0.167  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.419   8.210  -1.479  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.013   9.109  -0.088  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.293   8.822   0.379  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.417   9.149  -1.349  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.427   7.652   2.428  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.582   7.977   3.840  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.100   6.828   4.722  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.371   7.041   5.690  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.045   8.296   4.153  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.237   8.813   5.565  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.334   8.605   6.403  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.290   9.429   5.835  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.225   7.520   1.876  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -4.982   8.849   4.046  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.399   9.048   3.463  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.637   7.398   4.035  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.514   5.613   4.382  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.126   4.431   5.144  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.676   4.033   4.868  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.095   3.231   5.597  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.060   3.273   4.826  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.094   5.507   3.598  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.230   4.665   6.194  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -7.003   3.422   5.331  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -5.615   2.349   5.164  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.225   3.225   3.760  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.100   4.592   3.807  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.722   4.288   3.432  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.749   4.571   4.575  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.122   3.756   4.877  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.327   5.082   2.197  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.615   5.221   3.258  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.671   3.238   3.184  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -0.523   4.575   1.684  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -1.000   6.069   2.493  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -2.178   5.169   1.537  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.900   5.732   5.202  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.027   6.126   6.307  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.608   5.707   7.658  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.192   6.210   8.701  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.200   7.640   6.289  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.052   8.433   6.053  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.939   8.679   7.090  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.348   8.929   4.794  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.094   9.406   6.875  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.502   9.655   4.572  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.376   9.893   5.614  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.610   6.342   4.913  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.921   5.630   6.170  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.613   7.946   7.239  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.901   7.883   5.504  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.718   8.298   8.077  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.663   8.742   3.978  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.776   9.591   7.691  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.719  10.036   3.585  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.280  10.459   5.442  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.573   4.793   7.635  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.206   4.322   8.862  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.557   3.033   9.363  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.572   2.749  10.560  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.702   4.100   8.633  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.586   5.051   9.424  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -4.963   6.274   8.604  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -5.533   7.333   9.432  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -6.792   7.341   9.864  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -7.615   6.349   9.548  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -7.230   8.345  10.613  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.868   4.430   6.776  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -2.078   5.088   9.613  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.918   4.233   7.583  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.955   3.089   8.917  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -5.488   4.533   9.714  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -4.052   5.371  10.308  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -4.077   6.651   8.115  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -5.689   5.982   7.859  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -4.948   8.079   9.680  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -7.291   5.590   8.984  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -8.560   6.359   9.877  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -6.614   9.094  10.853  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -8.176   8.350  10.937  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -0.994   2.255   8.443  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.350   0.996   8.807  1.00  0.00           C  
ATOM   1140  C   LEU A  75       1.167   1.132   8.828  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.873   0.437   8.096  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -0.747  -0.113   7.835  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.180  -0.051   7.318  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -2.453  -1.258   6.443  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.164   0.007   8.476  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.016   2.529   7.504  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.687   0.728   9.797  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -0.081  -0.073   6.988  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.614  -1.064   8.329  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -2.306   0.837   6.717  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.060  -0.967   5.603  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -2.972  -2.009   7.023  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -1.513  -1.663   6.090  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -3.077  -0.889   9.070  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.170   0.088   8.090  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.946   0.870   9.090  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.668   2.016   9.678  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.106   2.216   9.795  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.758   0.977  10.405  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.937   0.703  10.176  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.405   3.454  10.641  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.181   4.760   9.894  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.003   5.903  10.457  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.223   5.801  10.586  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       3.337   7.001  10.796  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.062   2.533  10.246  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.501   2.364   8.801  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.766   3.446  11.511  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.436   3.419  10.959  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.452   4.619   8.857  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.136   5.022   9.956  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       2.366   7.012  10.666  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       3.843   7.755  11.162  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.970   0.222  11.165  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.443  -1.003  11.798  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.669  -2.094  10.753  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.481  -2.997  10.947  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.434  -1.512  12.856  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       1.015  -1.467  12.309  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.780  -2.923  13.320  1.00  0.00           C  
ATOM   1181  H   VAL A  77       2.036   0.492  11.295  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.378  -0.787  12.292  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.483  -0.855  13.713  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.558  -0.523  12.569  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.438  -2.275  12.736  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       1.039  -1.571  11.235  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       2.115  -3.633  12.845  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.667  -2.987  14.394  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.801  -3.151  13.054  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.935  -2.004   9.648  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       3.057  -2.992   8.594  1.00  0.00           C  
ATOM   1192  C   GLY A  78       2.060  -4.102   8.759  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.413  -5.232   9.096  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.299  -1.267   9.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.895  -2.514   7.644  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       4.034  -3.408   8.614  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.810  -3.763   8.551  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.272  -4.705   8.701  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.317  -4.468   7.637  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.192  -3.540   6.844  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -0.881  -4.529  10.078  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.538  -5.776  10.632  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.051  -5.681  10.657  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.574  -4.692  11.212  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.712  -6.597  10.124  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.602  -2.835   8.309  1.00  0.00           H  
ATOM   1207  HA  GLU A  79       0.123  -5.705   8.606  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.103  -4.233  10.753  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.613  -3.744  10.029  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.252  -6.618  10.020  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.183  -5.925  11.639  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.354  -5.287   7.620  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.404  -5.104   6.641  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.326  -3.981   7.107  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.449  -3.732   8.304  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.221  -6.392   6.403  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.337  -6.142   5.398  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.317  -7.520   5.926  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.417  -6.009   8.279  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -2.935  -4.812   5.718  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.670  -6.690   7.340  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -6.246  -5.892   5.924  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.495  -7.031   4.806  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.060  -5.325   4.748  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.712  -7.173   5.099  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.924  -8.356   5.602  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.676  -7.834   6.734  1.00  0.00           H  
ATOM   1228  N   SER A  81      -4.946  -3.284   6.163  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -5.819  -2.170   6.506  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.286  -2.544   6.357  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.639  -3.478   5.635  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.498  -0.953   5.630  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.671  -0.230   5.294  1.00  0.00           O  
ATOM   1234  H   SER A  81      -4.792  -3.501   5.222  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -5.634  -1.912   7.538  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.831  -0.295   6.167  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -5.020  -1.285   4.720  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.722   0.566   5.829  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.127  -1.809   7.070  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.563  -2.041   7.064  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.135  -2.080   5.652  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.588  -1.489   4.718  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.263  -0.960   7.882  1.00  0.00           C  
ATOM   1244  CG  GLU A  82      -9.710  -0.834   9.288  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.222   0.568   9.603  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -8.367   1.080   8.851  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -9.696   1.151  10.600  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -7.768  -1.091   7.631  1.00  0.00           H  
ATOM   1249  HA  GLU A  82      -9.740  -2.997   7.533  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.144  -0.010   7.380  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.315  -1.193   7.949  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -10.486  -1.095   9.991  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -8.883  -1.521   9.390  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.264  -2.776   5.490  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -11.940  -2.896   4.202  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.252  -1.533   3.599  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.190  -0.857   4.021  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.239  -3.644   4.538  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.381  -3.533   6.020  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -11.981  -3.494   6.553  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.357  -3.474   3.500  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.066  -3.176   4.026  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.153  -4.674   4.228  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -13.906  -2.623   6.274  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -13.907  -4.392   6.407  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -11.936  -2.948   7.489  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.592  -4.493   6.674  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.463  -1.135   2.609  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.663   0.150   1.950  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.362  -0.039   0.610  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.733  -0.389  -0.387  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.326   0.881   1.706  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.562   2.180   0.951  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.604   1.147   3.017  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.729  -1.717   2.321  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.279   0.764   2.588  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.699   0.248   1.097  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.272   2.789   1.495  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -10.954   1.958  -0.030  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.629   2.714   0.854  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -8.851   1.909   2.864  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.131   0.239   3.359  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.313   1.487   3.756  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.669   0.196   0.597  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.453   0.053  -0.620  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.542   1.374  -1.372  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.167   2.326  -0.904  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.859  -0.452  -0.288  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.637  -0.929  -1.503  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.311   0.227  -2.222  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -18.719  -0.136  -2.665  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -18.719  -1.233  -3.673  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.115   0.474   1.424  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.959  -0.671  -1.249  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.777  -1.273   0.407  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.414   0.348   0.178  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.957  -1.417  -2.186  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.392  -1.631  -1.181  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.364   1.074  -1.553  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.726   0.488  -3.092  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -19.285  -0.454  -1.802  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -19.185   0.739  -3.097  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -17.861  -1.811  -3.571  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -18.744  -0.834  -4.633  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -19.552  -1.840  -3.539  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.918   1.420  -2.544  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.932   2.619  -3.369  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.686   2.363  -4.668  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.247   1.284  -4.867  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.501   3.071  -3.675  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.828   3.469  -2.492  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.441   0.625  -2.863  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.438   3.399  -2.818  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.958   2.254  -4.125  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.528   3.907  -4.359  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -12.407   4.027  -1.966  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.696   3.352  -5.554  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.379   3.220  -6.836  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.862   2.005  -7.606  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.543   1.483  -8.490  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.191   4.486  -7.671  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.737   4.907  -7.817  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.376   6.077  -6.921  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.588   5.972  -5.695  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.885   7.098  -7.447  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.228   4.188  -5.345  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.432   3.083  -6.637  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.593   4.315  -8.659  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.733   5.296  -7.206  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.105   4.071  -7.562  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.560   5.192  -8.845  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.655   1.564  -7.265  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.043   0.418  -7.924  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.463  -0.895  -7.260  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.427  -1.953  -7.885  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.518   0.555  -7.904  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.924   0.842  -9.252  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.046  -0.071 -10.287  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.241   2.025  -9.484  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.499   0.192 -11.529  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.693   2.294 -10.724  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.822   1.377 -11.748  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.160   2.024  -6.556  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.378   0.408  -8.950  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.247   1.364  -7.243  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.083  -0.362  -7.535  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.575  -0.997 -10.118  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.140   2.745  -8.684  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.602  -0.528 -12.328  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.164   3.222 -10.892  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.394   1.583 -12.717  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.861  -0.821  -5.991  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.278  -2.016  -5.276  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.712  -2.089  -3.875  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.122  -1.127  -3.382  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.871   0.048  -5.536  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.355  -2.033  -5.213  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.949  -2.884  -5.829  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.892  -3.238  -3.232  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.397  -3.446  -1.885  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.884  -3.642  -1.912  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.390  -4.726  -2.221  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -14.098  -4.659  -1.275  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.984  -4.322  -0.096  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.202  -3.675  -0.282  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.611  -4.651   1.199  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.017  -3.368   0.790  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.422  -4.349   2.276  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.624  -3.708   2.066  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.435  -3.406   3.136  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.366  -3.968  -3.679  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.628  -2.568  -1.300  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.720  -5.116  -2.031  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.360  -5.370  -0.953  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.508  -3.412  -1.284  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.670  -5.149   1.361  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -17.959  -2.866   0.624  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.116  -4.618   3.275  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -16.921  -2.955   3.810  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.158  -2.568  -1.619  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.701  -2.593  -1.641  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.106  -3.068  -0.318  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.799  -3.185   0.692  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.168  -1.197  -1.971  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.540  -0.719  -3.339  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.750  -0.124  -3.627  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.851  -0.744  -4.507  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.791   0.194  -4.908  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.651  -0.171  -5.463  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.615  -1.728  -1.405  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.394  -3.273  -2.421  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.562  -0.491  -1.256  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.093  -1.205  -1.902  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.474   0.038  -2.985  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.856  -1.142  -4.655  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.616   0.673  -5.414  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.378   0.038  -6.381  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.800  -3.324  -0.345  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.058  -3.774   0.827  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.649  -3.188   0.799  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.129  -2.875  -0.272  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.969  -5.311   0.888  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.308  -5.760   2.182  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.350  -5.932   0.745  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.315  -3.198  -1.187  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.573  -3.421   1.710  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.359  -5.650   0.063  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -6.479  -5.019   2.950  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.246  -5.873   2.025  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.728  -6.705   2.493  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.343  -6.927   1.164  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.615  -5.983  -0.301  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -9.073  -5.326   1.269  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.034  -3.020   1.967  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.692  -2.446   2.027  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.787  -3.184   3.011  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.085  -3.273   4.202  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.733  -0.947   2.413  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.154  -0.390   2.281  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.767  -0.146   1.549  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.265   1.079   2.629  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.493  -3.272   2.797  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.261  -2.523   1.039  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.414  -0.856   3.440  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.489  -0.514   1.263  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.811  -0.938   2.940  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -3.323   0.476   0.867  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.139  -0.822   0.986  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.149   0.474   2.180  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.278   1.301   2.931  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -5.008   1.674   1.764  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.588   1.309   3.437  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.662  -3.685   2.500  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.679  -4.393   3.318  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.708  -3.792   3.085  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.251  -3.874   1.985  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.681  -5.890   2.988  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.448  -6.666   3.649  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.424  -6.507   5.161  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.274  -7.563   5.849  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       0.498  -8.322   6.869  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.480  -3.560   1.546  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.949  -4.257   4.355  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.618  -6.315   3.314  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.596  -6.012   1.920  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.342  -7.712   3.406  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.392  -6.300   3.271  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.808  -5.529   5.416  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.596  -6.595   5.506  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.643  -8.253   5.105  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       2.108  -7.078   6.333  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       0.371  -7.744   7.725  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       1.002  -9.196   7.124  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94      -0.438  -8.573   6.491  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.255  -3.152   4.114  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.554  -2.493   4.009  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.655  -3.447   3.578  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.758  -4.576   4.059  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.928  -1.844   5.341  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.548  -0.464   5.193  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.793  -0.314   6.054  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.911  -1.105   5.546  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       7.164  -0.981   5.977  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.463  -0.101   6.925  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       8.121  -1.739   5.461  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.759  -3.088   4.953  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.469  -1.720   3.267  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.038  -1.752   5.946  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.635  -2.481   5.852  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.819  -0.312   4.159  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       2.824   0.279   5.490  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       5.080   0.727   6.072  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       4.561  -0.640   7.058  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.718  -1.764   4.846  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       6.746   0.474   7.319  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.407  -0.013   7.245  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.902  -2.404   4.746  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       9.063  -1.646   5.785  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.482  -2.961   2.659  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.591  -3.707   2.126  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.616  -2.750   1.522  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.332  -2.032   0.564  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.087  -4.701   1.074  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.265  -4.281  -0.391  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.705  -4.499  -0.842  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.299  -5.043  -1.286  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.341  -2.062   2.328  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.051  -4.251   2.937  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.608  -5.625   1.226  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.035  -4.870   1.249  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.044  -3.229  -0.485  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.282  -3.602  -0.656  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.722  -4.726  -1.897  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.133  -5.322  -0.290  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.638  -4.343  -1.775  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.717  -5.730  -0.689  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.854  -5.595  -2.031  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.803  -2.741   2.094  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.855  -1.875   1.604  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.236  -2.357   1.999  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.582  -3.508   1.662  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.973  -1.583   2.646  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.961  -3.320   2.858  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.796  -1.831   0.527  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.703  -0.886   1.999  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.570  19.184   9.695  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.574  19.107   8.598  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.055  18.361   7.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.578  17.301   7.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.510  20.157  10.058  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.841  18.552  10.474  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.633  18.899   9.343  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.844  20.110   8.301  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.457  18.605   8.967  1.00  0.00           H  
ATOM     10  N   PRO A   2      16.018  18.890   6.714  1.00  0.00           N  
ATOM     11  CA  PRO A   2      15.436  18.254   5.528  1.00  0.00           C  
ATOM     12  C   PRO A   2      16.361  18.324   4.318  1.00  0.00           C  
ATOM     13  O   PRO A   2      16.348  19.300   3.570  1.00  0.00           O  
ATOM     14  CB  PRO A   2      14.164  19.068   5.276  1.00  0.00           C  
ATOM     15  CG  PRO A   2      14.448  20.404   5.869  1.00  0.00           C  
ATOM     16  CD  PRO A   2      15.333  20.150   7.059  1.00  0.00           C  
ATOM     17  HA  PRO A   2      15.174  17.224   5.720  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      13.983  19.136   4.213  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      13.326  18.590   5.760  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      14.957  21.025   5.149  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      13.524  20.870   6.182  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      16.043  20.955   7.179  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      14.738  20.032   7.953  1.00  0.00           H  
ATOM     24  N   MET A   3      17.166  17.281   4.135  1.00  0.00           N  
ATOM     25  CA  MET A   3      18.100  17.226   3.017  1.00  0.00           C  
ATOM     26  C   MET A   3      18.257  15.795   2.510  1.00  0.00           C  
ATOM     27  O   MET A   3      18.795  14.935   3.206  1.00  0.00           O  
ATOM     28  CB  MET A   3      19.462  17.789   3.434  1.00  0.00           C  
ATOM     29  CG  MET A   3      19.861  19.040   2.670  1.00  0.00           C  
ATOM     30  SD  MET A   3      20.746  20.229   3.698  1.00  0.00           S  
ATOM     31  CE  MET A   3      21.831  20.983   2.489  1.00  0.00           C  
ATOM     32  H   MET A   3      17.131  16.533   4.766  1.00  0.00           H  
ATOM     33  HA  MET A   3      17.699  17.835   2.220  1.00  0.00           H  
ATOM     34  HB2 MET A   3      19.430  18.030   4.486  1.00  0.00           H  
ATOM     35  HB3 MET A   3      20.218  17.036   3.268  1.00  0.00           H  
ATOM     36  HG2 MET A   3      20.500  18.754   1.846  1.00  0.00           H  
ATOM     37  HG3 MET A   3      18.969  19.511   2.284  1.00  0.00           H  
ATOM     38  HE1 MET A   3      22.688  20.345   2.327  1.00  0.00           H  
ATOM     39  HE2 MET A   3      22.160  21.944   2.851  1.00  0.00           H  
ATOM     40  HE3 MET A   3      21.298  21.112   1.558  1.00  0.00           H  
ATOM     41  N   GLY A   4      17.785  15.549   1.292  1.00  0.00           N  
ATOM     42  CA  GLY A   4      17.884  14.222   0.712  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.580  13.452   0.794  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.570  12.270   1.135  1.00  0.00           O  
ATOM     45  H   GLY A   4      17.366  16.274   0.781  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      18.170  14.314  -0.325  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      18.649  13.668   1.237  1.00  0.00           H  
ATOM     48  N   SER A   5      15.476  14.123   0.477  1.00  0.00           N  
ATOM     49  CA  SER A   5      14.162  13.492   0.516  1.00  0.00           C  
ATOM     50  C   SER A   5      13.996  12.517  -0.646  1.00  0.00           C  
ATOM     51  O   SER A   5      14.143  12.893  -1.808  1.00  0.00           O  
ATOM     52  CB  SER A   5      13.062  14.553   0.468  1.00  0.00           C  
ATOM     53  OG  SER A   5      11.787  13.978   0.695  1.00  0.00           O  
ATOM     54  H   SER A   5      15.549  15.063   0.212  1.00  0.00           H  
ATOM     55  HA  SER A   5      14.083  12.945   1.444  1.00  0.00           H  
ATOM     56  HB2 SER A   5      13.247  15.297   1.227  1.00  0.00           H  
ATOM     57  HB3 SER A   5      13.061  15.024  -0.505  1.00  0.00           H  
ATOM     58  HG  SER A   5      11.467  13.575  -0.117  1.00  0.00           H  
ATOM     59  N   MET A   6      13.695  11.264  -0.324  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.516  10.238  -1.346  1.00  0.00           C  
ATOM     61  C   MET A   6      12.452   9.224  -0.933  1.00  0.00           C  
ATOM     62  O   MET A   6      11.610   8.834  -1.741  1.00  0.00           O  
ATOM     63  CB  MET A   6      14.839   9.523  -1.618  1.00  0.00           C  
ATOM     64  CG  MET A   6      15.688  10.200  -2.681  1.00  0.00           C  
ATOM     65  SD  MET A   6      17.417   9.695  -2.617  1.00  0.00           S  
ATOM     66  CE  MET A   6      18.193  11.035  -3.518  1.00  0.00           C  
ATOM     67  H   MET A   6      13.594  11.022   0.620  1.00  0.00           H  
ATOM     68  HA  MET A   6      13.192  10.729  -2.251  1.00  0.00           H  
ATOM     69  HB2 MET A   6      15.411   9.487  -0.702  1.00  0.00           H  
ATOM     70  HB3 MET A   6      14.632   8.514  -1.942  1.00  0.00           H  
ATOM     71  HG2 MET A   6      15.291   9.948  -3.653  1.00  0.00           H  
ATOM     72  HG3 MET A   6      15.633  11.270  -2.540  1.00  0.00           H  
ATOM     73  HE1 MET A   6      17.685  11.962  -3.292  1.00  0.00           H  
ATOM     74  HE2 MET A   6      18.132  10.839  -4.578  1.00  0.00           H  
ATOM     75  HE3 MET A   6      19.230  11.113  -3.225  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.495   8.798   0.327  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.532   7.826   0.834  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.329   8.515   1.474  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.718   7.981   2.399  1.00  0.00           O  
ATOM     80  CB  ALA A   7      12.197   6.889   1.831  1.00  0.00           C  
ATOM     81  H   ALA A   7      13.190   9.141   0.927  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.187   7.234  -0.003  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.245   7.367   2.798  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      13.196   6.655   1.493  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      11.620   5.978   1.907  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.988   9.697   0.970  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.851  10.450   1.488  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.550   9.681   1.272  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.531   9.975   1.897  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.769  11.818   0.809  1.00  0.00           C  
ATOM     91  CG  ASP A   8       8.336  12.913   1.762  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       8.643  12.806   2.967  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       7.691  13.880   1.303  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.508  10.069   0.229  1.00  0.00           H  
ATOM     95  HA  ASP A   8       9.001  10.592   2.548  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.739  12.074   0.410  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.055  11.767  -0.001  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.590   8.705   0.369  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.427   7.901   0.045  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.246   6.740   1.000  1.00  0.00           C  
ATOM    101  O   LYS A   9       7.107   6.448   1.831  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.570   7.355  -1.365  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.373   8.395  -2.444  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.389   9.507  -2.325  1.00  0.00           C  
ATOM    105  CE  LYS A   9       7.371  10.397  -3.551  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       6.778  11.734  -3.266  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.422   8.533  -0.112  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.558   8.518   0.092  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.560   6.938  -1.477  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       5.845   6.575  -1.508  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.488   7.924  -3.404  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.383   8.813  -2.357  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       7.158  10.098  -1.456  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.373   9.074  -2.218  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.382  10.523  -3.889  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       6.792   9.911  -4.323  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       6.738  11.897  -2.240  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       5.814  11.786  -3.653  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       7.356  12.480  -3.702  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.117   6.066   0.846  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.797   4.910   1.661  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.835   3.674   0.796  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.405   3.692  -0.359  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.416   5.004   2.341  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.948   6.454   2.425  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.469   4.385   3.729  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.506   6.592   2.856  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.487   6.346   0.146  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.553   4.824   2.430  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.709   4.438   1.751  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.560   6.984   3.138  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.053   6.910   1.454  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.508   4.494   4.210  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       4.224   4.885   4.317  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.714   3.336   3.646  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.263   7.637   2.972  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.362   6.082   3.795  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.864   6.153   2.106  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.369   2.612   1.348  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.490   1.366   0.620  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.517   0.335   1.167  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.780  -0.317   2.175  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.935   0.878   0.690  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.945   2.000   0.441  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.101   1.940   1.425  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.290   1.193   0.841  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.544   1.991   0.932  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.704   2.671   2.265  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.238   1.562  -0.409  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.119   0.451   1.669  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.083   0.118  -0.061  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.337   1.896  -0.558  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.448   2.967   0.537  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.405   2.946   1.670  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.773   1.432   2.322  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.421   0.269   1.384  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.087   0.974  -0.198  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.857   2.051   1.922  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.383   2.952   0.571  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.295   1.541   0.369  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.369   0.223   0.501  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.321  -0.695   0.913  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.920  -1.619  -0.241  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.455  -1.517  -1.343  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.113   0.117   1.397  1.00  0.00           C  
ATOM    166  SG  CYS A  12       0.056  -0.712   2.602  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.216   0.795  -0.284  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.698  -1.289   1.727  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.471   1.018   1.867  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.500   0.380   0.547  1.00  0.00           H  
ATOM    171  HG  CYS A  12       0.440  -0.580   3.473  1.00  0.00           H  
ATOM    172  N   SER A  13       0.979  -2.517   0.023  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.494  -3.450  -0.987  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.016  -3.303  -1.133  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.672  -2.748  -0.253  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.848  -4.889  -0.604  1.00  0.00           C  
ATOM    177  OG  SER A  13       1.942  -4.926   0.295  1.00  0.00           O  
ATOM    178  H   SER A  13       0.595  -2.549   0.920  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.966  -3.204  -1.924  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -0.004  -5.354  -0.131  1.00  0.00           H  
ATOM    181  HB3 SER A  13       1.110  -5.442  -1.494  1.00  0.00           H  
ATOM    182  HG  SER A  13       1.617  -5.010   1.193  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.573  -3.781  -2.243  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.013  -3.663  -2.457  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.631  -4.941  -3.008  1.00  0.00           C  
ATOM    186  O   HIS A  14      -2.972  -5.739  -3.679  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.320  -2.484  -3.386  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.036  -2.751  -4.834  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.279  -3.819  -5.271  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.415  -2.081  -5.947  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.205  -3.793  -6.590  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.886  -2.748  -7.024  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.012  -4.206  -2.924  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.462  -3.469  -1.498  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.366  -2.233  -3.298  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.726  -1.635  -3.082  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -1.858  -4.494  -4.700  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.021  -1.187  -5.983  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.678  -4.505  -7.208  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -2.929  -2.451  -7.956  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.916  -5.113  -2.716  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.672  -6.272  -3.165  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.149  -5.906  -3.304  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.813  -5.578  -2.321  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.501  -7.456  -2.184  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.127  -8.098  -2.379  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.607  -8.498  -2.357  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.040  -7.478  -1.529  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.372  -4.430  -2.180  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.290  -6.569  -4.133  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.565  -7.069  -1.178  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.187  -9.142  -2.126  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.834  -8.001  -3.415  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.169  -9.484  -2.404  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.151  -8.302  -3.268  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.283  -8.446  -1.517  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.171  -7.281  -2.143  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.772  -8.157  -0.735  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -3.398  -6.551  -1.106  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.652  -5.950  -4.534  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.041  -5.606  -4.804  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.913  -6.847  -4.960  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.604  -7.738  -5.749  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.136  -4.752  -6.071  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.718  -3.353  -5.868  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.253  -2.417  -6.973  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.238  -3.415  -5.822  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.070  -6.205  -5.280  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.406  -5.030  -3.970  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.145  -4.653  -6.487  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.753  -5.271  -6.787  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.371  -2.959  -4.924  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -8.867  -2.999  -7.797  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -8.476  -1.770  -6.592  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -10.083  -1.819  -7.313  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.579  -4.283  -6.367  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.648  -2.523  -6.272  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.565  -3.482  -4.795  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.015  -6.881  -4.218  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -11.956  -7.994  -4.286  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.384  -7.485  -4.097  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.647  -6.671  -3.214  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.646  -9.080  -3.235  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.186  -9.507  -3.320  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -11.984  -8.602  -1.827  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.211  -6.130  -3.622  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.872  -8.437  -5.268  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.258  -9.941  -3.455  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.115 -10.578  -3.204  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.622  -9.022  -2.538  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.783  -9.225  -4.280  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.455  -9.205  -1.104  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -13.048  -8.696  -1.663  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.692  -7.568  -1.718  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.298  -7.952  -4.942  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.689  -7.519  -4.872  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.432  -8.178  -3.713  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.277  -7.551  -3.072  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.402  -7.815  -6.192  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -15.881  -6.989  -7.359  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.478  -7.867  -8.534  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.473  -7.085  -9.837  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -14.417  -7.564 -10.771  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.029  -8.588  -5.638  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.688  -6.449  -4.709  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.273  -8.861  -6.430  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.455  -7.607  -6.075  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -16.656  -6.310  -7.681  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -15.020  -6.425  -7.031  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -14.486  -8.257  -8.356  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -16.178  -8.685  -8.617  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.437  -7.195 -10.311  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.300  -6.042  -9.614  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -14.794  -8.317 -11.381  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -13.609  -7.938 -10.234  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -14.088  -6.780 -11.370  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.107  -9.435  -3.431  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.732 -10.150  -2.337  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.202  -9.590  -1.017  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.281 -10.129  -0.410  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.479 -11.657  -2.488  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.355 -12.404  -1.179  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -16.460 -13.908  -1.375  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -17.511 -14.519  -0.462  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -17.395 -14.014   0.933  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.416  -9.887  -3.955  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.796  -9.962  -2.389  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.298 -12.091  -3.044  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -15.565 -11.799  -3.046  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.398 -12.171  -0.759  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -17.138 -12.077  -0.510  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -16.728 -14.112  -2.401  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.501 -14.356  -1.156  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -18.490 -14.271  -0.845  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -17.389 -15.593  -0.460  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -18.047 -13.217   1.081  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -16.424 -13.693   1.118  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -17.633 -14.770   1.608  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.757  -8.454  -0.618  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.322  -7.753   0.585  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.151  -8.679   1.781  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.366  -8.378   2.682  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.306  -6.628   0.931  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -17.052  -5.972   2.282  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -18.232  -5.151   2.764  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.337  -5.257   2.231  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -18.003  -4.323   3.776  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.456  -8.049  -1.173  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.361  -7.322   0.365  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.240  -5.865   0.170  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -18.307  -7.032   0.933  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -16.853  -6.742   3.012  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -16.192  -5.326   2.200  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -17.098  -4.289   4.151  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -18.749  -3.779   4.107  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.851  -9.799   1.803  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.694 -10.697   2.924  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.306 -11.290   2.934  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.729 -11.541   3.993  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.463 -10.016   1.068  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.850 -10.148   3.838  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.421 -11.491   2.854  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.749 -11.465   1.745  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.405 -11.989   1.606  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.392 -10.933   2.014  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.377 -11.235   2.640  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.168 -12.447   0.168  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.934 -11.334  -0.834  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.674 -11.556  -1.648  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.577 -11.254  -1.135  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.787 -12.034  -2.796  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.248 -11.211   0.941  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.310 -12.839   2.266  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.308 -13.085   0.152  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.030 -13.003  -0.153  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.775 -11.292  -1.510  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.850 -10.399  -0.308  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.690  -9.690   1.662  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.824  -8.570   1.998  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.557  -8.552   3.501  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.457  -8.227   3.946  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.452  -7.256   1.539  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.520  -9.525   1.173  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.887  -8.702   1.474  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.474  -7.221   0.455  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.870  -6.428   1.912  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.461  -7.187   1.918  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.573  -8.928   4.276  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.454  -8.983   5.729  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.613 -10.182   6.159  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.963 -10.159   7.203  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.837  -9.046   6.379  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.997  -8.204   7.646  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -12.973  -8.615   8.693  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.864  -6.724   7.321  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.422  -9.198   3.858  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.952  -8.080   6.051  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.567  -8.712   5.655  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.049 -10.075   6.630  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.981  -8.370   8.061  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.212  -8.145   9.636  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -11.988  -8.306   8.376  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -12.991  -9.689   8.813  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -14.844  -6.306   7.142  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.253  -6.602   6.440  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.402  -6.214   8.153  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.648 -11.238   5.354  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.902 -12.453   5.651  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.456 -12.342   5.177  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.523 -12.645   5.919  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.576 -13.652   5.004  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.199 -11.203   4.542  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.908 -12.598   6.723  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -10.871 -14.468   4.933  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -11.915 -13.383   4.013  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.421 -13.958   5.602  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.278 -11.904   3.934  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.946 -11.753   3.357  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.031 -10.974   4.290  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.855 -11.295   4.426  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.989 -11.052   1.979  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.102 -11.631   1.118  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.153  -9.545   2.135  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.058 -11.680   3.393  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.534 -12.742   3.217  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.050 -11.237   1.478  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.885 -10.895   0.998  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.506 -12.511   1.593  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.707 -11.894   0.148  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -9.051  -9.337   2.696  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.224  -9.088   1.158  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.298  -9.143   2.660  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.576  -9.951   4.941  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.790  -9.147   5.865  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.226 -10.035   6.974  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.031  -9.995   7.268  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.635  -8.003   6.447  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.671  -8.443   7.467  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.267  -7.277   8.233  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.466  -7.356   9.445  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.552  -6.188   7.529  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.522  -9.740   4.802  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.965  -8.728   5.309  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.978  -7.292   6.923  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.156  -7.510   5.636  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.464  -8.952   6.948  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.209  -9.117   8.168  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.366  -6.196   6.568  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -9.938  -5.421   8.001  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.094 -10.848   7.566  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.693 -11.767   8.624  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.891 -12.935   8.047  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.047 -13.522   8.722  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.929 -12.284   9.374  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.716 -13.355   8.628  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.526 -14.236   9.558  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.171 -14.325  10.752  1.00  0.00           O  
ATOM    418  OE2 GLU A  28     -10.516 -14.840   9.092  1.00  0.00           O  
ATOM    419  H   GLU A  28      -8.028 -10.845   7.270  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -6.066 -11.223   9.314  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.614 -12.698  10.321  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.593 -11.452   9.560  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.392 -12.870   7.940  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.028 -13.977   8.076  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.192 -13.269   6.798  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.543 -14.373   6.103  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.158 -13.984   5.593  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.261 -14.823   5.498  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.422 -14.813   4.932  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.299 -16.285   4.585  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.618 -17.171   5.779  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -5.477 -17.997   6.170  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -5.161 -19.150   5.584  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -5.887 -19.612   4.573  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -4.112 -19.841   6.009  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.889 -12.764   6.328  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.444 -15.194   6.796  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.453 -14.612   5.180  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.153 -14.234   4.062  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.992 -16.511   3.787  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.289 -16.486   4.256  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.898 -16.544   6.613  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.446 -17.814   5.522  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -4.922 -17.679   6.910  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -6.678 -19.095   4.247  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -5.643 -20.478   4.138  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -3.560 -19.498   6.768  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -3.872 -20.707   5.569  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.996 -12.712   5.253  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.730 -12.207   4.735  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.586 -12.476   5.711  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.612 -13.146   5.369  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.848 -10.706   4.449  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.776 -10.127   3.523  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.397 -10.274   4.146  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.827 -10.805   2.161  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.751 -12.097   5.343  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.522 -12.723   3.810  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.814 -10.527   3.998  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.809 -10.176   5.387  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.965  -9.074   3.380  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.488 -10.292   5.222  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.222  -9.440   3.851  1.00  0.00           H  
ATOM    464 HD13 LEU A  30       0.054 -11.195   3.808  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.062 -11.564   2.107  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -1.660 -10.068   1.388  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -2.796 -11.259   2.020  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.709 -11.953   6.926  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.683 -12.141   7.948  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.674 -13.573   8.480  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.228 -13.959   9.224  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.900 -11.165   9.103  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.216 -11.373   9.836  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.154 -10.188   9.659  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.516  -9.557  10.995  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.867  -9.975  11.460  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.509 -11.429   7.142  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.275 -11.934   7.494  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.096 -11.281   9.814  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.882 -10.159   8.715  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.697 -12.258   9.446  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -2.012 -11.507  10.889  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.671  -9.445   9.042  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -4.057 -10.527   9.177  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -2.783  -9.857  11.731  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -3.496  -8.483  10.889  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -5.599  -9.410  10.984  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -4.950  -9.835  12.487  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -5.024 -10.979  11.243  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.682 -14.356   8.107  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.783 -15.736   8.561  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.563 -16.551   8.141  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.247 -17.573   8.751  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.057 -16.372   8.028  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.376 -13.998   7.516  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.839 -15.724   9.640  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.665 -15.616   7.555  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.605 -16.819   8.845  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.804 -17.136   7.306  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.115 -16.097   7.091  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.282 -16.796   6.607  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.504 -16.605   5.118  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.588 -16.881   4.607  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.182 -15.285   6.644  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.152 -16.440   7.140  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.156 -17.845   6.806  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.474 -16.132   4.420  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.567 -15.907   2.982  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.067 -14.497   2.684  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.949 -13.599   3.516  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.792 -16.133   2.315  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.951 -15.486   3.057  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.251 -15.543   2.279  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.294 -16.240   1.242  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.226 -14.890   2.705  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.367 -15.930   4.882  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.274 -16.618   2.582  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.762 -15.728   1.314  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -0.979 -17.195   2.258  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.093 -16.001   3.996  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.707 -14.452   3.248  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.627 -14.311   1.495  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.148 -13.009   1.094  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.171 -12.285   0.176  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.370 -12.909  -0.520  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.508 -13.169   0.402  1.00  0.00           C  
ATOM    527  CG  LYS A  35       3.411 -13.530  -1.073  1.00  0.00           C  
ATOM    528  CD  LYS A  35       4.784 -13.765  -1.682  1.00  0.00           C  
ATOM    529  CE  LYS A  35       4.839 -13.304  -3.128  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       5.873 -14.039  -3.908  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.695 -15.066   0.874  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.280 -12.416   1.986  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.051 -12.240   0.486  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       4.064 -13.947   0.904  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       2.824 -14.431  -1.176  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       2.926 -12.720  -1.600  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.519 -13.217  -1.110  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.010 -14.820  -1.641  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       3.873 -13.469  -3.582  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       5.067 -12.248  -3.147  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       5.437 -14.835  -4.418  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.606 -14.407  -3.270  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       6.318 -13.402  -4.600  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.253 -10.962   0.183  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.388 -10.131  -0.644  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.438 -10.569  -2.105  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.584 -10.597  -2.790  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.800  -8.661  -0.532  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.283  -8.452  -0.392  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.115  -8.534  -1.497  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.843  -8.175   0.846  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.478  -8.346  -1.370  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.204  -7.986   0.978  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.023  -8.070  -0.131  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.916 -10.532   0.762  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.623 -10.240  -0.282  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.479  -8.145  -1.418  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.318  -8.223   0.329  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.690  -8.750  -2.464  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.202  -8.108   1.713  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.116  -8.413  -2.238  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.628  -7.770   1.948  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.088  -7.922  -0.030  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.635 -10.908  -2.574  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.800 -11.339  -3.950  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.905 -12.507  -4.308  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.433 -12.612  -5.441  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.413 -10.864  -1.979  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.571 -10.510  -4.604  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.829 -11.628  -4.102  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.669 -13.390  -3.343  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.176 -14.557  -3.567  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.624 -14.142  -3.798  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.230 -14.506  -4.804  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.089 -15.507  -2.371  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.093 -16.977  -2.757  1.00  0.00           C  
ATOM    577  CD  LYS A  38      -1.503 -17.483  -3.011  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -2.253 -17.720  -1.711  1.00  0.00           C  
ATOM    579  NZ  LYS A  38      -3.087 -16.548  -1.330  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.073 -13.254  -2.461  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.187 -15.065  -4.448  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       0.822 -15.303  -1.829  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.933 -15.326  -1.721  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       0.491 -17.105  -3.656  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       0.346 -17.551  -1.954  1.00  0.00           H  
ATOM    586  HD2 LYS A  38      -2.039 -16.749  -3.596  1.00  0.00           H  
ATOM    587  HD3 LYS A  38      -1.448 -18.412  -3.560  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -2.892 -18.583  -1.829  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -1.534 -17.910  -0.926  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38      -3.318 -15.983  -2.174  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38      -2.575 -15.946  -0.654  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38      -3.974 -16.868  -0.889  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.167 -13.369  -2.861  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.542 -12.894  -2.952  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.770 -12.142  -4.257  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.866 -12.172  -4.815  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.876 -11.970  -1.777  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.879 -12.621  -0.386  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.731 -13.880  -0.380  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.464 -12.931   0.076  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.629 -13.111  -2.094  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.194 -13.752  -2.923  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.161 -11.164  -1.774  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.856 -11.551  -1.952  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.314 -11.928   0.321  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.769 -13.611  -0.499  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.600 -14.396   0.560  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.428 -14.526  -1.190  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.145 -13.872  -0.351  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.445 -13.003   1.153  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -1.799 -12.146  -0.245  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.730 -11.468  -4.741  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.830 -10.699  -5.976  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.412 -11.550  -7.098  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.403 -11.177  -7.727  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.462 -10.167  -6.371  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.879 -11.481  -4.253  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.477  -9.857  -5.795  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.777 -10.991  -6.494  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.096  -9.507  -5.596  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.541  -9.621  -7.300  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.800 -12.698  -7.330  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.257 -13.619  -8.357  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.343 -14.549  -7.820  1.00  0.00           C  
ATOM    625  O   LYS A  41      -5.116 -15.124  -8.587  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -2.085 -14.443  -8.895  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.234 -15.074  -7.803  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.816 -16.489  -8.166  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -0.802 -17.396  -6.946  1.00  0.00           C  
ATOM    630  NZ  LYS A  41      -0.425 -18.793  -7.294  1.00  0.00           N  
ATOM    631  H   LYS A  41      -2.024 -12.943  -6.783  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.671 -13.034  -9.165  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.472 -15.232  -9.521  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.452 -13.801  -9.488  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.349 -14.474  -7.660  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.806 -15.101  -6.887  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -1.513 -16.887  -8.889  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.175 -16.463  -8.597  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -0.090 -17.007  -6.234  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -1.788 -17.396  -6.503  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41      -0.943 -19.102  -8.142  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41      -0.656 -19.432  -6.507  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       0.596 -18.851  -7.484  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.365 -14.735  -6.500  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.319 -15.645  -5.869  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.765 -15.133  -5.914  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.598 -15.705  -6.617  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.889 -15.903  -4.423  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.485 -17.344  -4.159  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.541 -18.337  -4.597  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.702 -18.205  -4.152  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.212 -19.246  -5.386  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.703 -14.273  -5.940  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.274 -16.579  -6.408  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -4.047 -15.271  -4.193  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.698 -15.652  -3.762  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.572 -17.550  -4.697  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -4.312 -17.467  -3.099  1.00  0.00           H  
ATOM    659  N   LEU A  43      -7.072 -14.068  -5.174  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.436 -13.529  -5.164  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.497 -12.084  -5.648  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.580 -11.565  -5.923  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -9.073 -13.638  -3.773  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.158 -13.326  -2.587  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.181 -14.465  -2.354  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.419 -12.012  -2.801  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.379 -13.644  -4.625  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -9.018 -14.132  -5.847  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.913 -12.960  -3.735  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.445 -14.644  -3.651  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.763 -13.224  -1.697  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.216 -14.762  -1.316  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -6.183 -14.141  -2.603  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -7.453 -15.304  -2.976  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -8.051 -11.327  -3.345  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.517 -12.193  -3.365  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.164 -11.582  -1.844  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.348 -11.428  -5.740  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.309 -10.038  -6.176  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.791  -9.898  -7.619  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.381 -10.655  -8.499  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.886  -9.496  -6.045  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.778  -8.596  -4.958  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.510 -11.878  -5.493  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.963  -9.468  -5.533  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.213 -10.317  -5.881  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.611  -8.982  -6.950  1.00  0.00           H  
ATOM    688  HG  SER A  44      -6.466  -7.932  -5.025  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.663  -8.917  -7.848  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.206  -8.664  -9.182  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.482  -7.501  -9.858  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.683  -7.236 -11.043  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.716  -8.353  -9.134  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.028  -7.400  -7.981  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.518  -9.638  -8.995  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.113  -6.396  -8.297  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.944  -8.347  -7.104  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.062  -9.555  -9.776  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.994  -7.885 -10.065  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.349  -7.974  -7.126  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.133  -6.854  -7.727  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.764  -9.797  -7.956  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.932 -10.469  -9.359  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.427  -9.558  -9.572  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.426  -6.514  -9.323  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -11.729  -5.396  -8.150  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.954  -6.559  -7.639  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.635  -6.814  -9.094  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.869  -5.683  -9.610  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.239  -6.016 -10.962  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.698  -7.104 -11.157  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.790  -5.271  -8.606  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.728  -6.336  -8.428  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.078  -7.534  -8.476  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.548  -5.973  -8.240  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.517  -7.075  -8.157  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.553  -4.859  -9.744  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -5.314  -4.367  -8.951  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -6.253  -5.086  -7.648  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.336  -5.080 -11.897  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.793  -5.289 -13.227  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.290  -5.495 -13.228  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.670  -5.530 -12.166  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.794  -4.239 -11.686  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.264  -6.159 -13.661  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.027  -4.429 -13.837  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.727  -5.661 -14.433  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.292  -5.894 -14.627  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.416  -5.666 -13.402  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.518  -6.463 -13.128  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.310  -5.638 -15.220  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.155  -6.914 -14.951  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.948  -5.242 -15.418  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.665  -4.589 -12.664  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.881  -4.282 -11.470  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.803  -5.484 -10.521  1.00  0.00           C  
ATOM    737  O   SER A  49       0.078  -5.546  -9.663  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.484  -3.083 -10.737  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.470  -2.248 -10.206  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.393  -3.986 -12.927  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.118  -4.030 -11.790  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.083  -2.507 -11.425  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -2.105  -3.434  -9.926  1.00  0.00           H  
ATOM    744  HG  SER A  49       0.097  -1.940 -10.916  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.715  -6.440 -10.686  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.734  -7.637  -9.851  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.555  -8.545 -10.175  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.164  -9.387  -9.367  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.042  -8.392 -10.029  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.387  -6.344 -11.389  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.663  -7.325  -8.819  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.315  -8.866  -9.096  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -2.922  -9.145 -10.793  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.816  -7.702 -10.320  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.015  -8.361 -11.363  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.154  -9.154 -11.796  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.427  -8.671 -11.112  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.499  -9.257 -11.275  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.300  -9.065 -13.317  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.944 -10.358 -14.033  1.00  0.00           C  
ATOM    761  CD  LYS A  51       0.172 -10.089 -15.313  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -0.865 -11.170 -15.573  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -1.328 -11.167 -16.990  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.332  -7.665 -11.957  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.973 -10.181 -11.520  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.650  -8.286 -13.683  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.320  -8.813 -13.556  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.853 -10.886 -14.275  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.336 -10.963 -13.376  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.330  -9.137 -15.226  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.865 -10.060 -16.140  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -0.429 -12.132 -15.350  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.715 -11.001 -14.927  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -2.346 -11.376 -17.035  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -0.813 -11.887 -17.536  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -1.158 -10.235 -17.419  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.294  -7.596 -10.344  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.412  -7.014  -9.623  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.330  -7.365  -8.140  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.855  -6.644  -7.293  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.426  -5.494  -9.808  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.762  -5.017 -11.093  1.00  0.00           C  
ATOM    783  CD  ARG A  52       3.549  -3.888 -11.741  1.00  0.00           C  
ATOM    784  NE  ARG A  52       4.321  -4.347 -12.891  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       5.388  -3.712 -13.374  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       5.811  -2.586 -12.811  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       6.031  -4.203 -14.424  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.415  -7.177 -10.258  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.322  -7.427 -10.032  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       2.915  -5.037  -8.974  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.446  -5.162  -9.816  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.704  -5.842 -11.786  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.767  -4.667 -10.864  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.858  -3.124 -12.064  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       4.225  -3.471 -11.007  1.00  0.00           H  
ATOM    796  HE  ARG A  52       4.032  -5.175 -13.329  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       5.329  -2.211 -12.018  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       6.612  -2.115 -13.178  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       5.717  -5.050 -14.852  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       6.833  -3.726 -14.787  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.648  -8.473  -7.840  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.468  -8.938  -6.467  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.834  -7.859  -5.594  1.00  0.00           C  
ATOM    804  O   ASP A  53       2.095  -7.780  -4.394  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.802  -9.416  -5.869  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.723  -8.281  -5.455  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.530  -7.731  -4.349  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.643  -7.950  -6.232  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.247  -8.991  -8.568  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.791  -9.779  -6.504  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.597 -10.018  -4.997  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.317 -10.020  -6.600  1.00  0.00           H  
ATOM    813  N   GLY A  54       0.988  -7.036  -6.209  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.315  -5.977  -5.480  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.272  -5.092  -4.708  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.935  -4.593  -3.636  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.814  -7.155  -7.165  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.234  -5.368  -6.182  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.383  -6.423  -4.786  1.00  0.00           H  
ATOM    820  N   SER A  55       2.466  -4.893  -5.254  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.468  -4.058  -4.604  1.00  0.00           C  
ATOM    822  C   SER A  55       3.257  -2.589  -4.950  1.00  0.00           C  
ATOM    823  O   SER A  55       3.818  -2.082  -5.921  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.876  -4.493  -5.017  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.411  -5.426  -4.095  1.00  0.00           O  
ATOM    826  H   SER A  55       2.678  -5.317  -6.113  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.362  -4.184  -3.537  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.837  -4.951  -5.994  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.520  -3.627  -5.049  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.942  -4.964  -3.442  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.451  -1.906  -4.142  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.171  -0.491  -4.360  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.466   0.310  -4.394  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.556   1.337  -5.068  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.256   0.049  -3.258  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.089  -0.666  -3.124  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -0.947   0.010  -2.066  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.810  -0.700  -4.466  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.037  -2.364  -3.381  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.673  -0.393  -5.312  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.776  -0.025  -2.318  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.066   1.090  -3.454  1.00  0.00           H  
ATOM    843  HG  LEU A  56       0.084  -1.686  -2.812  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.885  -0.548  -1.144  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.973   0.040  -2.400  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -0.592   1.016  -1.902  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -0.785  -1.705  -4.861  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.321  -0.031  -5.157  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -1.837  -0.392  -4.331  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.465  -0.167  -3.660  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.742   0.518  -3.615  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.625   1.889  -2.984  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.617   2.198  -2.348  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.331  -0.988  -3.140  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.436  -0.075  -3.040  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.119   0.623  -4.620  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.650   2.716  -3.151  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.631   4.054  -2.571  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.602   4.944  -3.254  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.787   5.361  -4.398  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.005   4.745  -2.647  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.165   3.824  -2.969  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.534   3.569  -4.285  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.894   3.216  -1.955  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.595   2.733  -4.579  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      10.954   2.378  -2.241  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.301   2.140  -3.554  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.360   1.307  -3.841  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.429   2.420  -3.667  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.355   3.953  -1.532  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       7.968   5.511  -3.406  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.212   5.216  -1.697  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       8.978   4.034  -5.087  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.619   3.402  -0.927  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      10.867   2.547  -5.608  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.507   1.914  -1.437  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.080   1.484  -3.231  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.547   5.278  -2.524  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.524   6.174  -3.034  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.494   7.420  -2.176  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.875   7.393  -1.006  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.144   5.531  -3.046  1.00  0.00           C  
ATOM    883  CG  PHE A  59       1.870   4.710  -4.276  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       2.205   5.193  -5.531  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.273   3.463  -4.181  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       1.952   4.447  -6.668  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.017   2.713  -5.314  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.357   3.206  -6.558  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.479   4.948  -1.604  1.00  0.00           H  
ATOM    890  HA  PHE A  59       3.798   6.452  -4.041  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.047   4.899  -2.188  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.396   6.308  -2.995  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       2.670   6.163  -5.620  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       1.007   3.077  -3.207  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       2.218   4.836  -7.640  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.551   1.743  -5.226  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.158   2.622  -7.444  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.051   8.508  -2.760  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.994   9.758  -2.034  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.574  10.265  -1.864  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.619   9.579  -2.229  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.762   8.463  -3.692  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.435   9.608  -1.059  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.576  10.496  -2.562  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.431  11.466  -1.315  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.118  12.052  -1.108  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.400  12.641  -2.409  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.328  13.849  -2.634  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.170  13.131  -0.023  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.260  14.171  -0.240  1.00  0.00           C  
ATOM    911  CD  ARG A  61       2.139  14.321   0.992  1.00  0.00           C  
ATOM    912  NE  ARG A  61       3.028  13.174   1.173  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       3.418  12.711   2.358  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       3.018  13.300   3.479  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       4.215  11.653   2.424  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.221  11.969  -1.053  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.551  11.266  -0.792  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.782  13.640   0.007  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.341  12.654   0.931  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.874  13.869  -1.074  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.797  15.122  -0.457  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       2.735  15.215   0.887  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       1.503  14.413   1.860  1.00  0.00           H  
ATOM    924  HE  ARG A  61       3.349  12.722   0.364  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       2.422  14.102   3.440  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       3.315  12.944   4.364  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       4.523  11.206   1.583  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       4.509  11.303   3.313  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.920  11.773  -3.262  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.440  12.213  -4.537  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.248  11.182  -5.634  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.981  11.535  -6.783  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.946  10.824  -3.025  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.489  12.413  -4.422  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.939  13.125  -4.822  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.380   9.906  -5.282  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.210   8.826  -6.248  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.421   7.894  -6.253  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.875   7.462  -7.313  1.00  0.00           O  
ATOM    940  CB  LYS A  63       0.055   8.027  -5.932  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.339   8.814  -6.141  1.00  0.00           C  
ATOM    942  CD  LYS A  63       1.456   9.316  -7.572  1.00  0.00           C  
ATOM    943  CE  LYS A  63       2.908   9.510  -7.977  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       3.332  10.933  -7.863  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.590   9.685  -4.351  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.110   9.268  -7.226  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.018   7.708  -4.900  1.00  0.00           H  
ATOM    948  HB3 LYS A  63       0.085   7.156  -6.568  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       1.345   9.661  -5.472  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       2.181   8.174  -5.924  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       1.001   8.597  -8.235  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       0.939  10.262  -7.654  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       3.532   8.907  -7.334  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       3.030   9.189  -9.000  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       3.799  11.094  -6.947  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       2.504  11.559  -7.934  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       3.998  11.170  -8.626  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.937   7.583  -5.068  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.092   6.696  -4.949  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.305   7.437  -4.394  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.205   8.587  -3.964  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.760   5.490  -4.065  1.00  0.00           C  
ATOM    963  CG  MET A  64      -3.157   5.853  -2.716  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.918   4.662  -2.170  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.835   5.712  -1.205  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.533   7.955  -4.258  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.333   6.343  -5.939  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -4.666   4.931  -3.887  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.057   4.860  -4.589  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.694   6.825  -2.790  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -3.949   5.889  -1.982  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.714   6.662  -1.705  1.00  0.00           H  
ATOM    973  HE2 MET A  64       0.130   5.235  -1.100  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.266   5.872  -0.226  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.458   6.769  -4.414  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.700   7.355  -3.922  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.534   7.907  -2.505  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.587   7.561  -1.801  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.850   6.326  -3.943  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.088   5.820  -5.358  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.552   5.170  -3.002  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.471   5.857  -4.774  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.965   8.169  -4.582  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.752   6.816  -3.606  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.697   6.532  -5.897  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.597   4.868  -5.319  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.141   5.702  -5.861  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.173   4.332  -3.570  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.457   4.878  -2.489  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.815   5.480  -2.282  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.455   8.775  -2.102  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.412   9.392  -0.778  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.611   8.375   0.351  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.862   8.380   1.327  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.468  10.494  -0.677  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -8.896  11.896  -0.796  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.664  12.888   0.062  1.00  0.00           C  
ATOM    998  CE  LYS A  66      -8.929  13.194   1.356  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -9.322  12.264   2.452  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.181   9.016  -2.714  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.436   9.841  -0.662  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.193  10.356  -1.466  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66      -9.969  10.414   0.277  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -7.865  11.882  -0.476  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.950  12.210  -1.828  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -9.793  13.806  -0.492  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -10.633  12.471   0.299  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66      -7.867  13.100   1.182  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.156  14.206   1.656  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -9.348  12.772   3.358  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66      -8.638  11.484   2.522  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -10.266  11.867   2.262  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.624   7.493   0.250  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.892   6.495   1.289  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.741   5.517   1.445  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.382   5.128   2.556  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.144   5.759   0.798  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.271   6.088  -0.650  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.577   7.403  -0.867  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.096   6.963   2.241  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -11.012   4.705   0.942  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.003   6.089   1.356  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.799   5.318  -1.238  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.315   6.167  -0.915  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.062   7.398  -1.812  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.285   8.208  -0.830  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.176   5.121   0.318  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -7.062   4.177   0.310  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.768   4.853   0.754  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.087   4.375   1.660  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.884   3.579  -1.087  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.978   2.383  -1.121  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.611   2.544  -1.261  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.494   1.100  -1.019  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.771   1.447  -1.299  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.659   0.000  -1.056  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.295   0.174  -1.196  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.519   5.474  -0.532  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.296   3.385   1.004  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.848   3.275  -1.466  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.466   4.329  -1.739  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.199   3.538  -1.342  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.559   0.964  -0.910  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.707   1.589  -1.408  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.071  -0.995  -0.975  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.641  -0.684  -1.225  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.436   5.969   0.110  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.223   6.709   0.440  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.218   7.118   1.908  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.165   7.192   2.540  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.103   7.950  -0.446  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.683   8.481  -0.560  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.535   9.882   0.005  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.191  10.806  -0.520  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.763  10.053   0.972  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.021   6.304  -0.603  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.378   6.063   0.255  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.451   7.704  -1.438  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.727   8.730  -0.036  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.021   7.821  -0.021  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.402   8.498  -1.603  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.405   7.380   2.444  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.541   7.781   3.839  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.070   6.673   4.776  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.266   6.909   5.679  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -6.996   8.144   4.147  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.244   9.638   4.089  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.785  10.352   5.005  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.898  10.094   3.127  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.208   7.303   1.887  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -4.924   8.653   3.993  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.641   7.662   3.429  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.245   7.794   5.139  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.577   5.464   4.558  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.213   4.319   5.385  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.810   3.808   5.055  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.265   2.967   5.769  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.234   3.205   5.220  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.214   5.337   3.823  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.231   4.637   6.418  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.999   3.304   5.974  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -5.744   2.248   5.327  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.683   3.272   4.240  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.231   4.315   3.971  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.896   3.900   3.554  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.851   4.256   4.607  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.036   3.457   4.911  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.540   4.538   2.221  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.712   4.981   3.437  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.907   2.828   3.421  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -0.795   3.936   1.721  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -1.147   5.530   2.390  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -2.424   4.602   1.604  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.961   5.460   5.155  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.025   5.927   6.172  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.576   5.709   7.579  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.090   6.304   8.541  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.283   7.412   5.964  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.943   8.252   5.752  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.686   8.701   6.831  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.356   8.588   4.473  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.817   9.472   6.641  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.486   9.358   4.275  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.218   9.799   5.360  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.687   6.050   4.869  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.890   5.364   6.065  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.800   7.791   6.830  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.917   7.522   5.096  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.373   8.447   7.834  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.785   8.243   3.624  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.387   9.817   7.491  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.797   9.614   3.273  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.102  10.401   5.207  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.591   4.857   7.698  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.195   4.574   8.994  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.633   3.287   9.584  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.541   3.137  10.801  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.715   4.470   8.860  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.417   5.819   8.838  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.787   5.746   9.497  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.040   6.897  10.361  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -5.511   7.045  11.573  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -4.702   6.117  12.070  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -5.792   8.124  12.292  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.940   4.405   6.901  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.955   5.393   9.656  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.951   3.951   7.942  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.100   3.901   9.695  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -3.812   6.538   9.370  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -4.538   6.135   7.812  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -6.541   5.713   8.726  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -5.839   4.844  10.089  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.635   7.597  10.018  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -4.487   5.301  11.534  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -4.309   6.234  12.982  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -6.401   8.825  11.922  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -5.396   8.235  13.202  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.260   2.357   8.710  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.709   1.082   9.146  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.803   1.042   8.963  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.322   0.286   8.141  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.356  -0.069   8.376  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.810  -0.383   8.744  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.093  -1.846   8.487  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.105  -0.040  10.198  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.358   2.534   7.751  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.929   0.970  10.195  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.318   0.165   7.326  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.773  -0.962   8.544  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.468   0.201   8.117  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.190  -2.011   7.424  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -4.008  -2.126   8.984  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -2.274  -2.440   8.870  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.474  -0.633  10.843  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.141  -0.252  10.415  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.909   1.009  10.370  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.502   1.844   9.750  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.956   1.888   9.694  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.545   0.629  10.325  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.704   0.284  10.093  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.477   3.133  10.413  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.484   4.378   9.541  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.662   5.288   9.832  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.619   5.350   9.062  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.596   6.001  10.951  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.031   2.410  10.395  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.249   1.929   8.657  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.854   3.326  11.274  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.486   2.946  10.747  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.531   4.076   8.505  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.571   4.928   9.713  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.803   5.900  11.517  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.343   6.598  11.164  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.725  -0.058  11.118  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.138  -1.288  11.781  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.391  -2.393  10.761  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.170  -3.313  11.009  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.064  -1.763  12.788  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.681  -1.720  12.155  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.372  -3.165  13.301  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.812   0.269  11.252  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.051  -1.089  12.322  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.068  -1.087  13.629  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.017  -2.378  12.694  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.746  -2.040  11.125  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.299  -0.711  12.195  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       3.408  -3.402  13.112  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.741  -3.883  12.792  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       2.179  -3.210  14.364  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.720  -2.302   9.619  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.879  -3.307   8.591  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.813  -4.363   8.680  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.107  -5.548   8.838  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.105  -1.551   9.479  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.832  -2.839   7.622  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.831  -3.776   8.710  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.572  -3.929   8.610  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.551  -4.834   8.716  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.629  -4.474   7.713  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.518  -3.478   6.997  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.107  -4.761  10.126  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.818  -6.022  10.581  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.312  -5.824  10.754  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.719  -5.262  11.791  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.073  -6.233   9.851  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.407  -2.967   8.507  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.202  -5.836   8.522  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.294  -4.574  10.800  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.796  -3.937  10.179  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.655  -6.792   9.845  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.397  -6.331  11.527  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.679  -5.279   7.666  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.771  -5.019   6.752  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.754  -4.026   7.363  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.957  -4.010   8.577  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.515  -6.308   6.357  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.585  -6.009   5.318  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.535  -7.351   5.837  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.720  -6.055   8.263  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.345  -4.585   5.865  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.999  -6.706   7.237  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -6.503  -5.730   5.815  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.755  -6.887   4.713  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.255  -5.197   4.688  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.936  -7.722   6.653  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.891  -6.901   5.094  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -4.082  -8.169   5.391  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.348  -3.191   6.518  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.290  -2.179   6.984  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.729  -2.562   6.655  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.982  -3.454   5.843  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.961  -0.824   6.358  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.434   0.240   7.166  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.132  -3.240   5.566  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.188  -2.103   8.055  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.890  -0.729   6.250  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.426  -0.757   5.385  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.116   0.125   8.063  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.666  -1.887   7.315  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.091  -2.145   7.133  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.493  -2.139   5.658  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.851  -1.503   4.817  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.911  -1.104   7.895  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.642  -1.096   9.391  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.794   0.085   9.826  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -8.811   0.399   9.123  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -10.115   0.694  10.867  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.388  -1.202   7.957  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.302  -3.119   7.543  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.679  -0.123   7.505  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.960  -1.304   7.740  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.586  -1.052   9.913  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -10.127  -2.007   9.657  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.583  -2.847   5.326  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.080  -2.915   3.955  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.434  -1.537   3.413  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.454  -0.956   3.779  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.338  -3.790   4.060  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.706  -3.774   5.505  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.417  -3.624   6.256  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.364  -3.386   3.298  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.123  -3.370   3.449  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.111  -4.791   3.724  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.358  -2.937   5.708  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.190  -4.701   5.771  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.577  -3.085   7.178  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.978  -4.591   6.453  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.582  -1.020   2.537  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.802   0.292   1.940  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.362   0.151   0.531  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.631  -0.145  -0.413  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.497   1.111   1.866  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.753   2.475   1.248  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.868   1.257   3.241  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.781  -1.531   2.292  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.512   0.830   2.553  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.802   0.580   1.231  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.427   3.041   1.880  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.199   2.349   0.271  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.818   3.007   1.151  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.182   2.093   3.233  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.330   0.354   3.488  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.640   1.431   3.974  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.668   0.361   0.400  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.331   0.250  -0.892  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.383   1.595  -1.605  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.073   2.517  -1.169  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.746  -0.299  -0.717  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.274  -1.013  -1.950  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.328  -0.083  -3.152  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.377  -0.533  -4.155  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.871   0.598  -4.987  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.198   0.590   1.191  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.762  -0.437  -1.496  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.749  -0.996   0.107  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.412   0.520  -0.489  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.623  -1.842  -2.180  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.269  -1.378  -1.743  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -16.572   0.912  -2.814  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -15.362  -0.076  -3.632  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -16.941  -1.281  -4.802  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.208  -0.964  -3.617  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -17.774   1.493  -4.467  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -18.872   0.454  -5.228  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -17.321   0.662  -5.868  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.661   1.690  -2.713  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.632   2.912  -3.504  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.425   2.724  -4.793  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.106   1.714  -4.970  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.189   3.312  -3.821  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.271   2.615  -2.997  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.138   0.915  -3.013  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.095   3.695  -2.921  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.971   3.083  -4.853  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.067   4.372  -3.658  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.187   3.070  -2.156  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.336   3.700  -5.689  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.051   3.634  -6.961  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.683   2.375  -7.747  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.407   1.970  -8.656  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.746   4.876  -7.799  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.263   5.088  -8.054  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -12.636   6.061  -7.074  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.069   7.232  -7.041  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -11.714   5.650  -6.339  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.780   4.481  -5.493  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.109   3.611  -6.743  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.244   4.783  -8.754  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.129   5.747  -7.286  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.757   4.138  -7.968  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.135   5.474  -9.055  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.550   1.766  -7.403  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.090   0.564  -8.091  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.579  -0.708  -7.400  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.966  -1.672  -8.061  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.563   0.558  -8.168  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.015   1.271  -9.370  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.809   2.640  -9.343  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.707   0.572 -10.525  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.305   3.300 -10.448  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.202   1.225 -11.633  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.001   2.592 -11.595  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.006   2.137  -6.678  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.488   0.587  -9.094  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.164   1.039  -7.287  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.215  -0.464  -8.200  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.047   3.195  -8.448  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.865  -0.496 -10.556  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.150   4.369 -10.415  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.964   0.670 -12.528  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.605   3.105 -12.458  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.551  -0.715  -6.070  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -13.986  -1.886  -5.324  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.451  -1.911  -3.916  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.849  -0.942  -3.452  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.226   0.076  -5.591  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.062  -1.902  -5.276  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.646  -2.772  -5.840  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.673  -3.023  -3.232  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.218  -3.178  -1.871  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.715  -3.412  -1.844  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.235  -4.521  -2.078  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.978  -4.326  -1.222  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -15.204  -3.867  -0.466  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -15.107  -3.399   0.839  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -16.455  -3.887  -1.066  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -16.228  -2.967   1.524  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -17.579  -3.454  -0.388  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -17.459  -2.996   0.906  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -18.577  -2.564   1.584  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.157  -3.762  -3.655  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.438  -2.267  -1.338  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.302  -5.012  -1.989  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.333  -4.838  -0.541  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -14.141  -3.378   1.319  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -16.546  -4.248  -2.079  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -16.135  -2.608   2.539  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -18.544  -3.477  -0.873  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -19.319  -3.135   1.375  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.979  -2.335  -1.590  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.524  -2.375  -1.567  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.976  -2.874  -0.235  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.698  -2.995   0.754  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.968  -0.983  -1.861  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.300  -0.483  -3.232  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.478   0.169  -3.531  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.600  -0.542  -4.392  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.491   0.488  -4.812  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.362   0.069  -5.356  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.432  -1.478  -1.440  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.202  -3.046  -2.347  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.376  -0.282  -1.147  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.895  -1.002  -1.763  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.200   0.366  -2.897  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.625  -0.987  -4.530  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.286   1.005  -5.327  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.081   0.244  -6.278  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.675  -3.145  -0.233  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.966  -3.616   0.950  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.552  -3.048   0.949  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.968  -2.847  -0.116  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.900  -5.155   0.999  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.367  -5.623   2.344  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.270  -5.755   0.721  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.168  -3.010  -1.060  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.492  -3.259   1.825  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.220  -5.490   0.231  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -6.739  -6.616   2.552  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.696  -4.946   3.118  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -5.288  -5.641   2.316  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.186  -6.830   0.659  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.649  -5.369  -0.213  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.948  -5.492   1.520  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.007  -2.766   2.129  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.665  -2.191   2.213  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.777  -2.927   3.217  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.098  -3.016   4.400  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.713  -0.691   2.594  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.145  -0.152   2.510  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.785   0.117   1.694  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.254   1.331   2.797  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.517  -2.925   2.949  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.215  -2.270   1.236  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.359  -0.590   3.610  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.531  -0.325   1.517  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.762  -0.675   3.226  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.170  -0.555   1.114  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.154   0.749   2.302  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -3.373   0.732   1.030  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.986   1.888   1.911  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.585   1.592   3.602  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -6.269   1.569   3.079  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.641  -3.422   2.728  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.671  -4.125   3.566  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.713  -3.512   3.366  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.303  -3.628   2.295  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.648  -5.618   3.224  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.407  -6.403   3.990  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.257  -6.221   5.492  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       0.905  -7.363   6.259  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94      -0.085  -8.401   6.654  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.440  -3.294   1.778  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.967  -3.999   4.597  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.615  -6.041   3.453  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.455  -5.732   2.170  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.304  -7.451   3.752  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.386  -6.057   3.691  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.726  -5.294   5.782  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.796  -6.188   5.737  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.659  -7.817   5.634  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       1.370  -6.962   7.149  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94      -0.514  -8.157   7.571  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       0.380  -9.327   6.736  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94      -0.839  -8.466   5.940  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.206  -2.819   4.390  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.495  -2.141   4.308  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.628  -3.095   3.959  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.747  -4.187   4.515  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.803  -1.429   5.627  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.123   0.047   5.455  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.427   0.425   6.144  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.237   1.325   5.328  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.522   1.584   5.561  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.146   1.013   6.585  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.184   2.416   4.770  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.674  -2.727   5.203  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.426  -1.402   3.528  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.947  -1.517   6.278  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.651  -1.908   6.093  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.211   0.267   4.402  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       2.320   0.632   5.881  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.196   0.911   7.079  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       4.991  -0.477   6.336  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       4.801   1.762   4.566  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       6.653   0.385   7.186  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.112   1.211   6.754  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       6.720   2.849   3.997  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.151   2.611   4.944  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.458  -2.649   3.022  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.593  -3.403   2.557  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.622  -2.456   1.940  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.357  -1.788   0.941  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.133  -4.448   1.535  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.356  -4.092   0.059  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.812  -4.314  -0.330  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.430  -4.905  -0.831  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.301  -1.777   2.632  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.035  -3.903   3.405  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.654  -5.359   1.745  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.076  -4.618   1.682  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.127  -3.048  -0.091  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.370  -3.399  -0.178  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.867  -4.600  -1.370  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.232  -5.097   0.282  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.962  -5.213  -1.719  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.582  -4.298  -1.112  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.086  -5.776  -0.294  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.789  -2.400   2.548  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.843  -1.540   2.051  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.219  -1.980   2.510  1.00  0.00           C  
ATOM   1501  O   GLY A  97      11.092  -2.199   1.645  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.423  -2.105   3.735  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.933  -2.942   3.342  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.818  -1.549   0.970  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.662  -0.537   2.393  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      26.098   4.923  -3.498  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.731   5.433  -3.199  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.656   4.393  -3.450  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.081   4.344  -4.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.665   5.664  -3.958  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.043   4.101  -4.133  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.573   4.635  -2.618  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.690   5.736  -2.164  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.537   6.294  -3.823  1.00  0.00           H  
ATOM     10  N   PRO A   2      23.358   3.540  -2.455  1.00  0.00           N  
ATOM     11  CA  PRO A   2      22.337   2.497  -2.589  1.00  0.00           C  
ATOM     12  C   PRO A   2      20.925   3.072  -2.644  1.00  0.00           C  
ATOM     13  O   PRO A   2      20.699   4.224  -2.275  1.00  0.00           O  
ATOM     14  CB  PRO A   2      22.522   1.654  -1.325  1.00  0.00           C  
ATOM     15  CG  PRO A   2      23.125   2.586  -0.333  1.00  0.00           C  
ATOM     16  CD  PRO A   2      23.993   3.525  -1.124  1.00  0.00           C  
ATOM     17  HA  PRO A   2      22.508   1.885  -3.462  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      21.563   1.285  -0.991  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      23.179   0.823  -1.536  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      22.346   3.134   0.176  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      23.721   2.031   0.376  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      23.982   4.511  -0.680  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      25.002   3.147  -1.184  1.00  0.00           H  
ATOM     24  N   MET A   3      19.978   2.261  -3.105  1.00  0.00           N  
ATOM     25  CA  MET A   3      18.588   2.691  -3.206  1.00  0.00           C  
ATOM     26  C   MET A   3      17.965   2.847  -1.823  1.00  0.00           C  
ATOM     27  O   MET A   3      18.336   2.147  -0.882  1.00  0.00           O  
ATOM     28  CB  MET A   3      17.780   1.686  -4.030  1.00  0.00           C  
ATOM     29  CG  MET A   3      17.954   0.247  -3.575  1.00  0.00           C  
ATOM     30  SD  MET A   3      18.895  -0.747  -4.749  1.00  0.00           S  
ATOM     31  CE  MET A   3      19.591  -1.988  -3.659  1.00  0.00           C  
ATOM     32  H   MET A   3      20.219   1.352  -3.382  1.00  0.00           H  
ATOM     33  HA  MET A   3      18.573   3.648  -3.707  1.00  0.00           H  
ATOM     34  HB2 MET A   3      16.732   1.941  -3.958  1.00  0.00           H  
ATOM     35  HB3 MET A   3      18.087   1.756  -5.063  1.00  0.00           H  
ATOM     36  HG2 MET A   3      18.471   0.243  -2.627  1.00  0.00           H  
ATOM     37  HG3 MET A   3      16.977  -0.197  -3.452  1.00  0.00           H  
ATOM     38  HE1 MET A   3      20.660  -2.031  -3.799  1.00  0.00           H  
ATOM     39  HE2 MET A   3      19.158  -2.951  -3.888  1.00  0.00           H  
ATOM     40  HE3 MET A   3      19.370  -1.731  -2.634  1.00  0.00           H  
ATOM     41  N   GLY A   4      17.017   3.771  -1.709  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.355   4.002  -0.438  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.561   5.413   0.079  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.603   5.637   1.288  1.00  0.00           O  
ATOM     45  H   GLY A   4      16.761   4.298  -2.495  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      15.297   3.825  -0.558  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      16.744   3.304   0.290  1.00  0.00           H  
ATOM     48  N   SER A   5      16.688   6.366  -0.839  1.00  0.00           N  
ATOM     49  CA  SER A   5      16.886   7.761  -0.467  1.00  0.00           C  
ATOM     50  C   SER A   5      15.548   8.460  -0.249  1.00  0.00           C  
ATOM     51  O   SER A   5      14.693   8.475  -1.135  1.00  0.00           O  
ATOM     52  CB  SER A   5      17.686   8.491  -1.549  1.00  0.00           C  
ATOM     53  OG  SER A   5      18.598   9.412  -0.975  1.00  0.00           O  
ATOM     54  H   SER A   5      16.644   6.126  -1.788  1.00  0.00           H  
ATOM     55  HA  SER A   5      17.444   7.782   0.457  1.00  0.00           H  
ATOM     56  HB2 SER A   5      18.241   7.771  -2.131  1.00  0.00           H  
ATOM     57  HB3 SER A   5      17.007   9.030  -2.193  1.00  0.00           H  
ATOM     58  HG  SER A   5      19.008   9.933  -1.669  1.00  0.00           H  
ATOM     59  N   MET A   6      15.370   9.034   0.936  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.133   9.730   1.270  1.00  0.00           C  
ATOM     61  C   MET A   6      12.947   8.773   1.213  1.00  0.00           C  
ATOM     62  O   MET A   6      12.470   8.421   0.134  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.908  10.902   0.313  1.00  0.00           C  
ATOM     64  CG  MET A   6      13.345  12.140   0.992  1.00  0.00           C  
ATOM     65  SD  MET A   6      14.550  12.953   2.062  1.00  0.00           S  
ATOM     66  CE  MET A   6      15.710  13.580   0.849  1.00  0.00           C  
ATOM     67  H   MET A   6      16.088   8.986   1.603  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.228  10.110   2.275  1.00  0.00           H  
ATOM     69  HB2 MET A   6      14.849  11.166  -0.145  1.00  0.00           H  
ATOM     70  HB3 MET A   6      13.216  10.595  -0.458  1.00  0.00           H  
ATOM     71  HG2 MET A   6      13.030  12.840   0.233  1.00  0.00           H  
ATOM     72  HG3 MET A   6      12.493  11.850   1.589  1.00  0.00           H  
ATOM     73  HE1 MET A   6      16.681  13.141   1.022  1.00  0.00           H  
ATOM     74  HE2 MET A   6      15.778  14.653   0.939  1.00  0.00           H  
ATOM     75  HE3 MET A   6      15.368  13.322  -0.142  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.477   8.353   2.382  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.348   7.434   2.467  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.041   8.183   2.696  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.150   7.695   3.392  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.579   6.421   3.578  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.901   8.667   3.208  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.284   6.897   1.532  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      10.792   5.681   3.560  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.575   6.926   4.532  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.531   5.936   3.430  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.925   9.370   2.105  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.718  10.176   2.248  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.488   9.385   1.807  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.372   9.656   2.253  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.838  11.471   1.439  1.00  0.00           C  
ATOM     91  CG  ASP A   8       8.912  12.700   2.324  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       7.851  13.148   2.809  1.00  0.00           O  
ATOM     93  OD2 ASP A   8      10.032  13.214   2.531  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.666   9.708   1.560  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.611  10.425   3.294  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.733  11.430   0.839  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.978  11.567   0.791  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.699   8.409   0.926  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.622   7.584   0.423  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.315   6.432   1.357  1.00  0.00           C  
ATOM    101  O   LYS A   9       7.079   6.124   2.271  1.00  0.00           O  
ATOM    102  CB  LYS A   9       7.010   7.019  -0.934  1.00  0.00           C  
ATOM    103  CG  LYS A   9       7.078   8.052  -2.038  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.382   8.828  -2.006  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.245  10.128  -1.237  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       8.152  11.305  -2.141  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.599   8.247   0.590  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.747   8.189   0.316  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.980   6.552  -0.852  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.289   6.275  -1.212  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       7.010   7.544  -2.976  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.248   8.737  -1.933  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       9.138   8.220  -1.531  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.681   9.050  -3.019  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       7.355  10.078  -0.628  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       9.109  10.239  -0.601  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       7.785  11.015  -3.071  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       9.090  11.734  -2.268  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       7.511  12.017  -1.736  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.194   5.781   1.090  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.772   4.634   1.869  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.869   3.397   1.007  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.547   3.424  -0.181  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.330   4.764   2.409  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.805   6.183   2.222  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.278   4.368   3.877  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.339   6.325   2.559  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.645   6.066   0.330  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.448   4.532   2.706  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.700   4.078   1.858  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.359   6.853   2.858  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.941   6.472   1.192  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.257   4.408   4.225  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.884   5.051   4.456  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.659   3.364   3.993  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.058   7.367   2.517  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.161   5.943   3.554  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.750   5.764   1.848  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.332   2.326   1.601  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.498   1.079   0.881  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.476   0.054   1.342  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.659  -0.611   2.359  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.926   0.573   1.061  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.973   1.671   0.888  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.089   1.544   1.913  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.320   0.879   1.315  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.531   1.736   1.446  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.582   2.377   2.545  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.331   1.281  -0.166  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.030   0.148   2.050  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.121  -0.195   0.326  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.398   1.591  -0.099  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.499   2.649   1.001  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.359   2.528   2.262  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.736   0.949   2.742  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.494  -0.055   1.828  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.137   0.685   0.268  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      12.336   1.290   0.961  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.771   1.865   2.449  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.358   2.667   1.018  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.385  -0.039   0.589  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.299  -0.951   0.908  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.891  -1.755  -0.326  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.457  -1.583  -1.402  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.108  -0.144   1.446  1.00  0.00           C  
ATOM    166  SG  CYS A  12       0.020  -1.036   2.578  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.299   0.540  -0.199  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.645  -1.628   1.673  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.484   0.712   1.980  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.509   0.194   0.613  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.011  -0.548   3.404  1.00  0.00           H  
ATOM    172  N   SER A  13       0.909  -2.632  -0.158  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.409  -3.459  -1.251  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.105  -3.315  -1.352  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.746  -2.844  -0.415  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.786  -4.926  -1.028  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.015  -5.785  -1.822  1.00  0.00           O  
ATOM    178  H   SER A  13       0.502  -2.721   0.721  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.858  -3.110  -2.168  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.821  -5.074  -1.294  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.642  -5.178   0.012  1.00  0.00           H  
ATOM    182  HG  SER A  13       0.499  -6.551  -2.084  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.682  -3.706  -2.485  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.127  -3.588  -2.664  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.749  -4.851  -3.254  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.123  -5.569  -4.035  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.461  -2.375  -3.536  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.000  -2.490  -4.959  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.304  -3.575  -5.448  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.147  -1.638  -6.002  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.042  -3.384  -6.731  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.544  -2.217  -7.090  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.131  -4.065  -3.210  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.558  -3.431  -1.686  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.531  -2.236  -3.549  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.997  -1.500  -3.109  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -2.037  -4.365  -4.935  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -3.647  -0.680  -5.981  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.512  -4.068  -7.376  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -2.380  -1.774  -7.948  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.999  -5.100  -2.872  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.754  -6.257  -3.344  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.230  -5.886  -3.487  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.815  -5.286  -2.583  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.601  -7.460  -2.379  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.188  -8.037  -2.474  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.633  -8.543  -2.672  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.183  -7.336  -1.585  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.433  -4.478  -2.251  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.364  -6.539  -4.311  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.766  -7.106  -1.372  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.212  -9.078  -2.188  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.840  -7.959  -3.494  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -6.539  -9.334  -1.943  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.466  -8.944  -3.659  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.626  -8.122  -2.617  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.993  -7.940  -0.711  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.580  -6.378  -1.279  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.262  -7.188  -2.130  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.824  -6.220  -4.629  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.225  -5.891  -4.880  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.059  -7.126  -5.206  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.672  -7.950  -6.029  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.329  -4.897  -6.040  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.706  -3.472  -5.643  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.474  -2.520  -6.805  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.154  -3.413  -5.183  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.308  -6.680  -5.321  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.621  -5.429  -3.992  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.376  -4.867  -6.547  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.073  -5.259  -6.734  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.079  -3.159  -4.823  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -8.755  -2.952  -7.485  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -9.097  -1.581  -6.431  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -10.406  -2.354  -7.324  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.449  -4.377  -4.796  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.785  -3.151  -6.018  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.255  -2.668  -4.408  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.220  -7.229  -4.567  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.130  -8.341  -4.805  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.573  -7.916  -4.567  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.876  -7.262  -3.570  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.833  -9.540  -3.894  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.492 -10.169  -4.235  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -11.886  -9.120  -2.437  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.479  -6.528  -3.928  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.021  -8.654  -5.832  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.599 -10.282  -4.057  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.239  -9.940  -5.259  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.559 -11.240  -4.111  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.733  -9.777  -3.577  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -12.836  -9.415  -2.015  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.777  -8.048  -2.364  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.087  -9.600  -1.895  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.465  -8.311  -5.465  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.874  -7.980  -5.314  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.436  -8.670  -4.073  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.483  -8.286  -3.553  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.663  -8.397  -6.559  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -15.974  -8.039  -7.865  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.237  -9.233  -8.453  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.035  -9.887  -9.569  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.922 -10.968  -9.059  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.173  -8.847  -6.233  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.951  -6.910  -5.182  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.811  -9.467  -6.534  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.627  -7.909  -6.539  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -16.717  -7.704  -8.573  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -15.265  -7.244  -7.681  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -14.289  -8.898  -8.849  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -15.066  -9.958  -7.671  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.640  -9.134 -10.052  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.345 -10.308 -10.287  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -16.459 -11.472  -8.275  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -17.130 -11.648  -9.817  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -17.816 -10.565  -8.715  1.00  0.00           H  
ATOM    277  N   LYS A  19     -15.711  -9.682  -3.599  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.090 -10.426  -2.424  1.00  0.00           C  
ATOM    279  C   LYS A  19     -15.875  -9.568  -1.181  1.00  0.00           C  
ATOM    280  O   LYS A  19     -14.873  -9.705  -0.480  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -15.228 -11.680  -2.362  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.991 -12.957  -2.073  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -17.122 -12.739  -1.078  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -17.395 -13.992  -0.262  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -18.158 -15.007  -1.039  1.00  0.00           N  
ATOM    286  H   LYS A  19     -14.882  -9.934  -4.049  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.130 -10.700  -2.503  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -14.734 -11.799  -3.315  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -14.486 -11.543  -1.608  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -16.401 -13.317  -2.999  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -15.306 -13.690  -1.672  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -16.850 -11.938  -0.407  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -18.018 -12.471  -1.618  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -16.452 -14.421   0.043  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -17.966 -13.718   0.614  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -17.507 -15.581  -1.613  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -18.837 -14.536  -1.672  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -18.681 -15.633  -0.395  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.804  -8.654  -0.941  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.710  -7.732   0.188  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.350  -8.434   1.494  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.549  -7.919   2.275  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -18.026  -6.974   0.357  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.556  -6.375  -0.936  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.759  -7.125  -1.477  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.618  -8.078  -2.243  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -20.951  -6.697  -1.078  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.564  -8.576  -1.555  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.930  -7.027  -0.043  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -18.772  -7.652   0.746  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.878  -6.172   1.066  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -18.845  -5.350  -0.753  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -17.772  -6.400  -1.678  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -20.988  -5.932  -0.467  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -21.746  -7.164  -1.412  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.943  -9.593   1.743  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.655 -10.304   2.973  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.246 -10.847   3.022  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.644 -10.936   4.092  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.582  -9.962   1.097  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.784  -9.623   3.796  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.352 -11.122   3.079  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.713 -11.200   1.864  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.362 -11.727   1.783  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.346 -10.665   2.182  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.410 -10.929   2.936  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.092 -12.233   0.365  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.377 -11.248  -0.531  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -10.875 -11.271  -0.335  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.253 -12.306  -0.650  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.321 -10.250   0.125  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.239 -11.098   1.043  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.287 -12.556   2.472  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.487 -13.110   0.425  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.036 -12.481  -0.094  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -12.592 -11.494  -1.561  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.742 -10.260  -0.315  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.550  -9.460   1.669  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.668  -8.335   1.961  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.408  -8.242   3.463  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.287  -7.988   3.901  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.278  -7.039   1.441  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.319  -9.325   1.080  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.733  -8.497   1.443  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.356  -7.081   0.363  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.651  -6.206   1.722  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.262  -6.907   1.866  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.462  -8.469   4.242  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.381  -8.437   5.698  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.647  -9.663   6.233  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.045  -9.620   7.302  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.783  -8.364   6.307  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.882  -7.581   7.617  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.169  -8.318   8.740  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.307  -6.184   7.448  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.325  -8.679   3.821  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.826  -7.553   5.979  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.443  -7.907   5.585  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.122  -9.372   6.491  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.924  -7.482   7.891  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -12.201  -7.869   8.906  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -13.045  -9.355   8.467  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.757  -8.251   9.644  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.945  -5.468   7.947  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.249  -5.942   6.397  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -12.319  -6.146   7.881  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.734 -10.765   5.496  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.100 -12.013   5.905  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.612 -12.048   5.556  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.790 -12.476   6.365  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.814 -13.190   5.258  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.251 -10.744   4.665  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.209 -12.105   6.976  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.088 -12.934   4.245  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.704 -13.428   5.823  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.157 -14.048   5.247  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.275 -11.615   4.344  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.887 -11.624   3.892  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.979 -10.809   4.801  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.795 -11.102   4.911  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.741 -11.105   2.450  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.655 -11.872   1.513  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.014  -9.610   2.381  1.00  0.00           C  
ATOM    384  H   VAL A  26      -9.973 -11.300   3.739  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.550 -12.649   3.909  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.722 -11.276   2.134  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.684 -11.712   1.800  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -8.427 -12.927   1.567  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.507 -11.524   0.500  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -7.270  -9.084   2.964  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.995  -9.404   2.777  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.962  -9.282   1.353  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.515  -9.783   5.449  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.696  -8.963   6.332  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.008  -9.845   7.376  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.786  -9.817   7.518  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.534  -7.863   6.998  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.628  -8.384   7.911  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.424  -7.273   8.569  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.730  -7.338   9.761  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.765  -6.245   7.801  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.466  -9.576   5.333  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.932  -8.499   5.724  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.881  -7.232   7.580  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.000  -7.269   6.224  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.296  -8.990   7.328  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.179  -8.989   8.681  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.490  -6.258   6.861  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.279  -5.515   8.205  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.801 -10.644   8.083  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.280 -11.559   9.088  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.585 -12.751   8.424  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.678 -13.357   8.994  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.422 -12.029  10.004  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -7.351 -13.498  10.396  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -8.485 -13.910  11.314  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -8.611 -13.319  12.407  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -9.249 -14.824  10.940  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.763 -10.640   7.903  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.556 -11.021   9.680  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.405 -11.439  10.907  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.362 -11.861   9.495  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -7.399 -14.097   9.500  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -6.414 -13.678  10.901  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.047 -13.093   7.224  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.516 -14.225   6.471  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.163 -13.914   5.836  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.309 -14.792   5.715  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.515 -14.622   5.384  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.459 -16.089   4.996  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.881 -16.987   6.148  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -7.713 -18.100   5.696  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -7.231 -19.201   5.123  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -5.925 -19.338   4.929  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -8.057 -20.166   4.740  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.787 -12.577   6.838  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.398 -15.053   7.155  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.513 -14.404   5.734  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.318 -14.031   4.502  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -7.124 -16.252   4.162  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.447 -16.337   4.709  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -5.996 -17.381   6.623  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.441 -16.398   6.860  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -8.681 -18.024   5.827  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -5.297 -18.615   5.215  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -5.569 -20.168   4.498  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -9.041 -20.066   4.883  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -7.694 -20.992   4.310  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.979 -12.669   5.420  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.740 -12.241   4.779  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.525 -12.600   5.632  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.564 -13.191   5.141  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.787 -10.734   4.509  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.775 -10.220   3.481  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.352 -10.507   3.937  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.040 -10.840   2.115  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.701 -12.018   5.537  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.664 -12.761   3.835  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.778 -10.488   4.155  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.620 -10.213   5.439  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.883  -9.149   3.388  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.314 -10.506   5.017  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.310  -9.746   3.551  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.044 -11.474   3.566  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -2.151 -10.057   1.380  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.947 -11.427   2.155  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.211 -11.477   1.840  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.579 -12.250   6.909  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.485 -12.547   7.828  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.424 -14.039   8.155  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.521 -14.503   8.794  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.644 -11.743   9.119  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -1.965 -11.988   9.830  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.876 -10.771   9.764  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.451 -10.428  11.128  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -3.747  -8.975  11.257  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.374 -11.787   7.245  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.438 -12.259   7.349  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.157 -12.005   9.794  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.575 -10.692   8.885  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.464 -12.823   9.360  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.767 -12.223  10.866  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.307  -9.927   9.402  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.687 -10.978   9.082  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -4.364 -10.985  11.270  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -2.737 -10.710  11.888  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -3.976  -8.574  10.325  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -2.921  -8.475  11.644  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.556  -8.829  11.892  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.444 -14.784   7.734  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.512 -16.217   8.005  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.546 -17.029   7.140  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.931 -18.040   6.552  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.932 -16.715   7.801  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.177 -14.359   7.245  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.256 -16.365   9.042  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.039 -17.691   8.249  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.142 -16.778   6.742  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.625 -16.028   8.264  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.712 -16.606   7.087  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.705 -17.329   6.319  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.657 -17.055   4.826  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.561 -17.456   4.094  1.00  0.00           O  
ATOM    504  H   GLY A  33       0.975 -15.812   7.586  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.681 -17.060   6.685  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.557 -18.382   6.484  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.611 -16.379   4.362  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.482 -16.074   2.941  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.079 -14.709   2.623  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.148 -13.833   3.486  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.985 -16.125   2.507  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.920 -15.371   3.434  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.339 -15.304   2.901  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -4.011 -16.358   2.867  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.778 -14.200   2.518  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.084 -16.079   4.983  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.033 -16.825   2.394  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.070 -15.699   1.518  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.301 -17.157   2.473  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.936 -15.868   4.391  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.551 -14.364   3.556  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.514 -14.535   1.380  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.112 -13.279   0.949  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.113 -12.428   0.175  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.295 -12.946  -0.586  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.345 -13.550   0.085  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.409 -12.467   0.181  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.499 -12.846   1.171  1.00  0.00           C  
ATOM    529  CE  LYS A  35       5.053 -12.612   2.604  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       4.825 -11.167   2.887  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.435 -15.273   0.740  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.415 -12.736   1.829  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.787 -14.486   0.392  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.036 -13.629  -0.948  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.853 -12.325  -0.793  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       3.944 -11.548   0.505  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.740 -13.890   1.045  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.376 -12.246   0.973  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       4.133 -13.152   2.776  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       5.817 -12.985   3.271  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       3.963 -10.840   2.406  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       5.634 -10.606   2.549  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       4.717 -11.016   3.910  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.192 -11.117   0.374  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.302 -10.180  -0.303  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.328 -10.404  -1.812  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.692 -10.266  -2.488  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.707  -8.740   0.018  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.193  -8.519   0.003  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       2.888  -8.471  -1.196  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.897  -8.362   1.186  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.255  -8.271  -1.214  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.264  -8.161   1.175  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       4.944  -8.115  -0.027  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.869 -10.769   0.992  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.700 -10.353   0.059  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.267  -8.081  -0.711  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.342  -8.480   1.001  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.349  -8.591  -2.125  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.366  -8.396   2.125  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       4.783  -8.237  -2.154  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.800  -8.038   2.105  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.012  -7.960  -0.038  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.501 -10.752  -2.329  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.643 -10.993  -3.751  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.793 -12.153  -4.224  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.251 -12.130  -5.329  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.277 -10.848  -1.740  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.351 -10.104  -4.287  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.678 -11.209  -3.966  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.677 -13.174  -3.383  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.112 -14.353  -3.714  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.572 -13.980  -3.946  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.147 -14.299  -4.986  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.005 -15.389  -2.593  1.00  0.00           C  
ATOM    576  CG  LYS A  38      -0.860 -16.627  -2.819  1.00  0.00           C  
ATOM    577  CD  LYS A  38      -0.108 -17.897  -2.453  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -1.036 -18.939  -1.853  1.00  0.00           C  
ATOM    579  NZ  LYS A  38      -0.402 -20.285  -1.803  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.133 -13.135  -2.517  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.288 -14.775  -4.623  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       1.025 -15.701  -2.506  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.312 -14.930  -1.665  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -1.745 -16.557  -2.206  1.00  0.00           H  
ATOM    585  HG3 LYS A  38      -1.142 -16.673  -3.861  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.345 -18.306  -3.344  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       0.661 -17.654  -1.735  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -1.295 -18.636  -0.849  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -1.933 -18.995  -2.453  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       0.351 -20.351  -2.517  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38      -1.112 -21.022  -1.993  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       0.010 -20.453  -0.864  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.164 -13.299  -2.968  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.558 -12.878  -3.054  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.814 -12.092  -4.337  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.893 -12.179  -4.922  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.943 -12.016  -1.846  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.917 -12.719  -0.478  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.655 -14.047  -0.537  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.491 -12.927   0.008  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.650 -13.075  -2.171  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.172 -13.764  -3.060  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.270 -11.175  -1.809  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.942 -11.641  -2.009  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.425 -12.095   0.243  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.511 -14.578   0.392  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.267 -14.639  -1.352  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.707 -13.866  -0.690  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.490 -13.040   1.082  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -1.888 -12.073  -0.266  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.082 -13.817  -0.445  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.816 -11.328  -4.775  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.951 -10.527  -5.986  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.440 -11.382  -7.149  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.441 -11.064  -7.792  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.622  -9.873  -6.335  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.975 -11.299  -4.272  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.669  -9.746  -5.795  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.988  -9.858  -5.460  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.796  -8.862  -6.670  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.138 -10.434  -7.120  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.741 -12.474  -7.402  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.110 -13.387  -8.471  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.143 -14.402  -7.989  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.870 -14.990  -8.791  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.873 -14.109  -9.007  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.147 -14.936  -7.959  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.206 -14.334  -7.608  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.349 -15.138  -8.208  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       2.270 -14.283  -9.006  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.960 -12.679  -6.846  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.544 -12.802  -9.267  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.175 -14.768  -9.807  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.183 -13.375  -9.397  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -1.751 -14.980  -7.065  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -0.998 -15.935  -8.343  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.250 -13.326  -7.993  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.314 -14.317  -6.535  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.907 -15.600  -7.407  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       0.938 -15.906  -8.849  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.851 -14.075  -9.935  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       3.178 -14.769  -9.148  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.444 -13.385  -8.512  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.179 -14.634  -6.676  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.093 -15.612  -6.097  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.560 -15.177  -6.183  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.339 -15.780  -6.923  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.699 -15.881  -4.642  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.183 -17.290  -4.404  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.125 -18.121  -3.554  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.352 -17.904  -3.641  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -4.634 -18.988  -2.802  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.560 -14.151  -6.086  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -4.980 -16.529  -6.655  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.923 -15.188  -4.361  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.553 -15.720  -4.008  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.058 -17.779  -5.359  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.228 -17.230  -3.905  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.948 -14.143  -5.436  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.339 -13.677  -5.467  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.466 -12.229  -5.931  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.561 -11.785  -6.277  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -9.019 -13.849  -4.102  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.175 -13.486  -2.879  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.125 -14.553  -2.622  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.530 -12.118  -3.054  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.298 -13.691  -4.857  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.861 -14.298  -6.181  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.906 -13.232  -4.091  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.322 -14.880  -4.006  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.818 -13.440  -2.012  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.318 -15.406  -3.255  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.171 -14.858  -1.587  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.146 -14.156  -2.839  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -8.206 -11.465  -3.587  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.614 -12.221  -3.613  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.314 -11.697  -2.083  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.365 -11.485  -5.927  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.412 -10.085  -6.341  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.795  -9.949  -7.808  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.369 -10.736  -8.654  1.00  0.00           O  
ATOM    682  CB  SER A  44      -6.068  -9.402  -6.100  1.00  0.00           C  
ATOM    683  OG  SER A  44      -6.246  -8.078  -5.626  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.512 -11.873  -5.629  1.00  0.00           H  
ATOM    685  HA  SER A  44      -8.163  -9.591  -5.742  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.511  -9.962  -5.371  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.514  -9.366  -7.025  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.623  -7.495  -6.065  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.599  -8.932  -8.098  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.045  -8.663  -9.455  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.321  -7.450 -10.036  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.429  -7.161 -11.229  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.564  -8.410  -9.510  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -10.987  -7.478  -8.373  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.323  -9.724  -9.432  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.113  -6.539  -8.741  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.893  -8.341  -7.375  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.819  -9.529 -10.056  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.797  -7.943 -10.454  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.316  -8.071  -7.535  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.139  -6.880  -8.073  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.238  -9.579  -8.877  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.713 -10.464  -8.934  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -11.558 -10.065 -10.430  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.993  -6.791  -8.167  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.330  -6.634  -9.795  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -11.818  -5.523  -8.524  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.578  -6.749  -9.182  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.823  -5.571  -9.593  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.059  -5.835 -10.891  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.450  -6.892 -11.064  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.869  -5.139  -8.474  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.860  -4.100  -8.926  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -3.823  -4.490  -9.500  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -5.109  -2.896  -8.708  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.532  -7.035  -8.247  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.534  -4.776  -9.770  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -6.446  -4.718  -7.664  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.333  -6.002  -8.111  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.117  -4.874 -11.803  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.450  -5.013 -13.086  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.949  -5.164 -12.946  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.440  -5.227 -11.832  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.631  -4.062 -11.610  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -5.843  -5.885 -13.590  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -5.660  -4.139 -13.684  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.262  -5.257 -14.090  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.806  -5.441 -14.139  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.077  -5.258 -12.815  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.203  -6.054 -12.476  1.00  0.00           O  
ATOM    731  H   GLY A  48      -3.760  -5.224 -14.932  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -1.604  -6.437 -14.500  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.403  -4.735 -14.853  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.418  -4.222 -12.060  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.764  -3.981 -10.776  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.787  -5.241  -9.901  1.00  0.00           C  
ATOM    737  O   SER A  49       0.130  -5.478  -9.116  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.447  -2.824 -10.043  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.494  -1.908  -9.535  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.119  -3.611 -12.365  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.262  -3.713 -10.972  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.099  -2.302 -10.728  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -2.028  -3.213  -9.221  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.272  -2.145  -8.632  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.830  -6.050 -10.061  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.965  -7.293  -9.308  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.977  -8.333  -9.813  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.574  -9.238  -9.083  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.388  -7.824  -9.400  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.514  -5.820 -10.720  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.750  -7.080  -8.271  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.561  -8.531  -8.601  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.527  -8.315 -10.352  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -4.084  -7.004  -9.313  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.602  -8.192 -11.079  1.00  0.00           N  
ATOM    756  CA  LYS A  51       0.330  -9.103 -11.716  1.00  0.00           C  
ATOM    757  C   LYS A  51       1.744  -8.883 -11.200  1.00  0.00           C  
ATOM    758  O   LYS A  51       2.638  -9.700 -11.422  1.00  0.00           O  
ATOM    759  CB  LYS A  51       0.281  -8.893 -13.224  1.00  0.00           C  
ATOM    760  CG  LYS A  51      -0.804  -9.697 -13.913  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.472 -11.182 -13.937  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.586 -12.014 -13.323  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -1.870 -13.239 -14.121  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.960  -7.449 -11.603  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.022 -10.112 -11.490  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.104  -7.850 -13.425  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       1.229  -9.169 -13.639  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -1.733  -9.557 -13.379  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -0.912  -9.343 -14.925  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.329 -11.491 -14.962  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.438 -11.346 -13.379  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.291 -12.306 -12.326  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -2.482 -11.412 -13.270  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -0.981 -13.724 -14.358  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.361 -12.985 -15.001  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -2.472 -13.888 -13.577  1.00  0.00           H  
ATOM    777  N   ARG A  52       1.933  -7.771 -10.505  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.228  -7.423  -9.943  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.242  -7.683  -8.439  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.011  -7.070  -7.704  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.566  -5.956 -10.231  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.584  -5.255 -11.160  1.00  0.00           C  
ATOM    783  CD  ARG A  52       3.091  -3.878 -11.565  1.00  0.00           C  
ATOM    784  NE  ARG A  52       2.084  -3.115 -12.297  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       2.097  -1.789 -12.415  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       3.064  -1.073 -11.852  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       1.140  -1.174 -13.097  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.179  -7.165 -10.365  1.00  0.00           H  
ATOM    789  HA  ARG A  52       3.970  -8.054 -10.410  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.593  -5.413  -9.299  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.539  -5.915 -10.686  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.452  -5.854 -12.048  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       1.638  -5.146 -10.653  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       3.365  -3.334 -10.673  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.963  -4.001 -12.191  1.00  0.00           H  
ATOM    796  HE  ARG A  52       1.357  -3.616 -12.722  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       3.790  -1.530 -11.337  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       3.068  -0.078 -11.945  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       0.409  -1.708 -13.523  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       1.150  -0.178 -13.185  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.372  -8.594  -7.995  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.259  -8.953  -6.582  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.572  -7.845  -5.781  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.529  -7.892  -4.552  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.641  -9.300  -5.993  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.336  -8.135  -5.300  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       3.849  -7.697  -4.238  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.374  -7.671  -5.817  1.00  0.00           O  
ATOM    809  H   ASP A  53       1.786  -9.039  -8.641  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.637  -9.834  -6.530  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.521 -10.092  -5.272  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.281  -9.647  -6.792  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.027  -6.854  -6.481  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.349  -5.763  -5.812  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.293  -4.933  -4.970  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.875  -4.285  -4.012  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.080  -6.866  -7.460  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.108  -5.126  -6.555  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.423  -6.169  -5.175  1.00  0.00           H  
ATOM    820  N   SER A  55       2.572  -4.955  -5.327  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.582  -4.199  -4.601  1.00  0.00           C  
ATOM    822  C   SER A  55       3.497  -2.719  -4.949  1.00  0.00           C  
ATOM    823  O   SER A  55       4.237  -2.225  -5.798  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.979  -4.731  -4.920  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.116  -5.014  -6.301  1.00  0.00           O  
ATOM    826  H   SER A  55       2.843  -5.489  -6.103  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.389  -4.319  -3.546  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.714  -3.991  -4.641  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.152  -5.638  -4.358  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.232  -4.194  -6.786  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.586  -2.018  -4.284  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.400  -0.592  -4.517  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.718   0.164  -4.363  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.900   1.235  -4.939  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.344  -0.036  -3.554  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.107  -0.376  -3.909  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.067   0.455  -3.075  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.366  -0.159  -5.395  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.028  -2.471  -3.619  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.049  -0.469  -5.530  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.547  -0.426  -2.571  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.442   1.034  -3.518  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.289  -1.418  -3.686  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -2.054   0.409  -3.509  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.729   1.480  -3.053  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.098   0.064  -2.068  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -0.135  -1.068  -5.936  1.00  0.00           H  
ATOM    848 HD22 LEU A  56       0.257   0.644  -5.756  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -1.406   0.094  -5.545  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.639  -0.410  -3.595  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.933   0.217  -3.395  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.831   1.580  -2.741  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.802   1.924  -2.163  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.442  -1.270  -3.165  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.536  -0.424  -2.770  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.419   0.326  -4.353  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.909   2.355  -2.827  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.939   3.686  -2.226  1.00  0.00           C  
ATOM    859  C   TYR A  58       6.084   4.676  -3.005  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.431   5.076  -4.118  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.371   4.245  -2.117  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.478   3.267  -2.457  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.826   3.015  -3.779  1.00  0.00           C  
ATOM    864  CD2 TYR A  58      10.178   2.604  -1.457  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.839   2.129  -4.093  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.191   1.716  -1.764  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.518   1.483  -3.083  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.529   0.601  -3.392  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.698   2.019  -3.297  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.529   3.597  -1.230  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.464   5.086  -2.786  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.533   4.591  -1.104  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.291   3.522  -4.570  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.920   2.790  -0.425  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.096   1.947  -5.126  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.724   1.210  -0.972  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.263   0.729  -2.786  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.990   5.104  -2.390  1.00  0.00           N  
ATOM    879  CA  PHE A  59       4.106   6.093  -2.990  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.960   7.271  -2.045  1.00  0.00           C  
ATOM    881  O   PHE A  59       4.277   7.167  -0.863  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.729   5.510  -3.282  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.596   4.914  -4.655  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       3.535   4.013  -5.130  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.532   5.260  -5.472  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       3.414   3.467  -6.395  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.405   4.717  -6.736  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       2.347   3.820  -7.199  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.791   4.772  -1.490  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.555   6.432  -3.912  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.512   4.747  -2.558  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.999   6.299  -3.191  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       4.368   3.734  -4.503  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.794   5.962  -5.111  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       4.151   2.766  -6.754  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.570   4.995  -7.363  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       2.250   3.395  -8.186  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.475   8.386  -2.559  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.301   9.557  -1.724  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.862  10.032  -1.678  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.967   9.377  -2.212  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.229   8.412  -3.508  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.615   9.309  -0.721  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.931  10.353  -2.097  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.637  11.173  -1.034  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.305  11.734  -0.914  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.041  12.530  -2.156  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.289  13.713  -2.262  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.211  12.626   0.325  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.248  13.739   0.353  1.00  0.00           C  
ATOM    911  CD  ARG A  61       2.013  13.769   1.668  1.00  0.00           C  
ATOM    912  NE  ARG A  61       3.432  13.472   1.483  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       3.931  12.239   1.423  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       3.133  11.184   1.525  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       5.235  12.061   1.255  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.385  11.650  -0.636  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.395  10.917  -0.816  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.770  13.076   0.357  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.346  12.014   1.205  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.950  13.584  -0.454  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.747  14.687   0.217  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       1.917  14.753   2.102  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       1.585  13.038   2.338  1.00  0.00           H  
ATOM    924  HE  ARG A  61       4.046  14.231   1.400  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       2.150  11.310   1.650  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       3.516  10.262   1.479  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       5.841  12.851   1.174  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       5.612  11.136   1.208  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.701  11.876  -3.097  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.075  12.541  -4.321  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.078  11.610  -5.521  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.707  12.011  -6.624  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.933  10.935  -2.955  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.056  12.954  -4.193  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.379  13.346  -4.508  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.496  10.364  -5.308  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.539   9.382  -6.385  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.722   8.430  -6.219  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.424   8.128  -7.184  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.229   8.591  -6.430  1.00  0.00           C  
ATOM    941  CG  LYS A  63       0.636   8.916  -7.636  1.00  0.00           C  
ATOM    942  CD  LYS A  63       0.371   7.959  -8.786  1.00  0.00           C  
ATOM    943  CE  LYS A  63       1.638   7.682  -9.583  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       2.094   8.885 -10.335  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.779  10.101  -4.409  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.653   9.919  -7.316  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.338   8.806  -5.537  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.459   7.534  -6.454  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.419   9.922  -7.961  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       1.675   8.844  -7.350  1.00  0.00           H  
ATOM    951  HD2 LYS A  63      -0.001   7.026  -8.389  1.00  0.00           H  
ATOM    952  HD3 LYS A  63      -0.367   8.395  -9.442  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       2.418   7.379  -8.902  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       1.440   6.884 -10.283  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       3.118   8.831 -10.507  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       1.889   9.747  -9.790  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       1.604   8.942 -11.250  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.932   7.953  -4.997  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.027   7.029  -4.716  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.291   7.777  -4.302  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.245   8.964  -3.983  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.628   6.039  -3.618  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.184   5.569  -3.713  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.179   6.109  -2.315  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.874   4.548  -1.494  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.336   8.223  -4.266  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.232   6.480  -5.622  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.771   6.510  -2.658  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.270   5.173  -3.683  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.172   4.490  -3.749  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.750   5.962  -4.621  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.488   3.835  -2.209  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -1.797   4.173  -1.077  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.153   4.691  -0.704  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.416   7.068  -4.309  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.694   7.657  -3.932  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.665   8.140  -2.483  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.766   7.790  -1.720  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.848   6.653  -4.124  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.977   6.264  -5.587  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.633   5.425  -3.257  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.383   6.124  -4.571  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.873   8.505  -4.578  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.768   7.129  -3.819  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -7.992   6.173  -6.024  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.535   7.022  -6.115  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.493   5.317  -5.666  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.278   4.607  -3.869  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.564   5.144  -2.790  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.902   5.648  -2.499  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.645   8.961  -2.117  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.724   9.514  -0.767  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.854   8.431   0.309  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.139   8.468   1.312  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.902  10.486  -0.669  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.555  11.800   0.015  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.149  11.880   1.413  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.793  13.233   1.670  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -11.818  13.566   0.641  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.324   9.214  -2.775  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.811  10.061  -0.589  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.254  10.707  -1.666  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.700  10.015  -0.113  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -8.482  11.883   0.087  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -9.942  12.615  -0.578  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -10.899  11.110   1.520  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -9.364  11.722   2.137  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -11.265  13.214   2.641  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -10.023  13.991   1.658  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -12.636  14.028   1.088  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -12.140  12.699   0.163  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -11.416  14.211  -0.069  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.765   7.459   0.134  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.959   6.395   1.119  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.742   5.488   1.224  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.377   5.035   2.309  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.163   5.606   0.603  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.348   6.001  -0.824  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.670   7.330  -1.022  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.184   6.801   2.096  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.954   4.556   0.684  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -12.033   5.841   1.193  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.898   5.259  -1.465  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.402   6.087  -1.041  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.111   7.326  -1.942  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.395   8.123  -1.030  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.121   5.230   0.084  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.940   4.377   0.029  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.714   5.110   0.563  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.013   4.610   1.442  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.683   3.913  -1.406  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.688   2.793  -1.511  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -6.097   1.473  -1.411  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -4.344   3.062  -1.712  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -5.183   0.443  -1.510  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -3.426   2.036  -1.813  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -3.846   0.724  -1.712  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.467   5.627  -0.741  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.125   3.513   0.650  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.611   3.573  -1.839  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.306   4.745  -1.982  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -7.142   1.253  -1.254  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -4.015   4.088  -1.792  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -5.514  -0.582  -1.430  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -2.381   2.258  -1.971  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.130  -0.080  -1.788  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.462   6.301   0.026  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.322   7.103   0.448  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.357   7.344   1.954  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.317   7.442   2.603  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.317   8.438  -0.296  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.947   9.093  -0.367  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.959  10.529   0.119  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.950  11.238  -0.150  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.977  10.943   0.770  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.059   6.652  -0.669  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.422   6.559   0.203  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.665   8.274  -1.304  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.995   9.114   0.204  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.260   8.527   0.243  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.611   9.079  -1.394  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.565   7.433   2.499  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.747   7.659   3.927  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.225   6.476   4.739  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.432   6.645   5.664  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.226   7.892   4.242  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.597   9.362   4.217  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.971  10.145   4.960  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.516   9.728   3.455  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.355   7.345   1.925  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.188   8.540   4.198  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.829   7.376   3.509  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.446   7.500   5.224  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.680   5.279   4.385  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.267   4.062   5.078  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.846   3.644   4.699  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.280   2.731   5.300  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.246   2.937   4.781  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.311   5.211   3.638  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.300   4.262   6.138  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -5.737   1.987   4.864  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.634   3.051   3.781  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -7.060   2.972   5.489  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.278   4.299   3.690  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.932   3.974   3.230  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.863   4.410   4.229  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.135   3.716   4.420  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.677   4.613   1.874  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.778   5.009   3.237  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.876   2.902   3.108  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.001   3.989   1.304  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -1.235   5.588   2.012  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -2.610   4.711   1.340  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.064   5.568   4.851  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.097   6.092   5.814  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.592   5.959   7.253  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.065   6.609   8.156  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.214   7.557   5.508  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -1.008   8.393   5.254  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.933   8.613   6.261  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.229   8.957   4.009  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -3.058   9.383   6.031  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.352   9.728   3.773  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.267   9.941   4.785  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.871   6.086   4.652  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.811   5.517   5.710  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.742   7.989   6.346  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.842   7.609   4.631  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.771   8.177   7.236  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.514   8.792   3.217  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.773   9.547   6.824  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.514  10.163   2.797  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.145  10.541   4.601  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.600   5.120   7.471  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.143   4.924   8.811  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.572   3.662   9.453  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.482   3.563  10.676  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.675   4.854   8.768  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.222   3.508   8.310  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.723   3.413   8.531  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.054   2.560   9.669  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.226   2.586  10.301  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -8.183   3.415   9.905  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -7.440   1.778  11.331  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.986   4.621   6.720  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.850   5.775   9.409  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.058   5.054   9.756  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.038   5.612   8.091  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.014   3.384   7.260  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.737   2.722   8.870  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -6.113   4.404   8.710  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.179   3.003   7.641  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -5.367   1.936   9.982  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -8.026   4.026   9.128  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -9.060   3.430  10.384  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -6.722   1.150  11.632  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -8.320   1.797  11.806  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.197   2.697   8.618  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.647   1.441   9.110  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.864   1.390   8.938  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.390   0.576   8.179  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.293   0.258   8.388  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.747  -0.040   8.760  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.014  -1.524   8.625  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.070   0.420  10.177  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.298   2.831   7.654  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.872   1.373  10.163  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.250   0.449   7.330  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.710  -0.628   8.595  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.403   0.481   8.078  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.179  -1.764   7.585  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.885  -1.784   9.201  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -2.157  -2.073   8.990  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.466  -0.135  10.881  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.115   0.243  10.384  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.858   1.475  10.271  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.558   2.249   9.668  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.011   2.289   9.619  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.591   1.081  10.347  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.751   0.716  10.151  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.525   3.582  10.252  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.512   4.770   9.302  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.719   5.670   9.475  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.556   5.442  10.349  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.813   6.699   8.643  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.081   2.858  10.265  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.314   2.255   8.583  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.906   3.823  11.103  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.538   3.427  10.587  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.499   4.402   8.286  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.619   5.350   9.483  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       4.110   6.818   7.972  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       5.586   7.297   8.732  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.761   0.459  11.181  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.163  -0.719  11.941  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.436  -1.894  11.008  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.210  -2.793  11.334  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.073  -1.121  12.963  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.698  -1.101  12.317  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.358  -2.491  13.570  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.848   0.798  11.282  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.069  -0.479  12.481  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.078  -0.393  13.763  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.327  -0.088  12.287  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.021  -1.715  12.891  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.768  -1.488  11.310  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       3.391  -2.753  13.401  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.718  -3.230  13.105  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       2.163  -2.463  14.631  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.781  -1.887   9.853  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.956  -2.963   8.901  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.884  -4.007   9.045  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.169  -5.174   9.319  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.167  -1.151   9.649  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.929  -2.562   7.901  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.905  -3.425   9.072  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.647  -3.583   8.889  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.481  -4.479   9.034  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.543  -4.192   7.991  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.424  -3.243   7.215  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.061  -4.306  10.428  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.786  -5.527  10.958  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.273  -5.290  11.149  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.639  -4.542  12.080  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.069  -5.851  10.367  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.486  -2.634   8.696  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.129  -5.492   8.919  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.259  -4.075  11.099  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.747  -3.477  10.411  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.655  -6.339  10.259  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.354  -5.796  11.910  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.589  -5.004   7.982  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.670  -4.809   7.036  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.639  -3.754   7.556  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.832  -3.622   8.765  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.430  -6.119   6.744  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.524  -5.884   5.711  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.467  -7.200   6.273  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.638  -5.739   8.629  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.231  -4.455   6.121  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.895  -6.455   7.659  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -6.472  -5.759   6.214  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.579  -6.732   5.045  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.298  -4.995   5.144  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -4.023  -8.095   6.027  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.759  -7.419   7.057  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.938  -6.854   5.396  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.227  -2.985   6.645  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.148  -1.921   7.030  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.600  -2.301   6.763  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.890  -3.258   6.044  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.802  -0.633   6.283  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.320   0.502   6.955  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.017  -3.118   5.698  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.026  -1.751   8.090  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.729  -0.535   6.214  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.225  -0.671   5.289  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -5.798   1.275   6.728  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.505  -1.544   7.377  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.940  -1.779   7.256  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.395  -1.907   5.801  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.752  -1.405   4.874  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.712  -0.646   7.937  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.584  -0.648   9.452  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -10.464   0.750  10.029  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -10.961   1.701   9.390  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -9.871   0.891  11.119  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.195  -0.809   7.947  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.165  -2.702   7.768  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.339   0.299   7.568  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.758  -0.734   7.684  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.460  -1.120   9.873  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.705  -1.213   9.725  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.532  -2.584   5.588  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.094  -2.779   4.252  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.440  -1.461   3.578  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.437  -0.822   3.918  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.369  -3.590   4.508  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.690  -3.357   5.942  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.368  -3.206   6.630  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.423  -3.342   3.620  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.158  -3.234   3.863  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.180  -4.636   4.310  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.275  -2.455   6.045  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.229  -4.203   6.342  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.459  -2.562   7.492  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.974  -4.169   6.914  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.620  -1.060   2.617  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.856   0.183   1.893  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.479  -0.100   0.532  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.784  -0.447  -0.420  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.552   0.974   1.673  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.807   2.202   0.815  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.929   1.369   2.999  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.837  -1.610   2.393  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.533   0.791   2.475  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.854   0.338   1.149  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.545   2.832   1.295  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.173   1.894  -0.154  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.888   2.755   0.692  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84     -10.708   1.564   3.720  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.333   2.261   2.863  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.301   0.566   3.355  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.795   0.058   0.450  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.510  -0.176  -0.796  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.761   1.135  -1.530  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.526   1.980  -1.066  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.840  -0.883  -0.521  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.526  -1.402  -1.774  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.181  -0.276  -2.559  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -18.253  -0.800  -3.502  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.980  -0.423  -4.915  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.294   0.341   1.244  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.896  -0.810  -1.416  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.660  -1.719   0.138  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.508  -0.189  -0.032  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.791  -1.884  -2.403  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.283  -2.117  -1.488  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.634   0.417  -1.865  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.426   0.234  -3.137  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.288  -1.877  -3.427  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -19.207  -0.389  -3.206  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -17.214  -1.011  -5.302  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -17.697   0.576  -4.970  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.833  -0.561  -5.494  1.00  0.00           H  
ATOM   1306  N   SER A  86     -14.114   1.294  -2.677  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -14.272   2.501  -3.479  1.00  0.00           C  
ATOM   1308  C   SER A  86     -15.027   2.195  -4.767  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.481   1.070  -4.978  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.905   3.106  -3.804  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -12.124   3.261  -2.631  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.518   0.582  -2.995  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.843   3.211  -2.900  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -12.379   2.457  -4.487  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -13.043   4.075  -4.260  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -12.604   3.797  -1.994  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -15.159   3.199  -5.626  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.859   3.031  -6.896  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -15.244   1.900  -7.717  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.890   1.342  -8.603  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.826   4.334  -7.696  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -14.457   4.994  -7.728  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -14.372   6.204  -6.818  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -15.404   6.884  -6.635  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -13.273   6.472  -6.289  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.775   4.072  -5.404  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.887   2.780  -6.675  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -16.126   4.126  -8.713  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -16.528   5.029  -7.258  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.717   4.274  -7.413  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -14.247   5.307  -8.741  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.989   1.569  -7.420  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.288   0.509  -8.134  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.585  -0.863  -7.527  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.518  -1.881  -8.215  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.781   0.774  -8.120  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.273   1.417  -9.380  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.253   0.712 -10.573  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.818   2.725  -9.371  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.787   1.301 -11.734  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.351   3.319 -10.527  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.336   2.605 -11.711  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.522   2.051  -6.707  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.634   0.516  -9.156  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.547   1.431  -7.295  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.256  -0.162  -7.988  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.606  -0.308 -10.590  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.829   3.283  -8.446  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.776   0.740 -12.656  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.998   4.340 -10.507  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.971   3.067 -12.617  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.912  -0.884  -6.236  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.210  -2.142  -5.571  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.728  -2.175  -4.137  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.396  -1.141  -3.559  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.949  -0.044  -5.734  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.277  -2.302  -5.577  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.735  -2.944  -6.116  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.689  -3.373  -3.567  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.246  -3.558  -2.199  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.725  -3.632  -2.154  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.129  -4.618  -2.587  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.877  -4.826  -1.632  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.845  -4.570  -0.498  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.160  -4.203  -0.755  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.447  -4.697   0.825  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.050  -3.969   0.276  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.331  -4.466   1.862  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.630  -4.102   1.583  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.513  -3.870   2.612  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.960  -4.158  -4.084  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.573  -2.706  -1.620  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.422  -5.327  -2.420  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.103  -5.480  -1.275  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.486  -4.102  -1.779  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.429  -4.978   1.042  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.068  -3.683   0.056  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.002  -4.573   2.885  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.073  -3.371   3.305  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.106  -2.569  -1.661  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.654  -2.487  -1.597  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.097  -2.976  -0.262  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.787  -2.988   0.756  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.213  -1.043  -1.836  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.653  -0.494  -3.158  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.971  -0.221  -3.458  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.942  -0.164  -4.263  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -11.052   0.252  -4.689  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.835   0.297  -5.198  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.639  -1.805  -1.355  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.253  -3.105  -2.386  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.629  -0.415  -1.062  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.138  -0.990  -1.794  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.734  -0.355  -2.857  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.872  -0.247  -4.385  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.959   0.552  -5.192  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.617   0.543  -6.122  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.825  -3.358  -0.294  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.112  -3.833   0.886  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.688  -3.291   0.865  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.156  -2.995  -0.205  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.075  -5.372   0.948  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.487  -5.840   2.269  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.468  -5.947   0.742  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.339  -3.303  -1.143  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.622  -3.462   1.763  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.440  -5.730   0.151  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -6.621  -5.071   3.016  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -5.433  -6.041   2.145  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.990  -6.741   2.589  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.585  -6.836   1.344  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.604  -6.198  -0.300  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -9.207  -5.215   1.034  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.072  -3.136   2.031  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.715  -2.598   2.084  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.848  -3.284   3.135  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.181  -3.307   4.318  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.714  -1.075   2.358  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.133  -0.503   2.263  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.784  -0.363   1.385  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.193   1.004   2.397  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.535  -3.369   2.863  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.268  -2.759   1.116  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.337  -0.912   3.357  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.557  -0.766   1.307  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.740  -0.931   3.048  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.208   0.381   1.917  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.368   0.119   0.616  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.114  -1.080   0.933  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.542   1.319   3.200  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -6.206   1.306   2.617  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.873   1.460   1.473  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.712  -3.813   2.685  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.755  -4.474   3.566  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.632  -3.876   3.343  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.199  -3.990   2.256  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.735  -5.985   3.315  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.314  -6.725   4.129  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.180  -6.429   5.615  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       0.910  -7.461   6.459  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       2.369  -7.490   6.162  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.500  -3.735   1.731  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.056  -4.285   4.587  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.705  -6.389   3.565  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.542  -6.162   2.270  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.195  -7.787   3.973  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.295  -6.419   3.798  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.600  -5.454   5.817  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.866  -6.434   5.881  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       0.770  -7.220   7.502  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       0.490  -8.435   6.256  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       2.547  -7.122   5.207  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       2.726  -8.465   6.221  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       2.885  -6.904   6.850  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.153  -3.199   4.361  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.449  -2.534   4.262  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.565  -3.500   3.891  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.672  -4.599   4.434  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.786  -1.835   5.579  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.252  -0.398   5.404  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.258  -0.006   6.477  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.624   0.033   5.959  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.135   1.064   5.290  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       5.399   2.143   5.054  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.387   1.016   4.856  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.638  -3.110   5.187  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.376  -1.790   3.488  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.907  -1.832   6.207  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.570  -2.387   6.076  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.717  -0.296   4.436  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       2.396   0.257   5.467  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       3.998   0.972   6.854  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       4.207  -0.726   7.280  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       6.189  -0.752   6.118  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       4.453   2.185   5.377  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       5.791   2.913   4.552  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.946   0.206   5.031  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       7.773   1.791   4.354  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.396  -3.054   2.958  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.518  -3.817   2.481  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.559  -2.879   1.875  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.301  -2.194   0.885  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.046  -4.846   1.448  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.250  -4.467  -0.025  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.698  -4.689  -0.439  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.305  -5.262  -0.916  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.252  -2.175   2.580  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.957  -4.333   3.322  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.570  -5.760   1.637  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.991  -5.019   1.606  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.024  -3.420  -0.153  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.268  -3.787  -0.265  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.738  -4.943  -1.489  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.119  -5.498   0.141  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.878  -5.903  -1.569  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.715  -4.579  -1.509  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.651  -5.863  -0.302  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.726  -2.848   2.480  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.791  -1.994   1.993  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.162  -2.457   2.445  1.00  0.00           C  
ATOM   1501  O   GLY A  97      11.001  -2.770   1.573  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.397  -2.507   3.670  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.864  -3.402   3.268  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.764  -1.989   0.912  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.623  -0.993   2.348  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      20.445   4.404 -10.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.512   5.779 -11.483  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.441   6.852 -10.413  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.470   7.267  -9.879  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.958   4.420  -9.995  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.403   4.026 -10.778  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.925   3.776 -11.559  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.440   5.887 -12.025  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.688   5.914 -12.169  1.00  0.00           H  
ATOM     10  N   PRO A   2      19.230   7.326 -10.075  1.00  0.00           N  
ATOM     11  CA  PRO A   2      19.043   8.363  -9.056  1.00  0.00           C  
ATOM     12  C   PRO A   2      19.735   8.015  -7.742  1.00  0.00           C  
ATOM     13  O   PRO A   2      19.506   6.950  -7.171  1.00  0.00           O  
ATOM     14  CB  PRO A   2      17.525   8.406  -8.865  1.00  0.00           C  
ATOM     15  CG  PRO A   2      16.966   7.908 -10.152  1.00  0.00           C  
ATOM     16  CD  PRO A   2      17.948   6.890 -10.662  1.00  0.00           C  
ATOM     17  HA  PRO A   2      19.392   9.325  -9.401  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      17.246   7.770  -8.037  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      17.213   9.421  -8.666  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      16.004   7.448  -9.982  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      16.875   8.723 -10.853  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      17.682   5.902 -10.315  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      17.991   6.913 -11.740  1.00  0.00           H  
ATOM     24  N   MET A   3      20.584   8.923  -7.269  1.00  0.00           N  
ATOM     25  CA  MET A   3      21.311   8.712  -6.022  1.00  0.00           C  
ATOM     26  C   MET A   3      20.803   9.650  -4.932  1.00  0.00           C  
ATOM     27  O   MET A   3      20.758  10.867  -5.115  1.00  0.00           O  
ATOM     28  CB  MET A   3      22.811   8.928  -6.239  1.00  0.00           C  
ATOM     29  CG  MET A   3      23.451   7.886  -7.140  1.00  0.00           C  
ATOM     30  SD  MET A   3      24.669   8.592  -8.267  1.00  0.00           S  
ATOM     31  CE  MET A   3      26.091   8.725  -7.189  1.00  0.00           C  
ATOM     32  H   MET A   3      20.724   9.753  -7.770  1.00  0.00           H  
ATOM     33  HA  MET A   3      21.146   7.692  -5.710  1.00  0.00           H  
ATOM     34  HB2 MET A   3      22.961   9.900  -6.686  1.00  0.00           H  
ATOM     35  HB3 MET A   3      23.308   8.901  -5.282  1.00  0.00           H  
ATOM     36  HG2 MET A   3      23.941   7.148  -6.522  1.00  0.00           H  
ATOM     37  HG3 MET A   3      22.677   7.407  -7.723  1.00  0.00           H  
ATOM     38  HE1 MET A   3      25.873   8.248  -6.245  1.00  0.00           H  
ATOM     39  HE2 MET A   3      26.320   9.768  -7.022  1.00  0.00           H  
ATOM     40  HE3 MET A   3      26.938   8.238  -7.650  1.00  0.00           H  
ATOM     41  N   GLY A   4      20.423   9.075  -3.795  1.00  0.00           N  
ATOM     42  CA  GLY A   4      19.924   9.871  -2.692  1.00  0.00           C  
ATOM     43  C   GLY A   4      18.411   9.968  -2.682  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.851  11.064  -2.627  1.00  0.00           O  
ATOM     45  H   GLY A   4      20.482   8.100  -3.708  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      20.251   9.426  -1.764  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      20.336  10.867  -2.765  1.00  0.00           H  
ATOM     48  N   SER A   5      17.746   8.818  -2.737  1.00  0.00           N  
ATOM     49  CA  SER A   5      16.288   8.777  -2.733  1.00  0.00           C  
ATOM     50  C   SER A   5      15.749   8.754  -1.307  1.00  0.00           C  
ATOM     51  O   SER A   5      16.313   8.097  -0.431  1.00  0.00           O  
ATOM     52  CB  SER A   5      15.790   7.549  -3.499  1.00  0.00           C  
ATOM     53  OG  SER A   5      16.743   6.501  -3.460  1.00  0.00           O  
ATOM     54  H   SER A   5      18.248   7.977  -2.779  1.00  0.00           H  
ATOM     55  HA  SER A   5      15.930   9.667  -3.227  1.00  0.00           H  
ATOM     56  HB2 SER A   5      14.870   7.199  -3.056  1.00  0.00           H  
ATOM     57  HB3 SER A   5      15.613   7.819  -4.532  1.00  0.00           H  
ATOM     58  HG  SER A   5      16.492   5.817  -4.085  1.00  0.00           H  
ATOM     59  N   MET A   6      14.656   9.474  -1.081  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.041   9.537   0.240  1.00  0.00           C  
ATOM     61  C   MET A   6      12.895   8.535   0.356  1.00  0.00           C  
ATOM     62  O   MET A   6      12.334   8.101  -0.650  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.527  10.951   0.522  1.00  0.00           C  
ATOM     64  CG  MET A   6      13.235  11.211   1.991  1.00  0.00           C  
ATOM     65  SD  MET A   6      14.712  11.117   3.021  1.00  0.00           S  
ATOM     66  CE  MET A   6      14.017  11.429   4.640  1.00  0.00           C  
ATOM     67  H   MET A   6      14.252   9.977  -1.821  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.797   9.286   0.970  1.00  0.00           H  
ATOM     69  HB2 MET A   6      14.271  11.662   0.193  1.00  0.00           H  
ATOM     70  HB3 MET A   6      12.618  11.108  -0.038  1.00  0.00           H  
ATOM     71  HG2 MET A   6      12.808  12.198   2.089  1.00  0.00           H  
ATOM     72  HG3 MET A   6      12.523  10.476   2.337  1.00  0.00           H  
ATOM     73  HE1 MET A   6      14.494  10.789   5.368  1.00  0.00           H  
ATOM     74  HE2 MET A   6      12.957  11.227   4.624  1.00  0.00           H  
ATOM     75  HE3 MET A   6      14.182  12.463   4.910  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.554   8.175   1.588  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.475   7.226   1.838  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.184   7.947   2.210  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.359   7.416   2.953  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.873   6.252   2.936  1.00  0.00           C  
ATOM     81  H   ALA A   7      13.039   8.557   2.349  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.310   6.660   0.930  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.499   5.267   2.697  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.451   6.579   3.875  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.949   6.220   3.016  1.00  0.00           H  
ATOM     86  N   ASP A   8      10.012   9.159   1.689  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.816   9.944   1.970  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.556   9.175   1.576  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.466   9.453   2.078  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.872  11.286   1.232  1.00  0.00           C  
ATOM     91  CG  ASP A   8       8.974  12.462   2.183  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       8.029  12.673   2.974  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       9.998  13.175   2.137  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.703   9.529   1.101  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.788  10.132   3.033  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.733  11.296   0.583  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.977  11.403   0.638  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.711   8.211   0.672  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.601   7.410   0.206  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.322   6.247   1.138  1.00  0.00           C  
ATOM    101  O   LYS A   9       7.122   5.921   2.015  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.917   6.863  -1.177  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.982   7.918  -2.262  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.299   8.672  -2.236  1.00  0.00           C  
ATOM    105  CE  LYS A   9       8.187   9.971  -1.460  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       8.057  11.149  -2.362  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.594   8.044   0.291  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.729   8.026   0.150  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.870   6.357  -1.141  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.158   6.153  -1.442  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.889   7.430  -3.211  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.165   8.613  -2.129  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       9.049   8.052  -1.769  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.595   8.894  -3.251  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       7.320   9.919  -0.821  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       9.074  10.086  -0.857  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       7.054  11.403  -2.476  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       8.457  10.931  -3.297  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       8.566  11.964  -1.963  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.183   5.610   0.913  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.782   4.460   1.696  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.830   3.233   0.819  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.453   3.272  -0.353  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.366   4.596   2.295  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.896   6.047   2.261  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.344   4.064   3.720  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.438   6.211   2.615  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.606   5.912   0.181  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.489   4.342   2.505  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.691   3.993   1.706  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.477   6.626   2.963  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.046   6.437   1.267  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.378   4.263   4.163  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       4.112   4.555   4.300  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.524   3.001   3.711  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       0.829   5.753   1.849  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.198   7.261   2.685  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.244   5.731   3.562  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.313   2.155   1.382  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.438   0.914   0.649  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.402  -0.089   1.127  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.573  -0.738   2.158  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.859   0.380   0.800  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.921   1.469   0.632  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.981   1.384   1.717  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.229   0.671   1.222  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.464   1.452   1.509  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.605   2.199   2.315  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.254   1.126  -0.392  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       6.970  -0.064   1.780  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.030  -0.376   0.048  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.395   1.342  -0.329  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.445   2.453   0.675  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.247   2.384   2.025  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.577   0.842   2.559  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.298  -0.287   1.711  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.146   0.525   0.154  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.724   2.028   0.682  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      12.250   0.808   1.730  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.307   2.083   2.321  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.308  -0.177   0.378  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.204  -1.063   0.716  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.796  -1.909  -0.492  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.387  -1.799  -1.563  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.018  -0.224   1.210  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -0.077  -1.053   2.381  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.229   0.394  -0.417  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.534  -1.716   1.506  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.399   0.654   1.705  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.423   0.080   0.360  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.610  -1.685   1.891  1.00  0.00           H  
ATOM    172  N   SER A  13       0.792  -2.757  -0.305  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.297  -3.620  -1.371  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.181  -3.334  -1.630  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.852  -2.721  -0.800  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.490  -5.092  -1.000  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.079  -5.944  -1.980  1.00  0.00           O  
ATOM    178  H   SER A  13       0.368  -2.801   0.571  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.860  -3.402  -2.267  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.545  -5.307  -0.925  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.014  -5.287  -0.051  1.00  0.00           H  
ATOM    182  HG  SER A  13       0.439  -5.896  -2.788  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.688  -3.771  -2.781  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.090  -3.540  -3.122  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.781  -4.823  -3.578  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.206  -5.626  -4.311  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.202  -2.465  -4.207  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -2.662  -2.883  -5.543  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.942  -2.202  -6.708  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -1.853  -3.911  -5.898  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.335  -2.794  -7.720  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -1.666  -3.831  -7.256  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.111  -4.249  -3.410  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.588  -3.185  -2.233  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.241  -2.207  -4.339  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.658  -1.588  -3.888  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -3.505  -1.404  -6.780  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -1.435  -4.655  -5.237  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -2.376  -2.479  -8.752  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -1.218  -4.505  -7.808  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.023  -5.003  -3.133  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.805  -6.183  -3.489  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.306  -5.880  -3.442  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.843  -5.531  -2.392  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.493  -7.371  -2.548  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.043  -7.835  -2.724  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.448  -8.530  -2.805  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.059  -7.105  -1.836  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.424  -4.324  -2.552  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.537  -6.466  -4.494  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.635  -7.042  -1.530  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -3.980  -8.885  -2.488  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.744  -7.685  -3.750  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.135  -8.621  -1.977  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -5.884  -9.446  -2.908  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.002  -8.346  -3.713  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.155  -6.901  -2.393  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.823  -7.718  -0.980  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -3.495  -6.174  -1.504  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.978  -6.021  -4.586  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.418  -5.768  -4.666  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.190  -7.064  -4.860  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.762  -7.950  -5.597  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.743  -4.818  -5.820  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.823  -3.338  -5.439  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.011  -2.495  -6.409  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.273  -2.874  -5.411  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.498  -6.307  -5.391  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.727  -5.312  -3.738  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.987  -4.936  -6.580  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.694  -5.108  -6.239  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.411  -3.204  -4.450  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -8.474  -3.145  -7.080  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -8.310  -1.889  -5.858  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.673  -1.859  -6.976  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.910  -3.696  -5.123  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.558  -2.523  -6.393  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.378  -2.068  -4.698  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.335  -7.167  -4.199  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.167  -8.355  -4.307  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.643  -7.998  -4.144  1.00  0.00           C  
ATOM    242  O   VAL A  17     -14.010  -7.229  -3.256  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.750  -9.411  -3.266  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.238  -9.604  -3.291  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.220  -9.018  -1.871  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.628  -6.427  -3.629  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.017  -8.773  -5.293  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.217 -10.349  -3.531  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.974 -10.471  -2.710  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.758  -8.732  -2.871  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.907  -9.736  -4.309  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.543  -9.429  -1.135  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -13.212  -9.410  -1.703  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -12.237  -7.943  -1.786  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.483  -8.541  -5.023  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.914  -8.253  -4.984  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.596  -8.927  -3.796  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.501  -8.351  -3.192  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.580  -8.694  -6.287  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.616  -7.607  -7.350  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.728  -7.952  -8.533  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.538  -8.496  -9.699  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.633  -9.982  -9.662  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.131  -9.133  -5.720  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -16.025  -7.184  -4.880  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.041  -9.541  -6.686  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.596  -8.995  -6.076  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.632  -7.490  -7.697  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.275  -6.680  -6.912  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.209  -7.059  -8.854  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -15.008  -8.697  -8.228  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -17.533  -8.079  -9.653  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -16.064  -8.194 -10.622  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -17.490 -10.272  -9.149  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -15.801 -10.382  -9.182  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -16.677 -10.360 -10.629  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.149 -10.126  -3.444  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.714 -10.833  -2.314  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.232 -10.140  -1.040  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.273 -10.560  -0.398  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.319 -12.314  -2.378  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.161 -12.977  -1.031  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -16.058 -14.488  -1.159  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -15.739 -15.141   0.176  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -16.931 -15.813   0.765  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.412 -10.538  -3.938  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.791 -10.744  -2.372  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.079 -12.851  -2.928  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -15.382 -12.398  -2.908  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.263 -12.601  -0.584  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -17.010 -12.729  -0.412  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -17.000 -14.873  -1.521  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.276 -14.727  -1.864  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -14.962 -15.876   0.027  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -15.389 -14.383   0.860  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -16.634 -16.627   1.341  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -17.562 -16.148   0.010  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -17.454 -15.148   1.369  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.877  -9.026  -0.730  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.503  -8.199   0.413  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.273  -9.002   1.685  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.514  -8.570   2.555  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.556  -7.114   0.667  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.141  -6.512  -0.602  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.563  -6.970  -0.872  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -20.387  -6.207  -1.378  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.861  -8.222  -0.536  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.601  -8.725  -1.316  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.572  -7.725   0.157  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -18.365  -7.544   1.241  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.103  -6.320   1.241  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -18.144  -5.437  -0.505  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -17.522  -6.795  -1.439  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -19.160  -8.775  -0.136  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -20.775  -8.540  -0.701  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.898 -10.159   1.806  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.689 -10.948   3.000  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.271 -11.468   3.062  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.691 -11.607   4.140  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.491 -10.478   1.093  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.874 -10.331   3.864  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.373 -11.782   3.003  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.699 -11.719   1.891  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.332 -12.196   1.804  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.358 -11.090   2.175  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.354 -11.327   2.843  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.048 -12.723   0.397  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.844 -11.658  -0.664  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.572 -11.875  -1.459  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.481 -11.617  -0.913  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.668 -12.305  -2.628  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.204 -11.562   1.069  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.220 -13.007   2.511  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.162 -13.325   0.431  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -13.880 -13.333   0.093  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.681 -11.684  -1.346  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.799 -10.696  -0.188  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.674  -9.876   1.743  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.841  -8.718   2.033  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.564  -8.625   3.530  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.464  -8.263   3.949  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.511  -7.445   1.528  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.495  -9.760   1.223  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.905  -8.840   1.507  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -13.553  -7.447   1.814  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -12.435  -7.396   0.450  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -12.022  -6.583   1.961  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.568  -8.972   4.332  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.431  -8.949   5.784  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.561 -10.106   6.260  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.893 -10.014   7.286  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.808  -9.012   6.451  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -13.959  -8.152   7.708  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.009  -8.627   8.798  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.716  -6.684   7.385  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.418  -9.270   3.937  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.948  -8.020   6.054  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.548  -8.696   5.731  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.007 -10.039   6.718  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -14.969  -8.251   8.081  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -12.100  -8.047   8.760  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.779  -9.671   8.645  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.479  -8.500   9.762  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -14.651  -6.145   7.439  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.309  -6.597   6.388  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.018  -6.268   8.096  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.592 -11.205   5.514  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.816 -12.389   5.864  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.373 -12.276   5.378  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.442 -12.652   6.088  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.472 -13.632   5.282  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.157 -11.224   4.712  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.813 -12.480   6.942  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.308 -13.921   5.902  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -10.753 -14.436   5.250  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.821 -13.419   4.282  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.194 -11.763   4.164  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.860 -11.609   3.588  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.939 -10.859   4.538  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.761 -11.178   4.645  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.887 -10.882   2.224  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.062 -11.351   1.382  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -7.919  -9.370   2.409  1.00  0.00           C  
ATOM    384  H   VAL A  26      -9.972 -11.484   3.647  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.457 -12.599   3.432  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.979 -11.135   1.694  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.791 -10.557   1.304  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.518 -12.212   1.848  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.713 -11.618   0.396  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.610  -9.119   3.199  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.236  -8.900   1.490  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -6.930  -9.018   2.672  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.478  -9.863   5.230  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.680  -9.092   6.168  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.110 -10.020   7.237  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.910 -10.002   7.515  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.510  -7.948   6.782  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.417  -8.349   7.936  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -8.683  -7.201   8.887  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -8.643  -7.368  10.107  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -8.958  -6.026   8.336  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.428  -9.648   5.111  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.855  -8.667   5.614  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.834  -7.186   7.141  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.131  -7.521   6.006  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.357  -8.684   7.534  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -7.956  -9.152   8.486  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -8.972  -5.967   7.357  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -9.133  -5.265   8.928  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.977 -10.849   7.809  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.571 -11.812   8.824  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.789 -12.965   8.192  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.946 -13.592   8.835  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.805 -12.342   9.570  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.633 -13.352   8.784  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.170 -14.469   9.659  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.812 -14.164  10.685  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -8.946 -15.649   9.316  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.915 -10.825   7.524  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.930 -11.302   9.526  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.484 -12.813  10.485  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.446 -11.505   9.812  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.469 -12.839   8.334  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.020 -13.784   8.010  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.105 -13.244   6.931  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.475 -14.328   6.185  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.092 -13.940   5.671  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.205 -14.786   5.551  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.374 -14.713   5.008  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.231 -16.156   4.558  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.688 -17.129   5.635  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.449 -18.519   5.251  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -7.235 -19.205   4.425  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.309 -18.639   3.894  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -6.944 -20.467   4.130  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.799 -12.712   6.489  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.380 -15.176   6.845  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.403 -14.550   5.291  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.138 -14.073   4.169  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.837 -16.301   3.675  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.194 -16.349   4.323  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.147 -16.920   6.545  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.744 -16.988   5.804  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -5.663 -18.964   5.630  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.534 -17.690   4.113  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -8.895 -19.160   3.274  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -6.136 -20.899   4.527  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -7.534 -20.983   3.509  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.916 -12.665   5.353  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.649 -12.168   4.831  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.487 -12.551   5.746  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.558 -13.240   5.327  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.722 -10.649   4.654  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.714 -10.057   3.670  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.294 -10.383   4.103  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.981 -10.570   2.259  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.665 -12.040   5.461  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.492 -12.624   3.866  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.715 -10.399   4.310  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.569 -10.185   5.616  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.821  -8.983   3.660  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.212 -10.274   5.175  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.395  -9.708   3.618  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.057 -11.401   3.826  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.924  -9.748   1.561  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.966 -11.010   2.215  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.242 -11.314   1.999  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.548 -12.109   6.998  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.501 -12.420   7.968  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.561 -13.884   8.402  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.335 -14.371   9.090  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.623 -11.517   9.193  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.003 -11.539   9.831  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.711 -10.200   9.681  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -2.858  -9.488  11.017  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.278  -9.423  11.460  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.315 -11.571   7.279  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.452 -12.239   7.494  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.097 -11.834   9.933  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.401 -10.504   8.900  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.597 -12.304   9.354  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.898 -11.765  10.882  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.141  -9.574   9.011  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.692 -10.371   9.265  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -2.282 -10.020  11.760  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -2.473  -8.484  10.917  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.828 -10.180  11.009  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -4.692  -8.505  11.199  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.335  -9.536  12.492  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.627 -14.578   8.010  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.802 -15.977   8.376  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.645 -16.831   7.871  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.356 -17.893   8.423  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.122 -16.501   7.834  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.314 -14.141   7.468  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.833 -16.032   9.453  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.354 -17.445   8.304  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.041 -16.642   6.765  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.906 -15.790   8.045  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.010 -16.363   6.817  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.119 -17.094   6.251  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.303 -16.819   4.771  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.360 -17.102   4.209  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.264 -15.519   6.416  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.024 -16.822   6.774  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       0.940 -18.145   6.388  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.273 -16.266   4.136  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.337 -15.954   2.713  1.00  0.00           C  
ATOM    509  C   GLU A  34       0.939 -14.574   2.489  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.885 -13.711   3.365  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.055 -16.028   2.084  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -2.094 -15.187   2.808  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.331 -14.936   1.967  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.277 -15.177   0.742  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.354 -14.499   2.534  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.548 -16.059   4.635  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.972 -16.691   2.243  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.995 -15.687   1.062  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.388 -17.056   2.093  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.389 -15.702   3.708  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.652 -14.236   3.065  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.519 -14.372   1.312  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.137 -13.097   0.975  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.224 -12.264   0.086  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.486 -12.796  -0.746  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.479 -13.324   0.276  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.522 -12.269   0.604  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.892 -12.891   0.828  1.00  0.00           C  
ATOM    529  CE  LYS A  35       5.947 -13.661   2.138  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       5.461 -12.843   3.284  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.533 -15.099   0.656  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.308 -12.556   1.893  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.864 -14.289   0.572  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.320 -13.323  -0.793  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.585 -11.571  -0.216  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.222 -11.748   1.501  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       6.108 -13.567   0.015  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.633 -12.105   0.851  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       5.328 -14.542   2.049  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.968 -13.957   2.325  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       4.454 -13.039   3.461  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       5.573 -11.830   3.073  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       6.004 -13.071   4.141  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.285 -10.947   0.266  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.475 -10.024  -0.519  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.548 -10.369  -2.003  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.406 -10.155  -2.751  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.944  -8.586  -0.292  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.436  -8.451  -0.179  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.237  -8.512  -1.307  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       3.036  -8.265   1.055  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.611  -8.390  -1.205  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.408  -8.143   1.163  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.196  -8.205   0.032  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.896 -10.589   0.943  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.551 -10.117  -0.188  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.618  -7.977  -1.119  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.504  -8.210   0.621  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.781  -8.654  -2.274  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.420  -8.216   1.942  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.226  -8.441  -2.092  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.863  -7.999   2.133  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.270  -8.111   0.113  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.687 -10.913  -2.415  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.871 -11.292  -3.801  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.896 -12.364  -4.234  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.450 -12.385  -5.380  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.410 -11.064  -1.770  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.735 -10.422  -4.424  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.876 -11.663  -3.931  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.564 -13.256  -3.309  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.366 -14.339  -3.591  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.766 -13.795  -3.852  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.375 -14.092  -4.878  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.397 -15.328  -2.423  1.00  0.00           C  
ATOM    576  CG  LYS A  38       0.028 -16.737  -2.807  1.00  0.00           C  
ATOM    577  CD  LYS A  38       1.390 -17.089  -2.230  1.00  0.00           C  
ATOM    578  CE  LYS A  38       2.501 -16.288  -2.892  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       3.391 -17.151  -3.718  1.00  0.00           N  
ATOM    580  H   LYS A  38       0.953 -13.183  -2.412  1.00  0.00           H  
ATOM    581  HA  LYS A  38      -0.020 -14.849  -4.476  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       0.268 -14.973  -1.649  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -1.400 -15.375  -2.028  1.00  0.00           H  
ATOM    584  HG2 LYS A  38      -0.702 -17.438  -2.429  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       0.073 -16.808  -3.883  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       1.389 -16.874  -1.172  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       1.577 -18.141  -2.385  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       2.058 -15.535  -3.525  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       3.091 -15.810  -2.124  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       3.415 -18.116  -3.330  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       4.358 -16.767  -3.722  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       3.043 -17.192  -4.696  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.268 -12.993  -2.914  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.602 -12.406  -3.032  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.767 -11.670  -4.356  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.841 -11.684  -4.955  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.868 -11.435  -1.877  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.998 -12.065  -0.482  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.981 -13.222  -0.502  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.645 -12.527   0.040  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.730 -12.794  -2.124  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.322 -13.208  -2.986  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.067 -10.717  -1.855  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.787 -10.909  -2.091  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.380 -11.321   0.202  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.044 -13.658   0.484  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.645 -13.970  -1.205  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.955 -12.859  -0.797  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.387 -13.472  -0.418  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.696 -12.649   1.111  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -1.893 -11.792  -0.206  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.694 -11.027  -4.814  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.731 -10.280  -6.069  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.270 -11.150  -7.198  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.217 -10.781  -7.889  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.342  -9.759  -6.412  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.863 -11.053  -4.296  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.387  -9.433  -5.935  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.683  -9.914  -5.571  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.401  -8.704  -6.635  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.961 -10.288  -7.273  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.668 -12.314  -7.365  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.090 -13.251  -8.394  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.233 -14.130  -7.889  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.991 -14.692  -8.678  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.912 -14.122  -8.837  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.394 -15.051  -7.750  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.643 -16.234  -8.339  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.716 -15.818  -8.879  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       0.632 -15.344 -10.289  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.925 -12.556  -6.774  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.440 -12.677  -9.239  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.222 -14.724  -9.677  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.101 -13.480  -9.146  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.727 -14.499  -7.105  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -2.232 -15.419  -7.175  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.499 -16.976  -7.567  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -1.228 -16.654  -9.143  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.105 -15.020  -8.265  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.383 -16.665  -8.831  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.578 -15.344 -10.721  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       0.247 -14.379 -10.320  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       0.011 -15.971 -10.839  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.328 -14.273  -6.567  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.351 -15.117  -5.960  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.751 -14.499  -6.018  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.626 -15.023  -6.709  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.969 -15.434  -4.512  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.600 -16.890  -4.286  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.762 -17.314  -2.839  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -4.339 -16.551  -1.945  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.312 -18.409  -2.599  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.680 -13.818  -5.988  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.369 -16.043  -6.513  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -4.128 -14.823  -4.231  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.798 -15.194  -3.871  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -5.236 -17.510  -4.900  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.569 -17.035  -4.574  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.986 -13.404  -5.284  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.316 -12.786  -5.284  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.328 -11.345  -5.800  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.402 -10.807  -6.067  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.970 -12.844  -3.893  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.029 -12.763  -2.688  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.316 -14.090  -2.475  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.028 -11.630  -2.848  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.270 -13.025  -4.736  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.926 -13.373  -5.954  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.672 -12.029  -3.821  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.520 -13.771  -3.825  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.616 -12.563  -1.803  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.632 -14.793  -3.231  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.564 -14.477  -1.498  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.250 -13.940  -2.544  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.062 -12.034  -3.110  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.949 -11.087  -1.918  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.361 -10.961  -3.626  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.165 -10.709  -5.949  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.152  -9.328  -6.438  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.712  -9.274  -7.846  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.275 -10.007  -8.731  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.741  -8.760  -6.437  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.759  -7.345  -6.395  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.322 -11.162  -5.724  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.774  -8.733  -5.788  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.211  -9.128  -5.582  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.237  -9.071  -7.332  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.875  -6.999  -7.283  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.712  -8.424  -8.037  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.361  -8.309  -9.330  1.00  0.00           C  
ATOM    691  C   ILE A  45      -9.027  -7.016 -10.070  1.00  0.00           C  
ATOM    692  O   ILE A  45      -9.102  -6.968 -11.297  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.885  -8.379  -9.158  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.336  -7.353  -8.117  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.304  -9.777  -8.737  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.697  -6.755  -8.393  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.035  -7.885  -7.286  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.048  -9.149  -9.927  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.349  -8.155 -10.105  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.377  -7.827  -7.148  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.619  -6.545  -8.086  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -10.641 -10.501  -9.186  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -12.317  -9.962  -9.062  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -11.250  -9.857  -7.662  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.965  -6.932  -9.424  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.665  -5.692  -8.207  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -13.429  -7.215  -7.745  1.00  0.00           H  
ATOM    708  N   ASP A  46      -8.698  -5.961  -9.335  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -8.405  -4.677  -9.971  1.00  0.00           C  
ATOM    710  C   ASP A  46      -7.068  -4.088  -9.538  1.00  0.00           C  
ATOM    711  O   ASP A  46      -6.953  -3.502  -8.462  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -9.531  -3.682  -9.677  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -9.325  -2.348 -10.369  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -8.897  -2.348 -11.541  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -9.593  -1.304  -9.738  1.00  0.00           O  
ATOM    716  H   ASP A  46      -8.676  -6.036  -8.357  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -8.372  -4.845 -11.036  1.00  0.00           H  
ATOM    718  HB2 ASP A  46     -10.468  -4.099 -10.015  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -9.584  -3.510  -8.612  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.063  -4.212 -10.396  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -4.764  -3.645 -10.090  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.726  -3.951 -11.146  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.694  -5.050 -11.699  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.213  -4.663 -11.253  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -4.867  -2.573 -10.002  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -4.428  -4.041  -9.143  1.00  0.00           H  
ATOM    727  N   GLY A  48      -2.846  -2.990 -11.397  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.793  -3.194 -12.369  1.00  0.00           C  
ATOM    729  C   GLY A  48      -0.648  -3.965 -11.762  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.014  -4.791 -12.420  1.00  0.00           O  
ATOM    731  H   GLY A  48      -2.901  -2.145 -10.906  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.187  -3.744 -13.212  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.432  -2.235 -12.710  1.00  0.00           H  
ATOM    734  N   SER A  49      -0.401  -3.700 -10.487  1.00  0.00           N  
ATOM    735  CA  SER A  49       0.657  -4.373  -9.760  1.00  0.00           C  
ATOM    736  C   SER A  49       0.241  -5.791  -9.376  1.00  0.00           C  
ATOM    737  O   SER A  49       1.020  -6.521  -8.769  1.00  0.00           O  
ATOM    738  CB  SER A  49       1.028  -3.577  -8.505  1.00  0.00           C  
ATOM    739  OG  SER A  49       2.426  -3.354  -8.438  1.00  0.00           O  
ATOM    740  H   SER A  49      -0.956  -3.040 -10.021  1.00  0.00           H  
ATOM    741  HA  SER A  49       1.519  -4.428 -10.406  1.00  0.00           H  
ATOM    742  HB2 SER A  49       0.525  -2.622  -8.526  1.00  0.00           H  
ATOM    743  HB3 SER A  49       0.721  -4.126  -7.626  1.00  0.00           H  
ATOM    744  HG  SER A  49       2.598  -2.548  -7.945  1.00  0.00           H  
ATOM    745  N   ALA A  50      -0.979  -6.196  -9.748  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.442  -7.543  -9.440  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.548  -8.560 -10.132  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.430  -9.707  -9.701  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.895  -7.725  -9.857  1.00  0.00           C  
ATOM    750  H   ALA A  50      -1.561  -5.593 -10.254  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.373  -7.685  -8.370  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -2.967  -8.524 -10.580  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.262  -6.809 -10.296  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.491  -7.970  -8.989  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.098  -8.109 -11.202  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.010  -8.943 -11.963  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.424  -8.844 -11.385  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.340  -9.541 -11.823  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.003  -8.496 -13.424  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.231  -9.430 -14.341  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -0.539  -8.662 -15.405  1.00  0.00           C  
ATOM    762  CE  LYS A  51       0.375  -7.752 -16.213  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -0.303  -7.222 -17.427  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.029  -7.179 -11.477  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.670  -9.964 -11.900  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.550  -7.516 -13.483  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.018  -8.434 -13.774  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       0.925 -10.100 -14.825  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -0.468 -10.000 -13.746  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -1.010  -9.367 -16.073  1.00  0.00           H  
ATOM    771  HD3 LYS A  51      -1.295  -8.059 -14.922  1.00  0.00           H  
ATOM    772  HE2 LYS A  51       0.680  -6.925 -15.590  1.00  0.00           H  
ATOM    773  HE3 LYS A  51       1.246  -8.316 -16.515  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -0.922  -6.424 -17.171  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -0.879  -7.965 -17.870  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51       0.404  -6.889 -18.115  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.583  -7.962 -10.402  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.864  -7.738  -9.748  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.777  -8.061  -8.257  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.538  -7.524  -7.455  1.00  0.00           O  
ATOM    781  CB  ARG A  52       4.305  -6.287  -9.945  1.00  0.00           C  
ATOM    782  CG  ARG A  52       4.668  -5.951 -11.383  1.00  0.00           C  
ATOM    783  CD  ARG A  52       6.047  -5.318 -11.481  1.00  0.00           C  
ATOM    784  NE  ARG A  52       6.673  -5.572 -12.777  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       7.816  -5.014 -13.169  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       8.462  -4.172 -12.371  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       8.318  -5.299 -14.364  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.813  -7.438 -10.108  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.590  -8.392 -10.206  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.502  -5.633  -9.636  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       5.166  -6.098  -9.324  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       4.657  -6.859 -11.967  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       3.936  -5.261 -11.776  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       5.950  -4.252 -11.342  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       6.673  -5.727 -10.703  1.00  0.00           H  
ATOM    796  HE  ARG A  52       6.218  -6.190 -13.386  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       8.089  -3.954 -11.469  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       9.320  -3.758 -12.670  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       7.836  -5.933 -14.969  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       9.176  -4.880 -14.658  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.832  -8.929  -7.896  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.623  -9.332  -6.503  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.899  -8.239  -5.709  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.876  -8.260  -4.479  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.958  -9.728  -5.839  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.632  -8.608  -5.058  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.099  -8.210  -4.002  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.706  -8.143  -5.493  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.252  -9.310  -8.587  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.982 -10.203  -6.522  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.776 -10.543  -5.159  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.640 -10.061  -6.608  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.296  -7.297  -6.423  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.572  -6.222  -5.773  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.481  -5.304  -4.981  1.00  0.00           C  
ATOM    816  O   GLY A  54       1.016  -4.542  -4.135  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.333  -7.335  -7.400  1.00  0.00           H  
ATOM    818  HA2 GLY A  54       0.059  -5.643  -6.525  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.160  -6.650  -5.103  1.00  0.00           H  
ATOM    820  N   SER A  55       2.780  -5.370  -5.256  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.748  -4.533  -4.559  1.00  0.00           C  
ATOM    822  C   SER A  55       3.615  -3.076  -4.987  1.00  0.00           C  
ATOM    823  O   SER A  55       4.314  -2.621  -5.894  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.170  -5.025  -4.827  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.483  -6.148  -4.021  1.00  0.00           O  
ATOM    826  H   SER A  55       3.095  -5.994  -5.942  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.545  -4.604  -3.500  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.262  -5.306  -5.865  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.869  -4.232  -4.606  1.00  0.00           H  
ATOM    830  HG  SER A  55       6.321  -6.521  -4.305  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.720  -2.346  -4.329  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.506  -0.937  -4.644  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.818  -0.166  -4.568  1.00  0.00           C  
ATOM    834  O   LEU A  56       4.026   0.805  -5.294  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.475  -0.323  -3.688  1.00  0.00           C  
ATOM    836  CG  LEU A  56       0.037  -0.811  -3.877  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -0.925   0.041  -3.063  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.348  -0.794  -5.350  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.195  -2.762  -3.613  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.127  -0.878  -5.653  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.776  -0.544  -2.680  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.486   0.745  -3.814  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.040  -1.830  -3.523  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -0.465   0.992  -2.842  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -1.163  -0.467  -2.139  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.832   0.201  -3.628  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.403  -0.581  -5.444  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.134  -1.757  -5.789  1.00  0.00           H  
ATOM    849 HD23 LEU A  56       0.221  -0.031  -5.862  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.706  -0.613  -3.687  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.993   0.038  -3.534  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.876   1.407  -2.897  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.811   1.782  -2.406  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.486  -1.396  -3.137  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.625  -0.581  -2.914  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.449   0.140  -4.505  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.974   2.156  -2.900  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.982   3.491  -2.306  1.00  0.00           C  
ATOM    859  C   TYR A  58       6.117   4.463  -3.098  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.465   4.858  -4.212  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.405   4.074  -2.194  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.526   3.111  -2.531  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.903   2.889  -3.849  1.00  0.00           C  
ATOM    864  CD2 TYR A  58      10.208   2.431  -1.530  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.928   2.016  -4.161  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.235   1.557  -1.835  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.590   1.352  -3.150  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.611   0.482  -3.457  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.791   1.801  -3.304  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.569   3.403  -1.312  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.488   4.915  -2.863  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.559   4.422  -1.182  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.382   3.410  -4.640  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.929   2.593  -0.500  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.207   1.857  -5.192  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.753   1.036  -1.043  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.446   0.851  -3.164  1.00  0.00           H  
ATOM    878  N   PHE A  59       5.013   4.881  -2.494  1.00  0.00           N  
ATOM    879  CA  PHE A  59       4.122   5.851  -3.113  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.941   7.045  -2.186  1.00  0.00           C  
ATOM    881  O   PHE A  59       4.169   6.947  -0.984  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.759   5.241  -3.423  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.724   4.422  -4.684  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       3.395   4.842  -5.823  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       2.013   3.234  -4.730  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       3.360   4.091  -6.981  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.974   2.478  -5.887  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       2.648   2.907  -7.013  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.810   4.556  -1.590  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.581   6.186  -4.030  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.463   4.607  -2.604  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       2.042   6.042  -3.525  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       3.951   5.767  -5.799  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       1.487   2.896  -3.850  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.886   4.428  -7.860  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.418   1.553  -5.909  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       2.620   2.318  -7.918  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.529   8.166  -2.748  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.327   9.358  -1.947  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.869   9.769  -1.885  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.998   9.055  -2.379  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.358   8.186  -3.711  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.675   9.162  -0.942  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.910  10.164  -2.363  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.600  10.917  -1.276  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.241  11.413  -1.152  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.131  12.242  -2.368  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.188  13.429  -2.448  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.085  12.245   0.125  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.965  13.484   0.160  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.183  13.970   1.584  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.154  13.146   2.301  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       2.261  13.113   3.627  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       1.461  13.853   4.384  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       3.171  12.336   4.197  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.329  11.445  -0.906  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.420  10.560  -1.098  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.944  12.559   0.212  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.337  11.627   0.975  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.921  13.249  -0.279  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.488  14.268  -0.409  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       1.542  14.988   1.553  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       0.240  13.938   2.110  1.00  0.00           H  
ATOM    924  HE  ARG A  61       2.758  12.590   1.766  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       0.773  14.441   3.960  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       1.546  13.823   5.381  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       3.777  11.775   3.633  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       3.253  12.311   5.194  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.805  11.610  -3.316  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.205  12.307  -4.516  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.220  11.416  -5.744  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.871  11.857  -6.839  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.029  10.664  -3.199  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.188  12.710  -4.360  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.518  13.124  -4.687  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.622  10.159  -5.568  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.672   9.215  -6.680  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.869   8.277  -6.556  1.00  0.00           C  
ATOM    939  O   LYS A  63      -3.603   8.062  -7.521  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.377   8.402  -6.744  1.00  0.00           C  
ATOM    941  CG  LYS A  63      -0.171   7.690  -8.070  1.00  0.00           C  
ATOM    942  CD  LYS A  63       0.612   8.550  -9.049  1.00  0.00           C  
ATOM    943  CE  LYS A  63       0.611   7.948 -10.445  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       1.908   7.293 -10.770  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.887   9.861  -4.675  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.770   9.785  -7.591  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.459   9.066  -6.582  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.394   7.659  -5.959  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.375   6.774  -7.895  1.00  0.00           H  
ATOM    950  HG3 LYS A  63      -1.136   7.460  -8.497  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       0.162   9.530  -9.091  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.632   8.633  -8.704  1.00  0.00           H  
ATOM    953  HE2 LYS A  63      -0.179   7.214 -10.508  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       0.426   8.735 -11.163  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       2.416   7.052  -9.895  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       2.501   7.933 -11.337  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       1.743   6.422 -11.313  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.059   7.713  -5.367  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.167   6.792  -5.127  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.403   7.532  -4.622  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.327   8.698  -4.235  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.759   5.708  -4.125  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.975   6.237  -2.935  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.206   5.910  -3.065  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.913   5.025  -1.535  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.440   7.919  -4.635  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.410   6.323  -6.067  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -4.649   5.223  -3.755  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.147   4.977  -4.634  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -3.125   7.305  -2.870  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -3.350   5.767  -2.037  1.00  0.00           H  
ATOM    972  HE1 MET A  64       0.094   4.639  -1.530  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -1.613   4.207  -1.452  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.046   5.697  -0.699  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.542   6.841  -4.628  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.800   7.428  -4.174  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.668   7.990  -2.759  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.699   7.710  -2.056  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.945   6.396  -4.215  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.179   5.912  -5.638  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.643   5.228  -3.293  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.535   5.916  -4.949  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.050   8.236  -4.845  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.848   6.877  -3.871  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.875   6.573  -6.133  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.584   4.911  -5.616  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.242   5.910  -6.177  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.313   4.382  -3.876  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.533   4.962  -2.742  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.866   5.513  -2.601  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.643   8.799  -2.356  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.634   9.424  -1.036  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.729   8.401   0.101  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.963   8.473   1.062  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.784  10.426  -0.924  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.519  11.547   0.069  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.632  12.583   0.047  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.083  13.992   0.207  1.00  0.00           C  
ATOM    999  NZ  LYS A  66      -9.541  14.225   1.574  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.383   8.994  -2.970  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.702   9.956  -0.936  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66      -9.956  10.869  -1.894  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.676   9.902  -0.614  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.452  11.126   1.061  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.587  12.026  -0.185  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -11.154  12.517  -0.895  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -11.316  12.380   0.857  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66      -9.292  14.141  -0.514  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -10.877  14.697   0.019  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66      -9.247  15.218   1.677  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66      -8.717  13.611   1.741  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -10.267  14.015   2.287  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.670   7.442   0.026  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.833   6.436   1.076  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.625   5.520   1.177  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.212   5.129   2.269  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.069   5.638   0.656  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.308   5.958  -0.781  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.634   7.271  -1.072  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.010   6.899   2.036  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.869   4.590   0.787  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.910   5.919   1.268  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.886   5.181  -1.400  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.370   6.038  -0.962  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.128   7.224  -2.020  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.355   8.070  -1.074  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.064   5.183   0.026  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.897   4.308  -0.028  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.641   5.059   0.404  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.916   4.615   1.294  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.719   3.760  -1.445  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.857   2.532  -1.528  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -6.385   1.279  -1.265  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -4.520   2.632  -1.881  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -5.597   0.148  -1.351  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -3.728   1.504  -1.971  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.266   0.260  -1.705  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.444   5.532  -0.808  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.063   3.486   0.651  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.688   3.506  -1.846  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.269   4.523  -2.064  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -7.425   1.191  -0.988  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -4.098   3.605  -2.088  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -6.020  -0.824  -1.142  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -2.688   1.596  -2.248  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.648  -0.622  -1.774  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.397   6.207  -0.224  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.233   7.024   0.098  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.227   7.398   1.575  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.168   7.509   2.196  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.219   8.287  -0.763  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.845   8.926  -0.891  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.823  10.364  -0.409  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.533  11.200  -1.005  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -2.096  10.652   0.564  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.019   6.516  -0.918  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.350   6.440  -0.117  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.567   8.037  -1.753  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.892   9.013  -0.328  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.141   8.355  -0.303  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.549   8.904  -1.929  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.416   7.593   2.133  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.551   7.956   3.537  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.153   6.797   4.443  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.391   6.973   5.394  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -6.990   8.380   3.837  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.144   8.964   5.228  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.558   8.400   6.176  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.848   9.985   5.369  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.223   7.489   1.586  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -4.894   8.790   3.727  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.296   9.126   3.118  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.638   7.519   3.753  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.675   5.613   4.146  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.375   4.424   4.937  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.975   3.889   4.647  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.488   2.997   5.341  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.417   3.348   4.682  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.275   5.533   3.374  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.431   4.701   5.980  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.481   3.152   3.621  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -7.379   3.684   5.044  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.135   2.442   5.200  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.333   4.430   3.614  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.994   3.993   3.233  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.961   4.342   4.301  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.161   3.498   4.703  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.601   4.611   1.900  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.773   5.134   3.092  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -2.017   2.920   3.109  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.148   5.577   2.070  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.479   4.729   1.284  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -0.895   3.965   1.398  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.978   5.592   4.751  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.036   6.055   5.766  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.612   5.915   7.173  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.112   6.527   8.117  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.346   7.515   5.508  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.832   8.401   5.232  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.783   8.637   6.213  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -0.992   8.996   3.992  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.871   9.448   5.961  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.078   9.811   3.736  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.019  10.037   4.721  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.636   6.221   4.387  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.851   5.445   5.694  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.860   7.903   6.373  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       1.006   7.561   4.653  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.666   8.178   7.184  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.257   8.820   3.221  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.605   9.624   6.733  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.192  10.271   2.764  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.870  10.671   4.520  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.664   5.113   7.314  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.293   4.912   8.613  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.736   3.670   9.298  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.695   3.593  10.527  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.811   4.789   8.453  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.593   5.821   9.253  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -6.072   5.788   8.907  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.914   6.037  10.074  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -8.245   6.029  10.044  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -8.888   5.785   8.909  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -8.935   6.267  11.152  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -2.024   4.647   6.531  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -2.074   5.775   9.224  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.062   4.911   7.409  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.120   3.806   8.776  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.475   5.610  10.305  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -4.201   6.803   9.033  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -6.272   6.544   8.163  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.313   4.814   8.502  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.464   6.221  10.925  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -8.373   5.606   8.071  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -9.888   5.779   8.893  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -8.455   6.450  12.009  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -9.935   6.261  11.130  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.313   2.698   8.497  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.765   1.458   9.028  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.752   1.426   8.915  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.317   0.605   8.191  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.370   0.260   8.300  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.826  -0.059   8.645  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.082  -1.534   8.441  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.161   0.333  10.078  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.375   2.816   7.527  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -1.030   1.401  10.073  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.308   0.447   7.241  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.776  -0.613   8.524  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.478   0.491   7.981  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -2.239  -2.097   8.814  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.214  -1.733   7.388  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.973  -1.819   8.978  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.996   1.393  10.210  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -2.529  -0.218  10.758  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -4.196   0.103  10.282  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.406   2.310   9.651  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.861   2.374   9.654  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.437   1.148  10.354  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.600   0.792  10.158  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.332   3.650  10.351  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.299   4.879   9.458  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.441   5.836   9.737  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.610   5.451   9.702  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.109   7.091  10.016  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.898   2.923  10.218  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.197   2.385   8.629  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.699   3.836  11.206  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.347   3.506  10.691  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.359   4.560   8.428  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.366   5.399   9.618  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.157   7.326  10.025  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       4.828   7.731  10.200  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.604   0.499  11.163  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.006  -0.698  11.890  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.324  -1.832  10.921  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.107  -2.729  11.233  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.895  -1.156  12.864  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.544  -1.168  12.165  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.206  -2.530  13.451  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.688   0.830  11.266  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.891  -0.463  12.464  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.846  -0.445  13.677  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.044  -0.225  12.335  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -0.059  -1.972  12.558  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.690  -1.310  11.104  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.592  -3.276  12.965  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.995  -2.525  14.510  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.249  -2.762  13.293  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.701  -1.790   9.749  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.921  -2.826   8.763  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.884  -3.911   8.855  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.209  -5.077   9.081  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.081  -1.056   9.558  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.889  -2.389   7.777  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.882  -3.259   8.925  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.634  -3.522   8.712  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.462  -4.464   8.812  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.528  -4.172   7.775  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.442  -3.186   7.044  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.059  -4.365  10.207  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.757  -5.626  10.677  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.252  -5.437  10.853  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.657  -4.833  11.869  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.017  -5.892   9.977  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.441  -2.571   8.557  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.075  -5.458   8.659  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.266  -4.146  10.895  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.763  -3.553  10.221  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.593  -6.404   9.948  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.330  -5.923  11.623  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.545  -5.019   7.726  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.630  -4.816   6.788  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.606  -3.791   7.350  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.789  -3.703   8.563  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.378  -6.128   6.462  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.523  -5.864   5.496  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.420  -7.164   5.886  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.573  -5.782   8.341  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.199  -4.429   5.882  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.791  -6.521   7.378  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.182  -5.218   4.699  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -6.336  -5.386   6.023  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.866  -6.799   5.078  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -3.936  -8.107   5.769  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.583  -7.294   6.557  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -3.060  -6.827   4.924  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.214  -3.001   6.473  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.143  -1.963   6.908  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.592  -2.357   6.650  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.875  -3.295   5.906  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.832  -0.644   6.196  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.592   0.421   6.739  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.015  -3.098   5.518  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.006  -1.823   7.970  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.783  -0.415   6.309  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.069  -0.741   5.146  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.044   0.932   7.340  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.500  -1.637   7.302  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.930  -1.899   7.191  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.392  -1.993   5.737  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.781  -1.427   4.825  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.720  -0.804   7.912  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.516  -0.802   9.418  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -10.252   0.587   9.969  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -10.734   1.567   9.363  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -9.564   0.693  11.006  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.197  -0.916   7.892  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.128  -2.842   7.675  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.413   0.157   7.527  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.771  -0.945   7.713  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.404  -1.195   9.889  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.673  -1.433   9.656  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.498  -2.709   5.505  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.054  -2.875   4.167  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.435  -1.539   3.545  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.431  -0.926   3.926  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.300  -3.740   4.388  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.614  -3.613   5.838  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.296  -3.409   6.526  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.364  -3.390   3.514  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.106  -3.367   3.776  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.082  -4.764   4.119  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.259  -2.763   6.002  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.086  -4.518   6.193  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.420  -2.796   7.407  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.852  -4.359   6.782  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.636  -1.096   2.584  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.889   0.170   1.906  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.540  -0.069   0.549  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.865  -0.397  -0.426  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.589   0.971   1.685  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.868   2.241   0.895  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.918   1.299   3.008  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.852  -1.629   2.335  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.556   0.757   2.521  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.910   0.360   1.106  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84      -9.941   2.761   0.712  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.534   2.881   1.462  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.332   1.985  -0.047  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.480   0.402   3.419  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84     -10.651   1.692   3.694  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.145   2.035   2.843  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.855   0.104   0.496  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.600  -0.089  -0.739  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.781   1.230  -1.477  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.486   2.124  -1.011  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.968  -0.706  -0.443  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.695  -1.198  -1.684  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.356  -0.052  -2.434  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -18.422  -0.556  -3.395  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -19.618   0.331  -3.409  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.336   0.369   1.308  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -14.037  -0.765  -1.364  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.835  -1.540   0.227  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.586   0.036   0.040  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.983  -1.680  -2.338  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.453  -1.907  -1.387  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.814   0.615  -1.721  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.601   0.480  -2.995  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.002  -0.595  -4.389  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -18.721  -1.547  -3.091  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -20.172   0.197  -2.539  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -20.219   0.107  -4.229  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -19.326   1.327  -3.470  1.00  0.00           H  
ATOM   1306  N   SER A  86     -14.144   1.343  -2.637  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -14.244   2.551  -3.445  1.00  0.00           C  
ATOM   1308  C   SER A  86     -15.016   2.272  -4.729  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.577   1.190  -4.903  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.848   3.087  -3.776  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -12.767   4.482  -3.537  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.599   0.595  -2.961  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.778   3.293  -2.871  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -12.118   2.587  -3.159  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.630   2.899  -4.817  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.863   4.717  -3.322  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -15.039   3.249  -5.629  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.741   3.097  -6.899  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -15.209   1.892  -7.674  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.886   1.363  -8.557  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.592   4.365  -7.740  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -14.152   4.814  -7.916  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.996   6.319  -7.839  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -14.035   6.863  -6.716  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -13.835   6.955  -8.903  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.572   4.088  -5.438  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.786   2.938  -6.683  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -16.011   4.184  -8.719  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -16.140   5.164  -7.266  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.551   4.365  -7.138  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.798   4.478  -8.880  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.994   1.467  -7.340  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.371   0.330  -8.003  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.788  -0.988  -7.351  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.976  -1.995  -8.035  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.848   0.472  -7.966  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.306   1.400  -9.014  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.111   0.960 -10.314  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.992   2.713  -8.702  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.612   1.811 -11.282  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.493   3.570  -9.665  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.303   3.118 -10.956  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.502   1.931  -6.631  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.696   0.327  -9.032  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.554   0.856  -7.000  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.398  -0.498  -8.112  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.352  -0.061 -10.569  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -11.140   3.066  -7.691  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.465   1.457 -12.290  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88     -10.252   4.591  -9.408  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.914   3.786 -11.710  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.924  -0.976  -6.028  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.312  -2.181  -5.313  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.765  -2.224  -3.905  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.251  -1.226  -3.398  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.757  -0.147  -5.534  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.387  -2.235  -5.264  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.944  -3.041  -5.854  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.872  -3.384  -3.274  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.385  -3.568  -1.921  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.862  -3.673  -1.926  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.300  -4.725  -2.230  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -14.027  -4.820  -1.328  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.949  -4.535  -0.161  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.176  -3.916  -0.364  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.596  -4.880   1.135  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.025  -3.650   0.695  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.439  -4.620   2.198  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.652  -4.005   1.973  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.494  -3.742   3.030  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.285  -4.144  -3.732  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.676  -2.705  -1.338  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.611  -5.309  -2.093  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.257  -5.491  -0.995  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.468  -3.641  -1.366  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.646  -5.358   1.309  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -17.975  -3.168   0.517  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.148  -4.899   3.199  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.081  -3.103   3.616  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.205  -2.558  -1.620  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.748  -2.493  -1.619  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.141  -3.070  -0.343  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.827  -3.264   0.661  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.295  -1.041  -1.794  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.758  -0.418  -3.073  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -11.034   0.071  -3.253  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -9.107  -0.201  -4.240  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -11.149   0.559  -4.476  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.992   0.406  -5.095  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.716  -1.747  -1.410  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.393  -3.069  -2.461  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.684  -0.451  -0.978  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.219  -1.003  -1.776  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.750   0.061  -2.584  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -8.080  -0.460  -4.458  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -12.036   1.006  -4.897  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.773   0.770  -5.977  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.837  -3.326  -0.404  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.088  -3.866   0.726  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.647  -3.363   0.678  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.047  -3.292  -0.395  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.091  -5.407   0.722  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.412  -5.946   1.972  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.512  -5.937   0.609  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.359  -3.135  -1.237  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.555  -3.520   1.637  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.534  -5.746  -0.138  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -6.860  -6.891   2.245  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.535  -5.242   2.781  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -5.359  -6.090   1.777  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.832  -5.894  -0.421  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -9.171  -5.333   1.215  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.544  -6.960   0.954  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.101  -2.994   1.830  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.736  -2.473   1.883  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.878  -3.204   2.912  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.197  -3.231   4.098  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.710  -0.959   2.208  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.133  -0.397   2.290  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.895  -0.197   1.170  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.189   1.034   2.775  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.626  -3.053   2.656  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.294  -2.612   0.907  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.228  -0.829   3.167  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.584  -0.434   1.312  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.712  -1.002   2.973  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -3.548   0.447   0.603  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.411  -0.898   0.503  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.146   0.400   1.667  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -5.854   1.100   3.622  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -5.554   1.668   1.981  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.201   1.355   3.066  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.770  -3.767   2.442  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.830  -4.471   3.307  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.564  -3.889   3.110  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.149  -4.006   2.034  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.831  -5.971   3.003  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.366  -6.832   4.168  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.970  -6.359   4.722  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       1.459  -7.265   5.839  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       0.443  -7.419   6.918  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.565  -3.686   1.488  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.136  -4.312   4.331  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.835  -6.273   2.741  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.179  -6.159   2.164  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -1.103  -6.788   4.954  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.262  -7.852   3.828  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.698  -6.360   3.926  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       0.853  -5.357   5.108  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.683  -8.237   5.427  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       2.358  -6.840   6.262  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94      -0.213  -6.612   6.909  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       0.910  -7.466   7.846  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94      -0.102  -8.294   6.772  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.076  -3.224   4.140  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.380  -2.578   4.060  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.481  -3.565   3.700  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.592  -4.646   4.279  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.715  -1.887   5.382  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.321  -0.503   5.206  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       3.563   0.179   6.543  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       4.928   0.686   6.660  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       5.984  -0.080   6.929  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       5.834  -1.386   7.109  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.190   0.462   7.017  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.549  -3.131   4.959  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.326  -1.831   3.285  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.812  -1.790   5.965  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.421  -2.499   5.927  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.264  -0.597   4.687  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       2.645   0.102   4.619  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       2.874   1.006   6.641  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       3.384  -0.532   7.335  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.068   1.648   6.531  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       4.927  -1.802   7.043  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       6.632  -1.958   7.310  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       7.308   1.446   6.881  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       7.984  -0.114   7.217  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.296  -3.162   2.732  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.400  -3.956   2.261  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.462  -3.048   1.650  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.222  -2.362   0.657  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       4.904  -4.980   1.235  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.104  -4.606  -0.240  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.541  -4.873  -0.668  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.126  -5.370  -1.122  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.152  -2.297   2.325  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.825  -4.478   3.107  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.417  -5.901   1.421  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.848  -5.138   1.401  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.908  -3.552  -0.366  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.145  -3.995  -0.478  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.567  -5.106  -1.722  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       6.935  -5.707  -0.106  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       3.359  -4.695  -1.473  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.671  -6.166  -0.551  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       4.653  -5.788  -1.967  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.628  -3.045   2.257  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.716  -2.223   1.767  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.073  -2.718   2.226  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.700  -2.037   3.066  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.510  -3.784   1.747  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.748  -3.598   3.047  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.692  -2.224   0.687  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.573  -1.214   2.114  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      12.169  22.640  10.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.787  22.405   8.930  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.940  21.869   8.102  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.270  22.432   7.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.202  22.726  10.433  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.848  21.848  10.943  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.729  23.518  10.697  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.977  21.691   8.900  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.449  23.335   8.499  1.00  0.00           H  
ATOM     10  N   PRO A   2      13.579  20.774   8.545  1.00  0.00           N  
ATOM     11  CA  PRO A   2      14.705  20.171   7.827  1.00  0.00           C  
ATOM     12  C   PRO A   2      14.272  19.508   6.525  1.00  0.00           C  
ATOM     13  O   PRO A   2      13.363  18.677   6.512  1.00  0.00           O  
ATOM     14  CB  PRO A   2      15.235  19.124   8.809  1.00  0.00           C  
ATOM     15  CG  PRO A   2      14.064  18.778   9.662  1.00  0.00           C  
ATOM     16  CD  PRO A   2      13.252  20.038   9.782  1.00  0.00           C  
ATOM     17  HA  PRO A   2      15.476  20.898   7.620  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      15.595  18.263   8.263  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      16.038  19.548   9.394  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      13.483  18.000   9.191  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      14.403  18.457  10.637  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      12.199  19.804   9.826  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      13.552  20.599  10.654  1.00  0.00           H  
ATOM     24  N   MET A   3      14.926  19.880   5.431  1.00  0.00           N  
ATOM     25  CA  MET A   3      14.608  19.321   4.123  1.00  0.00           C  
ATOM     26  C   MET A   3      15.545  18.167   3.781  1.00  0.00           C  
ATOM     27  O   MET A   3      16.719  18.178   4.151  1.00  0.00           O  
ATOM     28  CB  MET A   3      14.698  20.403   3.046  1.00  0.00           C  
ATOM     29  CG  MET A   3      13.662  20.253   1.944  1.00  0.00           C  
ATOM     30  SD  MET A   3      13.835  21.499   0.653  1.00  0.00           S  
ATOM     31  CE  MET A   3      12.690  22.748   1.235  1.00  0.00           C  
ATOM     32  H   MET A   3      15.641  20.547   5.505  1.00  0.00           H  
ATOM     33  HA  MET A   3      13.595  18.948   4.161  1.00  0.00           H  
ATOM     34  HB2 MET A   3      14.560  21.369   3.510  1.00  0.00           H  
ATOM     35  HB3 MET A   3      15.680  20.366   2.596  1.00  0.00           H  
ATOM     36  HG2 MET A   3      13.773  19.275   1.497  1.00  0.00           H  
ATOM     37  HG3 MET A   3      12.678  20.339   2.381  1.00  0.00           H  
ATOM     38  HE1 MET A   3      11.701  22.532   0.859  1.00  0.00           H  
ATOM     39  HE2 MET A   3      13.006  23.718   0.879  1.00  0.00           H  
ATOM     40  HE3 MET A   3      12.673  22.746   2.314  1.00  0.00           H  
ATOM     41  N   GLY A   4      15.018  17.173   3.075  1.00  0.00           N  
ATOM     42  CA  GLY A   4      15.821  16.026   2.695  1.00  0.00           C  
ATOM     43  C   GLY A   4      15.105  14.711   2.932  1.00  0.00           C  
ATOM     44  O   GLY A   4      15.697  13.755   3.430  1.00  0.00           O  
ATOM     45  H   GLY A   4      14.075  17.220   2.808  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.069  16.106   1.647  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      16.735  16.034   3.273  1.00  0.00           H  
ATOM     48  N   SER A   5      13.826  14.662   2.571  1.00  0.00           N  
ATOM     49  CA  SER A   5      13.030  13.453   2.744  1.00  0.00           C  
ATOM     50  C   SER A   5      13.376  12.416   1.682  1.00  0.00           C  
ATOM     51  O   SER A   5      13.605  12.757   0.521  1.00  0.00           O  
ATOM     52  CB  SER A   5      11.538  13.786   2.683  1.00  0.00           C  
ATOM     53  OG  SER A   5      11.047  14.168   3.956  1.00  0.00           O  
ATOM     54  H   SER A   5      13.409  15.456   2.177  1.00  0.00           H  
ATOM     55  HA  SER A   5      13.257  13.044   3.718  1.00  0.00           H  
ATOM     56  HB2 SER A   5      11.380  14.601   1.992  1.00  0.00           H  
ATOM     57  HB3 SER A   5      10.991  12.917   2.346  1.00  0.00           H  
ATOM     58  HG  SER A   5      10.673  13.403   4.399  1.00  0.00           H  
ATOM     59  N   MET A   6      13.415  11.151   2.086  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.736  10.066   1.168  1.00  0.00           C  
ATOM     61  C   MET A   6      12.621   9.025   1.135  1.00  0.00           C  
ATOM     62  O   MET A   6      12.268   8.512   0.074  1.00  0.00           O  
ATOM     63  CB  MET A   6      15.055   9.403   1.572  1.00  0.00           C  
ATOM     64  CG  MET A   6      16.274  10.280   1.336  1.00  0.00           C  
ATOM     65  SD  MET A   6      17.727   9.706   2.236  1.00  0.00           S  
ATOM     66  CE  MET A   6      18.205   8.294   1.243  1.00  0.00           C  
ATOM     67  H   MET A   6      13.224  10.944   3.024  1.00  0.00           H  
ATOM     68  HA  MET A   6      13.845  10.488   0.180  1.00  0.00           H  
ATOM     69  HB2 MET A   6      15.013   9.156   2.622  1.00  0.00           H  
ATOM     70  HB3 MET A   6      15.177   8.494   1.003  1.00  0.00           H  
ATOM     71  HG2 MET A   6      16.500  10.283   0.281  1.00  0.00           H  
ATOM     72  HG3 MET A   6      16.043  11.285   1.657  1.00  0.00           H  
ATOM     73  HE1 MET A   6      19.119   7.871   1.635  1.00  0.00           H  
ATOM     74  HE2 MET A   6      18.364   8.611   0.223  1.00  0.00           H  
ATOM     75  HE3 MET A   6      17.422   7.551   1.273  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.071   8.714   2.306  1.00  0.00           N  
ATOM     77  CA  ALA A   7      10.998   7.731   2.405  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.638   8.403   2.550  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.733   7.859   3.182  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.252   6.790   3.574  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.395   9.153   3.120  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.002   7.144   1.498  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      10.800   5.830   3.367  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      10.818   7.207   4.471  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.315   6.666   3.713  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.493   9.584   1.955  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.233  10.319   2.016  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.080   9.455   1.509  1.00  0.00           C  
ATOM     89  O   ASP A   8       5.923   9.671   1.868  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.327  11.604   1.188  1.00  0.00           C  
ATOM     91  CG  ASP A   8       8.510  12.837   2.050  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       8.118  12.797   3.235  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       9.044  13.845   1.540  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.247   9.966   1.460  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.049  10.577   3.048  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.170  11.531   0.516  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.422  11.722   0.611  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.410   8.481   0.667  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.421   7.582   0.097  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.124   6.416   1.021  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.916   6.086   1.904  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.935   7.033  -1.229  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.822   8.001  -2.388  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.411   9.354  -2.043  1.00  0.00           C  
ATOM    105  CE  LYS A   9       7.318  10.305  -3.221  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       7.116  11.715  -2.788  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.345   8.369   0.411  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.518   8.132  -0.075  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.975   6.771  -1.112  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.379   6.145  -1.474  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       7.356   7.598  -3.229  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.781   8.125  -2.643  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       6.866   9.768  -1.212  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.449   9.229  -1.771  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.232  10.238  -3.787  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       6.489  10.003  -3.843  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       6.238  11.798  -2.237  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       7.051  12.338  -3.619  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       7.912  12.026  -2.198  1.00  0.00           H  
ATOM    120  N   ILE A  10       4.990   5.775   0.781  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.601   4.614   1.562  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.668   3.384   0.695  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.102   3.335  -0.396  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.184   4.707   2.154  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.820   6.155   2.439  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.087   3.872   3.424  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.367   6.331   2.792  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.417   6.075   0.043  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.306   4.506   2.374  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.488   4.296   1.436  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.412   6.517   3.265  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.027   6.747   1.562  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       4.079   3.683   3.808  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.603   2.930   3.200  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       2.510   4.405   4.165  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.142   5.738   3.666  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.756   6.000   1.968  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.169   7.372   2.997  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.363   2.399   1.197  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.524   1.146   0.489  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.520   0.142   1.022  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.762  -0.525   2.024  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.959   0.646   0.632  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.994   1.747   0.408  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.176   1.607   1.352  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.327   0.863   0.695  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.613   1.603   0.824  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.775   2.515   2.076  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.314   1.326  -0.555  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.096   0.240   1.626  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.132  -0.133  -0.093  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.353   1.682  -0.608  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.526   2.719   0.567  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.514   2.592   1.639  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.860   1.065   2.231  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.430  -0.104   1.166  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.101   0.730  -0.354  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.964   1.539   1.801  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.474   2.605   0.581  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.324   1.197   0.183  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.368   0.088   0.365  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.287  -0.783   0.783  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.857  -1.718  -0.349  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.410  -1.676  -1.447  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.118   0.088   1.270  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -0.167   0.406   0.035  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.225   0.680  -0.405  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.644  -1.381   1.610  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.653  -0.382   2.116  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       1.511   1.045   1.579  1.00  0.00           H  
ATOM    171  HG  CYS A  12       0.241   0.369  -0.834  1.00  0.00           H  
ATOM    172  N   SER A  13       0.868  -2.557  -0.067  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.348  -3.504  -1.050  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.150  -3.289  -1.238  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.808  -2.698  -0.383  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.620  -4.943  -0.605  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.320  -5.842  -1.171  1.00  0.00           O  
ATOM    178  H   SER A  13       0.475  -2.540   0.828  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.851  -3.319  -1.988  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.609  -5.234  -0.922  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.555  -5.003   0.470  1.00  0.00           H  
ATOM    182  HG  SER A  13       0.002  -6.152  -2.021  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.689  -3.767  -2.355  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.114  -3.610  -2.624  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.736  -4.890  -3.167  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.093  -5.663  -3.877  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.356  -2.442  -3.588  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.027  -2.742  -5.021  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.246  -3.810  -5.413  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.382  -2.101  -6.160  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.136  -3.811  -6.730  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.816  -2.786  -7.207  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.122  -4.229  -3.007  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.591  -3.383  -1.685  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.397  -2.162  -3.543  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.752  -1.602  -3.279  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -1.837  -4.470  -4.815  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -3.998  -1.216  -6.232  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.585  -4.532  -7.317  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -2.830  -2.506  -8.144  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.000  -5.099  -2.819  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.737  -6.274  -3.259  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.232  -5.964  -3.338  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.869  -5.669  -2.327  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.491  -7.469  -2.307  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.081  -8.026  -2.522  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.533  -8.569  -2.501  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.032  -7.371  -1.651  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.451  -4.441  -2.249  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.381  -6.539  -4.242  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.572  -7.111  -1.292  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.084  -9.078  -2.301  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.796  -7.882  -3.552  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.182  -8.604  -1.638  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.036  -9.521  -2.616  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.120  -8.364  -3.382  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.770  -8.035  -0.840  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.422  -6.448  -1.249  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.153  -7.162  -2.243  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.778  -6.014  -4.548  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.189  -5.721  -4.762  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.025  -6.987  -4.911  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.678  -7.883  -5.680  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.362  -4.852  -6.009  1.00  0.00           C  
ATOM    225  CG  LEU A  16     -10.492  -3.824  -5.937  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.257  -2.855  -4.789  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -10.614  -3.070  -7.253  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.215  -6.239  -5.319  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.543  -5.171  -3.907  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.439  -4.334  -6.193  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.550  -5.499  -6.846  1.00  0.00           H  
ATOM    232  HG  LEU A  16     -11.424  -4.336  -5.755  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -10.298  -3.390  -3.854  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -11.019  -2.092  -4.802  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.286  -2.397  -4.900  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.583  -3.267  -7.691  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -9.840  -3.397  -7.932  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -10.511  -2.011  -7.073  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.141  -7.033  -4.190  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.060  -8.162  -4.258  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.497  -7.672  -4.079  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.772  -6.862  -3.195  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.736  -9.233  -3.194  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.272  -9.646  -3.276  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.078  -8.738  -1.794  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.365  -6.275  -3.611  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.963  -8.611  -5.236  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.341 -10.105  -3.402  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.716  -9.157  -2.491  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.871  -9.357  -4.235  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.191 -10.715  -3.165  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.423  -9.211  -1.075  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -13.104  -8.993  -1.565  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.953  -7.667  -1.749  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.407  -8.147  -4.926  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.802  -7.719  -4.848  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.518  -8.368  -3.670  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.348  -7.736  -3.015  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.530  -8.047  -6.152  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.398  -6.965  -7.212  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.229  -7.560  -8.600  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.328  -6.492  -9.678  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.479  -7.085 -11.035  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.135  -8.778  -5.623  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.805  -6.648  -4.702  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.129  -8.966  -6.554  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.581  -8.185  -5.939  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.286  -6.352  -7.199  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -15.536  -6.355  -6.984  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.261  -8.033  -8.663  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -17.004  -8.295  -8.761  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -17.184  -5.868  -9.469  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.431  -5.892  -9.653  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -16.870  -8.046 -10.965  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -15.554  -7.133 -11.510  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -17.120  -6.502 -11.610  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.181  -9.619  -3.386  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.780 -10.328  -2.272  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.238  -9.754  -0.966  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.317 -10.294  -0.359  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.512 -11.830  -2.388  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.159 -12.188  -2.984  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.589 -13.451  -2.356  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -14.631 -14.624  -3.324  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -15.925 -15.358  -3.253  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.511 -10.073  -3.932  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.846 -10.155  -2.308  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.582 -12.278  -1.409  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.270 -12.250  -3.024  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.279 -12.351  -4.045  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.475 -11.371  -2.822  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -13.565 -13.270  -2.072  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.170 -13.699  -1.479  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -14.495 -14.251  -4.328  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -13.826 -15.303  -3.080  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -15.815 -16.220  -2.679  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -16.236 -15.628  -4.209  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -16.655 -14.758  -2.820  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.804  -8.613  -0.582  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.383  -7.877   0.609  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.193  -8.767   1.828  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.421  -8.423   2.724  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.394  -6.768   0.923  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -17.236  -6.161   2.310  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -18.014  -6.917   3.368  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -18.483  -8.031   3.134  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -18.158  -6.314   4.542  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.507  -8.227  -1.144  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.434  -7.423   0.378  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.282  -5.980   0.195  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -18.390  -7.175   0.845  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -16.190  -6.172   2.578  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -17.590  -5.142   2.287  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -17.760  -5.425   4.658  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -18.658  -6.779   5.245  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.874  -9.899   1.882  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.702 -10.761   3.031  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.304 -11.329   3.067  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.729 -11.538   4.137  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.479 -10.150   1.152  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.870 -10.187   3.926  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.413 -11.572   2.984  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.738 -11.530   1.890  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.385 -12.033   1.775  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.397 -10.954   2.191  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.400 -11.227   2.855  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.121 -12.488   0.342  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.841 -11.370  -0.642  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.590 -11.625  -1.457  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.495 -11.233  -1.004  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.707 -12.218  -2.551  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.236 -11.309   1.075  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.285 -12.877   2.441  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.271 -13.142   0.342  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -13.986 -13.027  -0.007  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.676 -11.286  -1.313  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.724 -10.448  -0.104  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.698  -9.723   1.798  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.856  -8.582   2.127  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.578  -8.554   3.627  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.479  -8.216   4.064  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.524  -7.287   1.675  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.514  -9.581   1.278  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.923  -8.686   1.591  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.506  -7.225   0.593  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.992  -6.443   2.089  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.548  -7.269   2.016  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.588  -8.933   4.409  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.464  -8.978   5.862  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.609 -10.163   6.300  1.00  0.00           C  
ATOM    351  O   LEU A  24     -10.960 -10.124   7.342  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.846  -9.054   6.514  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.037  -8.148   7.731  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.184  -8.630   8.895  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.697  -6.706   7.382  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.437  -9.209   3.996  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -11.974  -8.067   6.177  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.586  -8.787   5.773  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.022 -10.074   6.822  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.071  -8.182   8.040  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -13.278  -7.940   9.721  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.151  -8.684   8.586  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.520  -9.609   9.206  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.731  -6.578   6.309  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -12.705  -6.472   7.740  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -14.413  -6.045   7.847  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.632 -11.229   5.505  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.870 -12.433   5.820  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.431 -12.330   5.324  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.498 -12.750   6.008  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.548 -13.654   5.218  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.184 -11.210   4.694  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.860 -12.548   6.894  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.386 -13.942   5.837  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -10.842 -14.469   5.165  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.901 -13.417   4.224  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.252 -11.773   4.130  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.925 -11.626   3.547  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.007 -10.836   4.469  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.825 -11.139   4.583  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.968 -10.942   2.160  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.136 -11.464   1.337  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.036  -9.426   2.296  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.030 -11.459   3.632  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.510 -12.615   3.419  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.056 -11.190   1.636  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.891 -10.695   1.253  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.559 -12.332   1.821  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.788 -11.735   0.351  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -7.117  -9.063   2.737  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.868  -9.158   2.928  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -8.166  -8.981   1.320  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.557  -9.825   5.134  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.763  -9.016   6.047  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.125  -9.908   7.111  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.915  -9.872   7.323  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.624  -7.913   6.685  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.608  -8.411   7.728  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.299  -7.279   8.466  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.433  -7.310   9.688  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.743  -6.271   7.723  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.508  -9.624   5.012  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.975  -8.554   5.470  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.974  -7.192   7.154  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.189  -7.419   5.904  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.356  -9.006   7.238  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.080  -9.016   8.447  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.603  -6.314   6.754  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.194  -5.526   8.173  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.949 -10.731   7.754  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.472 -11.658   8.773  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.713 -12.820   8.131  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.822 -13.412   8.739  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.652 -12.178   9.609  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.265 -13.476   9.098  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.755 -13.560   9.358  1.00  0.00           C  
ATOM    417  OE1 GLU A  28     -10.395 -12.498   9.496  1.00  0.00           O  
ATOM    418  OE2 GLU A  28     -10.283 -14.691   9.425  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.901 -10.728   7.524  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.797 -11.119   9.420  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.315 -12.342  10.622  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.427 -11.424   9.618  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -8.097 -13.545   8.034  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -7.779 -14.306   9.591  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.098 -13.147   6.899  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.488 -14.247   6.156  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.110 -13.869   5.622  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.218 -14.713   5.525  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.403 -14.644   4.996  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.181 -16.058   4.491  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.459 -17.089   5.574  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -5.319 -17.976   5.792  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -5.151 -18.714   6.887  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -6.047 -18.672   7.866  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -4.087 -19.494   7.004  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.824 -12.641   6.480  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.387 -15.087   6.826  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.428 -14.559   5.318  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.236 -13.962   4.174  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.849 -16.236   3.660  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.157 -16.158   4.163  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.681 -16.574   6.496  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.313 -17.681   5.280  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -4.642 -18.025   5.084  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -6.853 -18.087   7.784  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -5.916 -19.230   8.687  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -3.409 -19.529   6.269  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -3.959 -20.049   7.827  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.947 -12.601   5.267  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.686 -12.107   4.730  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.521 -12.457   5.654  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.582 -13.144   5.253  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.768 -10.594   4.515  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.755 -10.023   3.518  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.335 -10.283   3.994  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.978 -10.618   2.135  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.698 -11.981   5.364  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.527 -12.584   3.778  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.761 -10.358   4.159  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.622 -10.104   5.464  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.893  -8.953   3.450  1.00  0.00           H  
ATOM    462 HD11 LEU A  30       0.306  -9.477   3.671  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.020 -11.214   3.578  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.321 -10.343   5.073  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.314 -11.458   1.991  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -1.775  -9.868   1.383  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -3.001 -10.950   2.043  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.595 -11.990   6.894  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.554 -12.260   7.882  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.587 -13.716   8.348  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.305 -14.161   9.072  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.709 -11.330   9.084  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.013 -11.528   9.843  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.959 -10.352   9.650  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -3.427  -9.786  10.981  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.755 -10.332  11.382  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.372 -11.456   7.156  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.400 -12.068   7.413  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.109 -11.504   9.766  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.668 -10.309   8.741  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.492 -12.425   9.486  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.791 -11.631  10.895  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.449  -9.574   9.101  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.819 -10.685   9.087  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -2.702 -10.036  11.740  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -3.502  -8.712  10.895  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.890 -10.224  12.407  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -4.814 -11.342  11.139  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -5.515  -9.823  10.888  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.624 -14.449   7.951  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.772 -15.843   8.352  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.562 -16.683   7.948  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.335 -17.759   8.502  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.043 -16.431   7.762  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.310 -14.046   7.381  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.863 -15.864   9.428  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.863 -15.747   7.919  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.262 -17.372   8.242  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.907 -16.592   6.701  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.209 -16.192   6.984  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.372 -16.923   6.535  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.640 -16.763   5.050  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.697 -17.162   4.563  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.013 -15.339   6.576  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.235 -16.578   7.085  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.218 -17.965   6.748  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.690 -16.177   4.326  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.851 -15.973   2.887  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.183 -14.518   2.584  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.921 -13.629   3.392  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.397 -16.411   2.111  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.705 -16.234   2.863  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -2.215 -14.810   2.820  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -1.407 -13.900   2.544  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.423 -14.603   3.058  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.132 -15.870   4.766  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.685 -16.581   2.571  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.455 -15.834   1.200  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -0.294 -17.455   1.855  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.445 -16.874   2.414  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.562 -16.522   3.893  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.781 -14.283   1.423  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.168 -12.933   1.027  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.136 -12.284   0.109  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.394 -12.964  -0.606  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.540 -12.952   0.344  1.00  0.00           C  
ATOM    527  CG  LYS A  35       3.497 -13.372  -1.118  1.00  0.00           C  
ATOM    528  CD  LYS A  35       4.728 -14.174  -1.505  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.005 -13.371  -1.312  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       6.916 -13.484  -2.484  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.976 -15.035   0.826  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.239 -12.341   1.925  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.968 -11.962   0.398  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       4.182 -13.641   0.874  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       2.618 -13.978  -1.283  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       3.446 -12.485  -1.734  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       4.778 -15.061  -0.889  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       4.647 -14.461  -2.544  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       5.744 -12.332  -1.171  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.515 -13.736  -0.433  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       7.231 -14.469  -2.596  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       7.749 -12.876  -2.350  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       6.422 -13.190  -3.351  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.112 -10.955   0.132  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.193 -10.185  -0.699  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.317 -10.606  -2.158  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.669 -10.636  -2.895  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.462  -8.680  -0.568  1.00  0.00           C  
ATOM    549  CG  PHE A  36       1.856  -8.338  -0.117  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       2.941  -8.554  -0.951  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.080  -7.806   1.142  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.223  -8.244  -0.538  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       3.359  -7.495   1.562  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       4.433  -7.714   0.721  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.735 -10.483   0.721  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.812 -10.391  -0.361  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.307  -8.215  -1.528  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      -0.231  -8.258   0.146  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.779  -8.968  -1.935  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       1.241  -7.633   1.802  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.061  -8.417  -1.198  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       3.519  -7.081   2.546  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       5.433  -7.473   1.046  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.538 -10.939  -2.565  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.776 -11.366  -3.931  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.867 -12.507  -4.335  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.446 -12.599  -5.487  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.284 -10.901  -1.929  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.605 -10.530  -4.592  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.803 -11.686  -4.025  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.559 -13.374  -3.376  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.313 -14.511  -3.631  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.744 -14.043  -3.860  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.357 -14.371  -4.877  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.267 -15.491  -2.457  1.00  0.00           C  
ATOM    576  CG  LYS A  38       0.955 -16.393  -2.462  1.00  0.00           C  
ATOM    577  CD  LYS A  38       0.718 -17.659  -1.656  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -0.310 -18.562  -2.321  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       0.324 -19.747  -2.962  1.00  0.00           N  
ATOM    580  H   LYS A  38       0.921 -13.242  -2.476  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.040 -15.011  -4.521  1.00  0.00           H  
ATOM    582  HB2 LYS A  38      -0.268 -14.929  -1.534  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -1.148 -16.114  -2.487  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       1.185 -16.665  -3.481  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       1.790 -15.855  -2.034  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       1.650 -18.197  -1.567  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       0.362 -17.387  -0.672  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -1.009 -18.901  -1.571  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -0.836 -17.994  -3.073  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       0.526 -19.547  -3.963  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38      -0.313 -20.568  -2.904  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       1.216 -19.981  -2.480  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.269 -13.267  -2.914  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.630 -12.747  -3.014  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.830 -12.010  -4.333  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.920 -12.028  -4.903  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.945 -11.793  -1.858  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.966 -12.416  -0.455  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.847 -13.653  -0.422  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.559 -12.756   0.012  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.728 -13.036  -2.135  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.309 -13.583  -2.974  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.215 -11.002  -1.871  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.916 -11.357  -2.043  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.381 -11.698   0.239  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -5.877 -13.361  -0.561  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.740 -14.145   0.533  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.553 -14.327  -1.211  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.867 -12.019  -0.365  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.283 -13.732  -0.357  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.532 -12.758   1.089  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.771 -11.362  -4.814  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.839 -10.609  -6.061  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.415 -11.470  -7.178  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.384 -11.092  -7.836  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.456 -10.103  -6.442  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.928 -11.384  -4.314  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.478  -9.755  -5.903  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.516  -9.559  -7.372  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -0.785 -10.941  -6.555  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.088  -9.447  -5.665  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.819 -12.633  -7.373  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.268 -13.568  -8.390  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.381 -14.470  -7.859  1.00  0.00           C  
ATOM    625  O   LYS A  41      -5.143 -15.051  -8.632  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -2.096 -14.421  -8.881  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.494 -15.307  -7.804  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.940 -16.599  -8.387  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -1.382 -17.812  -7.582  1.00  0.00           C  
ATOM    630  NZ  LYS A  41      -2.269 -18.709  -8.375  1.00  0.00           N  
ATOM    631  H   LYS A  41      -2.058 -12.878  -6.805  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.652 -12.994  -9.219  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -2.438 -15.052  -9.687  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -1.321 -13.766  -9.253  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -0.693 -14.772  -7.316  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -2.259 -15.548  -7.081  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -1.292 -16.706  -9.402  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.139 -16.550  -8.382  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -0.506 -18.366  -7.278  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -1.917 -17.475  -6.707  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41      -2.356 -19.632  -7.903  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41      -1.871 -18.854  -9.326  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -3.214 -18.289  -8.467  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.437 -14.628  -6.535  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.422 -15.512  -5.912  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.857 -14.971  -5.977  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.692 -15.533  -6.684  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -5.015 -15.769  -4.457  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.632 -17.213  -4.183  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.905 -17.628  -2.751  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.034 -18.083  -2.469  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -3.990 -17.499  -1.910  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.783 -14.166  -5.969  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.389 -16.451  -6.441  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -4.169 -15.147  -4.217  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.831 -15.508  -3.808  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -5.200 -17.854  -4.842  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.577 -17.336  -4.383  1.00  0.00           H  
ATOM    659  N   LEU A  43      -7.152 -13.899  -5.242  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.508 -13.336  -5.251  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.542 -11.891  -5.738  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.616 -11.345  -5.989  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -9.160 -13.429  -3.866  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.258 -13.101  -2.675  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.286 -14.239  -2.416  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.515 -11.792  -2.904  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.459 -13.487  -4.687  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -9.092 -13.931  -5.937  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -10.001 -12.752  -3.847  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.531 -14.435  -3.738  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.873 -12.985  -1.794  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -6.288 -13.931  -2.688  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.572 -15.097  -3.008  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -7.312 -14.503  -1.370  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.637 -11.975  -3.505  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.218 -11.377  -1.951  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -8.162 -11.095  -3.415  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.379 -11.265  -5.854  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.314  -9.876  -6.292  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.826  -9.720  -7.723  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.532 -10.538  -8.595  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.877  -9.376  -6.192  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.720  -8.484  -5.107  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.548 -11.735  -5.624  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.936  -9.289  -5.634  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.223 -10.215  -6.042  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.604  -8.869  -7.101  1.00  0.00           H  
ATOM    688  HG  SER A  44      -6.465  -7.882  -5.082  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.595  -8.656  -7.953  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.155  -8.374  -9.273  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.404  -7.232  -9.952  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.569  -6.992 -11.148  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.645  -7.996  -9.178  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -10.799  -6.761  -8.294  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.458  -9.159  -8.629  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.200  -6.206  -8.226  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.789  -8.037  -7.213  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.065  -9.268  -9.875  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.004  -7.771 -10.171  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -10.504  -7.015  -7.293  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.151  -5.981  -8.666  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.632  -9.010  -7.572  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -10.913 -10.080  -8.777  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.403  -9.213  -9.146  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.836  -6.899  -7.695  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.578  -6.057  -9.226  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.178  -5.260  -7.701  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.582  -6.527  -9.175  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.805  -5.405  -9.687  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.138  -5.752 -11.017  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.577  -6.834 -11.182  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.754  -4.975  -8.661  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.722  -6.052  -8.403  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.085  -7.247  -8.465  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.552  -5.704  -8.139  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.501  -6.765  -8.227  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.486  -4.582  -9.851  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -5.247  -4.094  -9.022  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -6.248  -4.744  -7.729  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.224  -4.827 -11.965  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.651  -5.039 -13.282  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.144  -5.211 -13.255  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.537  -5.216 -12.187  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.699  -3.990 -11.774  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.094  -5.924 -13.713  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -5.892  -4.191 -13.905  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.565  -5.381 -14.450  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.122  -5.583 -14.629  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.263  -5.312 -13.401  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.349  -6.079 -13.107  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.138  -5.381 -15.245  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -1.961  -6.606 -14.932  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.789  -4.937 -15.429  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.541  -4.230 -12.683  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.765  -3.889 -11.492  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.660  -5.081 -10.533  1.00  0.00           C  
ATOM    737  O   SER A  49       0.246  -5.138  -9.704  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.398  -2.698 -10.772  1.00  0.00           C  
ATOM    739  OG  SER A  49      -1.790  -1.694 -11.692  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.277  -3.646 -12.959  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.229  -3.616 -11.813  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.271  -3.030 -10.228  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -0.683  -2.276 -10.080  1.00  0.00           H  
ATOM    744  HG  SER A  49      -2.028  -0.896 -11.214  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.585  -6.030 -10.656  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.584  -7.218  -9.808  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.435  -8.153 -10.168  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.038  -9.004  -9.371  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.910  -7.952  -9.923  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.276  -5.938 -11.339  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.466  -6.897  -8.783  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.666  -7.270 -10.279  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.197  -8.335  -8.954  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -2.810  -8.772 -10.618  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.083  -8.002 -11.383  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.171  -8.843 -11.865  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.477  -8.585 -11.112  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.449  -9.317 -11.285  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.375  -8.616 -13.362  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.938  -9.797 -14.213  1.00  0.00           C  
ATOM    761  CD  LYS A  51       0.075  -9.355 -15.385  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -1.311  -9.981 -15.330  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -2.382  -8.975 -15.569  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.285  -7.316 -11.976  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.882  -9.870 -11.710  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.806  -7.752 -13.663  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.419  -8.430 -13.548  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.816 -10.297 -14.594  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.372 -10.479 -13.596  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.027  -8.280 -15.358  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.557  -9.649 -16.305  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -1.376 -10.748 -16.086  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.456 -10.422 -14.355  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -3.238  -9.443 -15.932  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.064  -8.272 -16.267  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -2.619  -8.485 -14.683  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.499  -7.554 -10.270  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.695  -7.237  -9.500  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.532  -7.674  -8.044  1.00  0.00           C  
ATOM    780  O   ARG A  52       4.192  -7.149  -7.150  1.00  0.00           O  
ATOM    781  CB  ARG A  52       4.010  -5.736  -9.582  1.00  0.00           C  
ATOM    782  CG  ARG A  52       3.221  -4.874  -8.604  1.00  0.00           C  
ATOM    783  CD  ARG A  52       3.457  -3.393  -8.853  1.00  0.00           C  
ATOM    784  NE  ARG A  52       2.970  -2.974 -10.166  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       2.862  -1.703 -10.544  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       3.204  -0.725  -9.715  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       2.413  -1.408 -11.757  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.698  -7.001 -10.160  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.518  -7.788  -9.933  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       5.062  -5.591  -9.383  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       3.794  -5.393 -10.583  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.171  -5.086  -8.720  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       3.531  -5.113  -7.599  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       2.942  -2.828  -8.092  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       4.517  -3.197  -8.793  1.00  0.00           H  
ATOM    796  HE  ARG A  52       2.711  -3.677 -10.797  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       3.543  -0.939  -8.799  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       3.122   0.229 -10.006  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       2.155  -2.142 -12.386  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       2.330  -0.454 -12.042  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.647  -8.646  -7.821  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.387  -9.168  -6.481  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.609  -8.156  -5.632  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.494  -8.309  -4.417  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.709  -9.578  -5.802  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.100  -8.706  -4.619  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.077  -7.465  -4.759  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       4.430  -9.267  -3.552  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.157  -9.025  -8.579  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.773 -10.050  -6.596  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.616 -10.595  -5.451  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.504  -9.534  -6.534  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.071  -7.129  -6.282  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.313  -6.119  -5.568  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.205  -5.158  -4.805  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.740  -4.442  -3.918  1.00  0.00           O  
ATOM    817  H   GLY A  54       1.186  -7.054  -7.252  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.278  -5.558  -6.276  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.349  -6.609  -4.869  1.00  0.00           H  
ATOM    820  N   SER A  55       2.489  -5.139  -5.151  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.443  -4.258  -4.492  1.00  0.00           C  
ATOM    822  C   SER A  55       3.248  -2.816  -4.943  1.00  0.00           C  
ATOM    823  O   SER A  55       3.860  -2.369  -5.913  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.875  -4.706  -4.788  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.359  -5.576  -3.781  1.00  0.00           O  
ATOM    826  H   SER A  55       2.801  -5.731  -5.866  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.269  -4.316  -3.429  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.899  -5.225  -5.735  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.518  -3.839  -4.837  1.00  0.00           H  
ATOM    830  HG  SER A  55       6.307  -5.461  -3.685  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.394  -2.091  -4.228  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.120  -0.697  -4.553  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.410   0.117  -4.563  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.524   1.113  -5.278  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.127  -0.103  -3.547  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.327  -0.567  -3.701  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.262   0.344  -2.920  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.735  -0.616  -5.170  1.00  0.00           C  
ATOM    839  H   LEU A  56       1.939  -2.503  -3.465  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.684  -0.666  -5.540  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.457  -0.364  -2.556  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.151   0.970  -3.636  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.422  -1.564  -3.295  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -1.681  -0.203  -2.087  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -2.058   0.684  -3.563  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -0.710   1.195  -2.549  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.777  -0.344  -5.262  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -0.590  -1.615  -5.549  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -0.131   0.076  -5.734  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.383  -0.317  -3.769  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.653   0.378  -3.706  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.531   1.752  -3.078  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.516   2.071  -2.462  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.237  -1.119  -3.225  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.345  -0.212  -3.123  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.043   0.484  -4.707  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.574   2.564  -3.226  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.579   3.908  -2.653  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.577   4.824  -3.343  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.700   5.121  -4.532  1.00  0.00           O  
ATOM    861  CB  TYR A  58       7.972   4.561  -2.718  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.099   3.625  -3.104  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.416   3.402  -4.439  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.845   2.969  -2.133  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.444   2.549  -4.794  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      10.876   2.116  -2.481  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.172   1.909  -3.812  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.197   1.061  -4.162  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.355   2.248  -3.723  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.294   3.815  -1.616  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       7.949   5.364  -3.441  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.205   4.978  -1.751  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       8.846   3.904  -5.206  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.611   3.132  -1.092  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      10.676   2.388  -5.837  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.444   1.614  -1.711  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.964   1.244  -3.616  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.617   5.309  -2.569  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.621   6.241  -3.069  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.511   7.410  -2.107  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.748   7.263  -0.909  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.253   5.587  -3.238  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.153   4.672  -4.428  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       2.797   4.980  -5.618  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.407   3.508  -4.359  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       2.700   4.143  -6.712  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.305   2.667  -5.451  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.953   2.985  -6.628  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.603   5.061  -1.621  1.00  0.00           H  
ATOM    890  HA  PHE A  59       3.962   6.610  -4.024  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.028   5.019  -2.358  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.508   6.362  -3.354  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       3.381   5.886  -5.686  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.900   3.256  -3.439  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       3.206   4.394  -7.632  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.721   1.764  -5.382  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.873   2.329  -7.483  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.164   8.561  -2.637  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.046   9.745  -1.811  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.621  10.259  -1.730  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.696   9.622  -2.234  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.991   8.609  -3.597  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.390   9.507  -0.816  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.680  10.517  -2.216  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.445  11.414  -1.095  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.130  12.013  -0.950  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.299  12.651  -2.258  1.00  0.00           C  
ATOM    908  O   ARG A  61      -0.159  13.859  -2.451  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.139  13.058   0.166  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.342  12.465   1.551  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.183  13.377   2.430  1.00  0.00           C  
ATOM    912  NE  ARG A  61       1.935  12.627   3.434  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       1.377  12.026   4.483  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       0.065  12.082   4.668  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       2.136  11.366   5.348  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.216  11.877  -0.726  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.568  11.229  -0.698  1.00  0.00           H  
ATOM    918  HB2 ARG A  61       0.936  13.762  -0.022  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.805  13.584   0.158  1.00  0.00           H  
ATOM    920  HG2 ARG A  61      -0.620  12.323   2.016  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.842  11.512   1.453  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       1.877  13.918   1.805  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       0.530  14.076   2.931  1.00  0.00           H  
ATOM    924  HE  ARG A  61       2.907  12.570   3.322  1.00  0.00           H  
ATOM    925 HH11 ARG A  61      -0.512  12.577   4.018  1.00  0.00           H  
ATOM    926 HH12 ARG A  61      -0.348  11.628   5.457  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       3.126  11.321   5.214  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       1.717  10.913   6.135  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.818  11.829  -3.156  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.256  12.330  -4.439  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.076  11.323  -5.560  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.742  11.694  -6.686  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.901  10.876  -2.947  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.294  12.587  -4.360  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.693  13.220  -4.675  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.295  10.046  -5.257  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.153   8.990  -6.253  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.325   8.013  -6.194  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.921   7.681  -7.218  1.00  0.00           O  
ATOM    940  CB  LYS A  63       0.162   8.238  -6.044  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.390   9.134  -6.105  1.00  0.00           C  
ATOM    942  CD  LYS A  63       2.418   8.608  -7.095  1.00  0.00           C  
ATOM    943  CE  LYS A  63       3.594   9.560  -7.234  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       4.758   9.130  -6.412  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.561   9.808  -4.345  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.138   9.455  -7.227  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.141   7.761  -5.075  1.00  0.00           H  
ATOM    948  HB3 LYS A  63       0.256   7.480  -6.806  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       1.087  10.124  -6.409  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       1.840   9.179  -5.124  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       2.780   7.652  -6.749  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.947   8.489  -8.060  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       3.892   9.596  -8.271  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       3.283  10.544  -6.915  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       5.424   9.921  -6.294  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       5.252   8.342  -6.876  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       4.438   8.818  -5.473  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.650   7.554  -4.988  1.00  0.00           N  
ATOM    959  CA  MET A  64      -3.750   6.614  -4.801  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.024   7.336  -4.376  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.001   8.527  -4.064  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.379   5.556  -3.760  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.722   6.129  -2.515  1.00  0.00           C  
ATOM    964  SD  MET A  64      -0.952   5.790  -2.440  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.949   4.174  -1.666  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.139   7.854  -4.209  1.00  0.00           H  
ATOM    967  HA  MET A  64      -3.930   6.125  -5.746  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -4.274   5.033  -3.460  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -2.696   4.850  -4.209  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.870   7.198  -2.505  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -3.193   5.695  -1.644  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.727   4.132  -0.920  1.00  0.00           H  
ATOM    973  HE2 MET A  64       0.009   4.003  -1.196  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.124   3.416  -2.415  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.138   6.607  -4.364  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.422   7.179  -3.976  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.351   7.778  -2.571  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.461   7.445  -1.790  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.548   6.125  -4.035  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.689   5.568  -5.445  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.288   5.006  -3.041  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.094   5.663  -4.623  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.659   7.965  -4.678  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.478   6.605  -3.769  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.323   6.220  -6.028  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.130   4.582  -5.401  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -7.714   5.506  -5.907  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -7.902   4.142  -3.561  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.208   4.744  -2.540  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.566   5.339  -2.312  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.282   8.676  -2.267  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.317   9.341  -0.966  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.527   8.364   0.195  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.814   8.432   1.197  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.419  10.401  -0.952  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.121  11.579  -0.035  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.237  12.907  -0.769  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.075  13.906   0.013  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -10.958  14.708  -0.876  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -8.957   8.906  -2.938  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.367   9.831  -0.830  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66      -9.553  10.777  -1.955  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.339   9.943  -0.624  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.822  11.569   0.785  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.116  11.476   0.348  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -8.249  13.315  -0.912  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -9.701  12.737  -1.729  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -10.687  13.368   0.722  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.412  14.573   0.546  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -10.493  14.866  -1.794  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -11.163  15.630  -0.440  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -11.854  14.206  -1.037  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.509   7.449   0.095  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.784   6.488   1.165  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.627   5.530   1.384  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.297   5.180   2.517  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.021   5.725   0.682  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.127   5.990  -0.781  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.420   7.289  -1.049  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.011   6.993   2.095  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.882   4.678   0.874  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.892   6.071   1.212  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.654   5.192  -1.330  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.166   6.069  -1.059  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67      -9.868   7.227  -1.972  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.125   8.097  -1.089  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.014   5.110   0.290  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.885   4.187   0.353  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.626   4.906   0.823  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.966   4.467   1.767  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.639   3.542  -1.012  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.771   2.317  -0.955  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.397   2.435  -0.832  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.330   1.052  -1.030  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.594   1.311  -0.783  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.532  -0.076  -0.983  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.162   0.054  -0.859  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.329   5.432  -0.583  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.131   3.416   1.066  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.586   3.255  -1.443  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.157   4.260  -1.659  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -3.951   3.416  -0.771  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.400   0.950  -1.127  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.524   1.415  -0.687  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -5.978  -1.057  -1.042  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.537  -0.825  -0.823  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.300   6.015   0.165  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.119   6.793   0.521  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.165   7.200   1.990  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.131   7.308   2.648  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.024   8.038  -0.362  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.621   8.616  -0.450  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.455   9.875   0.379  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.392  10.699   0.400  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.388  10.034   1.006  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -5.867   6.320  -0.574  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.249   6.176   0.355  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.347   7.783  -1.359  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.680   8.796   0.038  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -1.917   7.877  -0.099  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.408   8.851  -1.484  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.373   7.418   2.495  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.562   7.809   3.885  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.102   6.701   4.829  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.302   6.936   5.735  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.033   8.142   4.148  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.305   9.633   4.094  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -7.135  10.303   5.133  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.688  10.128   3.014  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.158   7.313   1.917  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -4.965   8.690   4.066  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.643   7.657   3.400  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.311   7.777   5.126  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.612   5.494   4.610  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.256   4.348   5.440  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.854   3.832   5.117  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.302   3.016   5.853  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.280   3.239   5.270  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.244   5.369   3.871  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.279   4.668   6.471  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.742   3.321   4.296  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -7.037   3.325   6.035  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -5.791   2.279   5.355  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.286   4.308   4.011  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.953   3.884   3.596  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.902   4.247   4.642  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.078   3.415   5.023  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.598   4.505   2.253  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.774   4.954   3.460  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.968   2.810   3.475  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -2.406   4.341   1.556  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -0.696   4.049   1.873  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -1.439   5.565   2.378  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.934   5.494   5.097  1.00  0.00           N  
ATOM   1095  CA  PHE A  73       0.018   5.972   6.096  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.539   5.826   7.510  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.036   6.444   8.448  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.373   7.437   5.830  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.823   8.301   5.553  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.705   8.629   6.567  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.066   8.777   4.275  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.810   9.420   6.314  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.170   9.566   4.015  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.042   9.888   5.035  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.613   6.109   4.751  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.913   5.374   6.012  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.880   7.838   6.695  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       1.031   7.491   4.975  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.524   8.264   7.566  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.384   8.526   3.476  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.490   9.671   7.114  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.350   9.932   3.016  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.907  10.504   4.835  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.580   5.011   7.662  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.194   4.799   8.965  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.681   3.515   9.603  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.632   3.393  10.828  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.717   4.743   8.832  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.455   5.365  10.008  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.000   6.743   9.662  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -4.382   7.793  10.468  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -4.721   8.058  11.728  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -5.673   7.355  12.328  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -4.107   9.029  12.389  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.942   4.540   6.883  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.927   5.633   9.598  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.006   5.266   7.933  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.021   3.710   8.750  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -5.277   4.724  10.284  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.772   5.456  10.840  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -4.808   6.943   8.619  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.066   6.747   9.838  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -3.676   8.329  10.050  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -6.141   6.622  11.835  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -5.923   7.559  13.274  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -3.388   9.563  11.942  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -4.361   9.229  13.336  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.301   2.558   8.764  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.795   1.280   9.247  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.720   1.200   9.116  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.251   0.346   8.404  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.445   0.129   8.480  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.901  -0.178   8.843  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.175  -1.650   8.635  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.216   0.215  10.281  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.365   2.712   7.800  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -1.053   1.197  10.291  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.403   0.362   7.430  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.864  -0.765   8.652  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.556   0.381   8.189  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -2.338  -2.224   9.008  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.305  -1.845   7.582  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -4.069  -1.927   9.169  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -4.249  -0.014  10.499  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -3.047   1.273  10.412  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.576  -0.338  10.954  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.412   2.079   9.825  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.866   2.092   9.807  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.410   0.858  10.521  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.565   0.474  10.335  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.396   3.365  10.468  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.465   4.554   9.522  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.667   5.440   9.787  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       4.868   5.915  10.904  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       5.474   5.668   8.756  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.933   2.721  10.386  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.186   2.068   8.775  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.749   3.626  11.292  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.388   3.174  10.846  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.524   4.188   8.507  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.568   5.144   9.639  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       5.252   5.257   7.895  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       6.258   6.237   8.899  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.555   0.234  11.328  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       2.923  -0.968  12.064  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.218  -2.114  11.103  1.00  0.00           C  
ATOM   1177  O   VAL A  77       3.978  -3.029  11.422  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.796  -1.395  13.035  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.441  -1.348  12.340  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.057  -2.785  13.608  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.646   0.587  11.421  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.811  -0.753  12.642  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.774  -0.693  13.856  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.588  -1.237  11.275  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -0.125  -0.508  12.714  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -0.098  -2.262  12.537  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.426  -3.507  13.103  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.831  -2.788  14.663  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.093  -3.048  13.460  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.602  -2.062   9.926  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.801  -3.103   8.943  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.724  -4.150   9.015  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.002  -5.332   9.218  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.001  -1.313   9.729  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.805  -2.667   7.959  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.743  -3.573   9.124  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.490  -3.711   8.875  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.642  -4.611   8.953  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.681  -4.268   7.905  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.546  -3.282   7.180  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.253  -4.506  10.342  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.994  -5.749  10.792  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.489  -5.531  10.909  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.899  -4.408  11.276  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.252  -6.479  10.634  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.333  -2.751   8.736  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.290  -5.617   8.794  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.463  -4.314  11.042  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.934  -3.674  10.353  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.815  -6.536  10.076  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.610  -6.047  11.758  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.729  -5.075   7.833  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.789  -4.832   6.878  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.786  -3.828   7.447  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -5.001  -3.778   8.656  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.520  -6.131   6.485  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.606  -5.845   5.457  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.533  -7.158   5.952  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.791  -5.841   8.442  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.336  -4.413   5.999  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.989  -6.539   7.368  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.334  -4.972   4.882  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -6.543  -5.665   5.962  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.708  -6.694   4.797  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.952  -6.718   5.153  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -4.072  -8.016   5.575  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -2.873  -7.470   6.748  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.382  -3.018   6.577  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.333  -2.005   7.019  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.767  -2.412   6.703  1.00  0.00           C  
ATOM   1231  O   SER A  81      -8.012  -3.327   5.918  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -6.016  -0.661   6.363  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.143   0.403   7.291  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.162  -3.087   5.623  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.230  -1.903   8.089  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -5.004  -0.674   5.989  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.700  -0.491   5.543  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.962   0.303   7.782  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.711  -1.730   7.347  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.131  -2.013   7.174  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.529  -2.063   5.699  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.891  -1.446   4.843  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.967  -0.957   7.898  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.696  -0.885   9.393  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.824   0.296   9.770  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -8.587   0.193   9.620  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -10.375   1.323  10.217  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.443  -1.025   7.971  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.331  -2.977   7.617  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.754   0.011   7.470  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -12.015  -1.181   7.755  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.638  -0.799   9.914  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -10.199  -1.794   9.699  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.604  -2.800   5.385  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.090  -2.922   4.012  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.475  -1.571   3.426  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.514  -1.007   3.766  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.323  -3.829   4.136  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.710  -3.766   5.573  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.431  -3.561   6.334  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.355  -3.393   3.375  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.109  -3.455   3.498  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.061  -4.835   3.843  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.382  -2.935   5.737  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.178  -4.693   5.869  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.613  -2.992   7.234  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -11.975  -4.510   6.569  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.626  -1.059   2.547  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.870   0.230   1.909  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.405   0.034   0.496  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.651  -0.266  -0.428  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.584   1.077   1.834  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.863   2.424   1.187  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.973   1.263   3.212  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.809  -1.556   2.327  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.603   0.765   2.497  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.869   0.551   1.216  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.462   3.032   1.853  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.397   2.275   0.260  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84      -9.929   2.925   0.985  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.216   2.032   3.168  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.525   0.334   3.534  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.742   1.554   3.911  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.713   0.203   0.339  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.347   0.038  -0.961  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.430   1.361  -1.709  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.160   2.270  -1.312  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.749  -0.553  -0.796  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.441  -0.856  -2.115  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -17.447   0.224  -2.477  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -18.691  -0.367  -3.121  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -19.500   0.667  -3.823  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.263   0.439   1.114  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.747  -0.643  -1.538  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.675  -1.472  -0.233  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.359   0.148  -0.245  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -15.697  -0.916  -2.895  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -16.956  -1.801  -2.031  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -17.736   0.750  -1.579  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -16.987   0.914  -3.169  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.387  -1.119  -3.834  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -19.295  -0.824  -2.352  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -20.317   0.939  -3.240  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -19.842   0.296  -4.732  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.921   1.512  -4.005  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.685   1.453  -2.804  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.678   2.656  -3.626  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.529   2.444  -4.875  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.222   1.434  -4.998  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.247   3.023  -4.020  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.753   4.083  -3.219  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.131   0.688  -3.069  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.105   3.460  -3.044  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.607   2.163  -3.889  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.226   3.331  -5.054  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.679   4.879  -3.751  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.473   3.396  -5.798  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.237   3.299  -7.035  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.826   2.069  -7.844  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.538   1.653  -8.758  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.047   4.563  -7.875  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.595   4.994  -8.008  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.364   6.421  -7.548  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -14.161   7.304  -7.928  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.385   6.653  -6.810  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.901   4.178  -5.647  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.281   3.208  -6.771  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.440   4.384  -8.866  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.600   5.372  -7.419  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.983   4.335  -7.412  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.303   4.915  -9.046  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.671   1.495  -7.510  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -13.168   0.322  -8.215  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.576  -0.975  -7.515  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.936  -1.954  -8.169  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.643   0.397  -8.330  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -11.168   0.976  -9.632  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.009   0.169 -10.747  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.879   2.327  -9.738  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.571   0.700 -11.945  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88     -10.443   2.864 -10.934  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88     -10.288   2.049 -12.040  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.140   1.873  -6.780  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.592   0.328  -9.208  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.260   1.016  -7.534  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.232  -0.596  -8.237  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.230  -0.885 -10.675  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -11.000   2.963  -8.874  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.451   0.062 -12.808  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88     -10.221   3.918 -11.004  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.946   2.466 -12.974  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.514  -0.982  -6.185  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -13.876  -2.173  -5.433  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.392  -2.132  -4.002  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.857  -1.121  -3.546  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.216  -0.176  -5.713  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -14.949  -2.275  -5.426  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.447  -3.036  -5.920  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.583  -3.236  -3.290  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.169  -3.333  -1.905  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.661  -3.542  -1.815  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.159  -4.652  -1.990  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.937  -4.464  -1.230  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -15.071  -3.966  -0.362  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -14.838  -3.498   0.924  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -16.375  -3.947  -0.842  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -15.875  -3.031   1.711  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -17.416  -3.479  -0.062  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -17.160  -3.022   1.212  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -18.194  -2.556   1.991  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.014  -4.010  -3.710  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.418  -2.404  -1.420  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.360  -5.102  -1.992  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.269  -5.037  -0.622  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -13.830  -3.506   1.313  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -16.571  -4.307  -1.841  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -15.676  -2.671   2.709  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -18.423  -3.473  -0.453  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -18.356  -1.632   1.789  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.947  -2.445  -1.572  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.490  -2.464  -1.493  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.980  -3.004  -0.159  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.739  -3.186   0.794  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.945  -1.050  -1.710  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -8.961  -0.610  -3.140  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.106  -0.205  -3.792  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -7.958  -0.503  -4.046  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91      -9.810   0.130  -5.035  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -8.514  -0.042  -5.214  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.414  -1.590  -1.467  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.127  -3.098  -2.284  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.539  -0.353  -1.142  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.925  -1.009  -1.362  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.005  -0.171  -3.401  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -6.916  -0.736  -3.880  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -10.510   0.485  -5.777  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.045   0.047  -6.071  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.672  -3.241  -0.116  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.993  -3.744   1.073  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.547  -3.255   1.075  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.846  -3.393   0.074  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.011  -5.282   1.130  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.435  -5.775   2.448  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.425  -5.806   0.929  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.137  -3.058  -0.917  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.501  -3.355   1.945  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.393  -5.659   0.329  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.359  -5.846   2.365  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.842  -6.749   2.677  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.688  -5.082   3.234  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.476  -6.837   1.245  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.690  -5.736  -0.116  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -9.115  -5.216   1.514  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.112  -2.657   2.180  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.752  -2.121   2.262  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.871  -2.899   3.232  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.180  -3.013   4.417  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.747  -0.633   2.682  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.143  -0.019   2.517  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.712   0.137   1.867  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.196   1.469   2.790  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.719  -2.550   2.943  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.317  -2.188   1.275  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.458  -0.576   3.721  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.481  -0.184   1.508  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.824  -0.506   3.199  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.530  -0.381   0.937  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -1.790   0.204   2.426  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -3.079   1.130   1.660  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.203   1.749   3.066  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.905   2.009   1.902  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.520   1.711   3.597  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.754  -3.398   2.716  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.788  -4.137   3.522  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.604  -3.542   3.320  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.145  -3.572   2.216  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.794  -5.620   3.149  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.226  -6.447   3.916  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.068  -6.276   5.418  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       0.845  -7.333   6.185  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       2.315  -7.187   6.000  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.559  -3.246   1.767  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.067  -4.028   4.560  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.776  -6.025   3.351  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.585  -5.718   2.095  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.092  -7.490   3.668  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.218  -6.133   3.629  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.436  -5.299   5.700  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.979  -6.355   5.673  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       0.613  -7.241   7.236  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       0.541  -8.309   5.834  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       2.651  -6.323   6.471  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       2.544  -7.129   4.987  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       2.810  -8.005   6.409  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.168  -2.978   4.381  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.483  -2.348   4.303  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.556  -3.318   3.835  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.642  -4.455   4.301  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.874  -1.763   5.659  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.673  -0.472   5.559  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       5.083  -0.634   6.109  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       5.335   0.259   7.237  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       5.676   1.540   7.108  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       5.801   2.082   5.902  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       5.887   2.281   8.186  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.681  -2.966   5.231  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.419  -1.546   3.585  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.975  -1.564   6.225  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.469  -2.490   6.189  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.735  -0.179   4.521  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       3.163   0.298   6.120  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       5.214  -1.656   6.435  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.789  -0.417   5.322  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       5.249  -0.116   8.138  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       5.640   1.531   5.083  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       6.057   3.045   5.812  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       5.793   1.877   9.096  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       6.144   3.242   8.089  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.381  -2.841   2.910  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.461  -3.617   2.358  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.494  -2.697   1.708  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.207  -1.999   0.736  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       4.910  -4.620   1.344  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.053  -4.234  -0.134  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.471  -4.500  -0.622  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.039  -4.989  -0.979  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.259  -1.935   2.589  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.932  -4.155   3.166  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.414  -5.550   1.501  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.859  -4.763   1.552  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.855  -3.180  -0.243  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       6.891  -5.329  -0.073  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       7.080  -3.620  -0.464  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       6.451  -4.738  -1.675  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.553  -5.572  -1.727  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.380  -4.282  -1.462  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.459  -5.646  -0.346  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.693  -2.707   2.252  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.758  -1.882   1.718  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.134  -2.392   2.098  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.926  -2.702   1.184  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.420  -2.482   3.311  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.856  -3.275   3.026  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.678  -1.866   0.640  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.640  -0.880   2.088  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      10.863  17.772  12.359  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.932  17.649  10.876  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.279  17.137  10.400  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.176  17.929  10.103  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.916  18.091  12.648  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.566  18.460  12.694  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.056  16.850  12.804  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.163  16.966  10.546  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.753  18.619  10.437  1.00  0.00           H  
ATOM     10  N   PRO A   2      12.455  15.808  10.315  1.00  0.00           N  
ATOM     11  CA  PRO A   2      13.714  15.203   9.866  1.00  0.00           C  
ATOM     12  C   PRO A   2      14.187  15.775   8.533  1.00  0.00           C  
ATOM     13  O   PRO A   2      13.438  15.803   7.557  1.00  0.00           O  
ATOM     14  CB  PRO A   2      13.366  13.722   9.717  1.00  0.00           C  
ATOM     15  CG  PRO A   2      12.224  13.505  10.649  1.00  0.00           C  
ATOM     16  CD  PRO A   2      11.441  14.790  10.648  1.00  0.00           C  
ATOM     17  HA  PRO A   2      14.494  15.322  10.604  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      13.087  13.514   8.694  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      14.219  13.119   9.994  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      11.610  12.691  10.295  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      12.595  13.295  11.641  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      10.666  14.757   9.896  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      11.016  14.973  11.623  1.00  0.00           H  
ATOM     24  N   MET A   3      15.436  16.231   8.500  1.00  0.00           N  
ATOM     25  CA  MET A   3      16.009  16.802   7.287  1.00  0.00           C  
ATOM     26  C   MET A   3      16.485  15.705   6.341  1.00  0.00           C  
ATOM     27  O   MET A   3      16.951  14.653   6.778  1.00  0.00           O  
ATOM     28  CB  MET A   3      17.171  17.732   7.636  1.00  0.00           C  
ATOM     29  CG  MET A   3      16.746  18.982   8.388  1.00  0.00           C  
ATOM     30  SD  MET A   3      17.672  20.444   7.885  1.00  0.00           S  
ATOM     31  CE  MET A   3      17.188  20.579   6.166  1.00  0.00           C  
ATOM     32  H   MET A   3      15.984  16.181   9.310  1.00  0.00           H  
ATOM     33  HA  MET A   3      15.236  17.375   6.795  1.00  0.00           H  
ATOM     34  HB2 MET A   3      17.877  17.191   8.250  1.00  0.00           H  
ATOM     35  HB3 MET A   3      17.661  18.035   6.723  1.00  0.00           H  
ATOM     36  HG2 MET A   3      15.697  19.158   8.202  1.00  0.00           H  
ATOM     37  HG3 MET A   3      16.901  18.821   9.444  1.00  0.00           H  
ATOM     38  HE1 MET A   3      17.849  19.979   5.557  1.00  0.00           H  
ATOM     39  HE2 MET A   3      17.248  21.611   5.854  1.00  0.00           H  
ATOM     40  HE3 MET A   3      16.174  20.226   6.049  1.00  0.00           H  
ATOM     41  N   GLY A   4      16.363  15.959   5.042  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.787  14.984   4.054  1.00  0.00           C  
ATOM     43  C   GLY A   4      15.891  13.760   4.027  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.370  12.632   4.144  1.00  0.00           O  
ATOM     45  H   GLY A   4      15.985  16.814   4.752  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.772  15.448   3.079  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.796  14.674   4.279  1.00  0.00           H  
ATOM     48  N   SER A   5      14.591  13.983   3.872  1.00  0.00           N  
ATOM     49  CA  SER A   5      13.629  12.887   3.830  1.00  0.00           C  
ATOM     50  C   SER A   5      13.651  12.198   2.471  1.00  0.00           C  
ATOM     51  O   SER A   5      13.454  12.836   1.436  1.00  0.00           O  
ATOM     52  CB  SER A   5      12.220  13.405   4.130  1.00  0.00           C  
ATOM     53  OG  SER A   5      11.239  12.452   3.765  1.00  0.00           O  
ATOM     54  H   SER A   5      14.270  14.905   3.784  1.00  0.00           H  
ATOM     55  HA  SER A   5      13.909  12.172   4.588  1.00  0.00           H  
ATOM     56  HB2 SER A   5      12.132  13.608   5.186  1.00  0.00           H  
ATOM     57  HB3 SER A   5      12.048  14.314   3.572  1.00  0.00           H  
ATOM     58  HG  SER A   5      10.786  12.140   4.553  1.00  0.00           H  
ATOM     59  N   MET A   6      13.895  10.890   2.480  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.945  10.113   1.246  1.00  0.00           C  
ATOM     61  C   MET A   6      12.777   9.132   1.163  1.00  0.00           C  
ATOM     62  O   MET A   6      12.403   8.693   0.075  1.00  0.00           O  
ATOM     63  CB  MET A   6      15.271   9.356   1.154  1.00  0.00           C  
ATOM     64  CG  MET A   6      15.915   9.424  -0.222  1.00  0.00           C  
ATOM     65  SD  MET A   6      16.764   7.896  -0.668  1.00  0.00           S  
ATOM     66  CE  MET A   6      18.258   8.545  -1.412  1.00  0.00           C  
ATOM     67  H   MET A   6      14.045  10.439   3.336  1.00  0.00           H  
ATOM     68  HA  MET A   6      13.878  10.802   0.419  1.00  0.00           H  
ATOM     69  HB2 MET A   6      15.963   9.773   1.871  1.00  0.00           H  
ATOM     70  HB3 MET A   6      15.100   8.317   1.396  1.00  0.00           H  
ATOM     71  HG2 MET A   6      15.147   9.617  -0.955  1.00  0.00           H  
ATOM     72  HG3 MET A   6      16.631  10.233  -0.229  1.00  0.00           H  
ATOM     73  HE1 MET A   6      18.321   8.215  -2.439  1.00  0.00           H  
ATOM     74  HE2 MET A   6      19.118   8.187  -0.865  1.00  0.00           H  
ATOM     75  HE3 MET A   6      18.236   9.624  -1.382  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.206   8.791   2.315  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.084   7.860   2.364  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.752   8.600   2.413  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.776   8.103   2.977  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.218   6.934   3.562  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.548   9.170   3.151  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.113   7.254   1.469  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.252   6.652   3.687  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      10.619   6.048   3.402  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      10.873   7.443   4.451  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.711   9.789   1.814  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.490  10.589   1.788  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.314   9.756   1.283  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.161  10.012   1.631  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.678  11.819   0.898  1.00  0.00           C  
ATOM     91  CG  ASP A   8       9.707  12.783   1.457  1.00  0.00           C  
ATOM     92  OD1 ASP A   8      10.904  12.622   1.140  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       9.314  13.699   2.211  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.518  10.132   1.377  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.281  10.911   2.796  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.005  11.502  -0.080  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.736  12.338   0.808  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.623   8.759   0.460  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.616   7.879  -0.100  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.296   6.741   0.849  1.00  0.00           C  
ATOM    101  O   LYS A   9       7.088   6.408   1.730  1.00  0.00           O  
ATOM    102  CB  LYS A   9       7.127   7.289  -1.410  1.00  0.00           C  
ATOM    103  CG  LYS A   9       7.093   8.252  -2.578  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.820   9.542  -2.256  1.00  0.00           C  
ATOM    105  CE  LYS A   9       7.885  10.457  -3.465  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       7.577  11.871  -3.111  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.557   8.611   0.219  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.724   8.445  -0.289  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       8.148   6.972  -1.268  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.528   6.431  -1.659  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       7.574   7.786  -3.423  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       6.065   8.476  -2.823  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       7.296  10.044  -1.460  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.826   9.307  -1.937  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       8.879  10.410  -3.880  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       7.172  10.114  -4.198  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       6.608  11.942  -2.738  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       7.657  12.477  -3.953  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       8.241  12.213  -2.388  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.147   6.120   0.635  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.746   4.984   1.445  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.780   3.736   0.596  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.343   3.735  -0.555  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.342   5.129   2.064  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.896   6.584   2.057  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.331   4.578   3.483  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.464   6.766   2.496  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.571   6.414  -0.105  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.463   4.879   2.248  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.651   4.544   1.476  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.525   7.152   2.726  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.995   6.971   1.058  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.341   4.218   3.721  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.606   5.360   4.175  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       4.038   3.764   3.558  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.249   6.082   3.305  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.804   6.560   1.667  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       1.317   7.782   2.833  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.324   2.687   1.163  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.449   1.425   0.457  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.453   0.410   0.993  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.708  -0.257   1.992  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.886   0.914   0.577  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.930   2.002   0.330  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.081   1.912   1.319  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.252   1.134   0.739  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.502   1.942   0.729  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.661   2.766   2.077  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.230   1.606  -0.582  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.037   0.506   1.569  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.037   0.130  -0.150  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.321   1.886  -0.668  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.461   2.981   0.424  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.412   2.911   1.563  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.736   1.418   2.214  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.411   0.250   1.338  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.011   0.845  -0.273  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.722   2.274   1.690  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      11.391   2.767   0.105  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      12.297   1.367   0.384  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.304   0.319   0.327  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.247  -0.594   0.731  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.866  -1.528  -0.416  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.428  -1.448  -1.506  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.031   0.216   1.201  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -0.017  -0.605   2.420  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.155   0.895  -0.455  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.619  -1.183   1.552  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.379   1.130   1.652  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.416   0.455   0.344  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.574  -1.234   1.955  1.00  0.00           H  
ATOM    172  N   SER A  13       0.912  -2.417  -0.162  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.448  -3.362  -1.171  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.057  -3.216  -1.370  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.743  -2.635  -0.529  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.792  -4.798  -0.757  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.275  -5.399  -0.042  1.00  0.00           O  
ATOM    178  H   SER A  13       0.507  -2.435   0.724  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.950  -3.131  -2.099  1.00  0.00           H  
ATOM    180  HB2 SER A  13       0.991  -5.385  -1.640  1.00  0.00           H  
ATOM    181  HB3 SER A  13       1.668  -4.787  -0.126  1.00  0.00           H  
ATOM    182  HG  SER A  13      -0.676  -4.752   0.542  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.574  -3.729  -2.484  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.003  -3.624  -2.759  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.600  -4.944  -3.233  1.00  0.00           C  
ATOM    186  O   HIS A  14      -2.912  -5.791  -3.805  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.270  -2.520  -3.790  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -2.931  -2.906  -5.199  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -1.641  -3.136  -5.626  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.724  -3.096  -6.279  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -1.656  -3.450  -6.910  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.908  -3.433  -7.328  1.00  0.00           N  
ATOM    193  H   HIS A  14      -0.986  -4.175  -3.129  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.489  -3.355  -1.836  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.318  -2.260  -3.763  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.683  -1.651  -3.532  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -0.834  -3.078  -5.073  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -4.801  -2.999  -6.309  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -0.791  -3.682  -7.514  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -3.211  -3.719  -8.216  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.897  -5.095  -2.985  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.634  -6.290  -3.370  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.122  -5.963  -3.492  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.738  -5.473  -2.545  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.420  -7.429  -2.343  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.015  -8.017  -2.497  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.475  -8.524  -2.491  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -2.992  -7.400  -1.569  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.376  -4.374  -2.526  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.265  -6.617  -4.330  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.515  -7.009  -1.354  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.054  -9.071  -2.293  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.676  -7.870  -3.511  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.141  -8.497  -1.639  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -5.992  -9.487  -2.538  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -7.043  -8.361  -3.395  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -2.054  -7.287  -2.093  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.851  -8.042  -0.711  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -3.342  -6.433  -1.241  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.691  -6.216  -4.668  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.100  -5.924  -4.908  1.00  0.00           C  
ATOM    222  C   LEU A  16      -9.933  -7.193  -5.043  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.575  -8.104  -5.788  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.252  -5.082  -6.176  1.00  0.00           C  
ATOM    225  CG  LEU A  16     -10.454  -4.133  -6.186  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.412  -3.198  -4.985  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -10.496  -3.338  -7.485  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.149  -6.593  -5.391  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.466  -5.358  -4.071  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.360  -4.501  -6.305  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.343  -5.746  -7.014  1.00  0.00           H  
ATOM    232  HG  LEU A  16     -11.362  -4.714  -6.121  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -10.367  -2.173  -5.326  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -9.539  -3.415  -4.388  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -11.301  -3.340  -4.389  1.00  0.00           H  
ATOM    236 HD21 LEU A  16      -9.775  -3.743  -8.180  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -10.258  -2.304  -7.282  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.485  -3.403  -7.914  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.057  -7.234  -4.337  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -11.958  -8.379  -4.397  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.412  -7.916  -4.332  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.764  -7.062  -3.519  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.683  -9.388  -3.265  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.219  -9.810  -3.266  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.078  -8.816  -1.909  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.296  -6.470  -3.773  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.795  -8.877  -5.342  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.284 -10.266  -3.449  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.712  -9.360  -2.427  1.00  0.00           H  
ATOM    250 HG12 VAL A  17      -9.752  -9.489  -4.183  1.00  0.00           H  
ATOM    251 HG13 VAL A  17     -10.154 -10.885  -3.190  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -13.137  -8.963  -1.752  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.852  -7.761  -1.882  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -11.527  -9.323  -1.129  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.250  -8.470  -5.205  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.659  -8.090  -5.250  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.435  -8.682  -4.079  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.336  -8.040  -3.536  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.288  -8.529  -6.573  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -15.975  -9.968  -6.952  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -14.852 -10.045  -7.974  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.394 -10.165  -9.389  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -14.544 -11.050 -10.235  1.00  0.00           N  
ATOM    264  H   LYS A  18     -13.911  -9.135  -5.840  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.706  -7.012  -5.180  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -17.361  -8.425  -6.501  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -15.926  -7.886  -7.362  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -15.678 -10.507  -6.065  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.863 -10.422  -7.370  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -14.253  -9.150  -7.904  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -14.241 -10.909  -7.756  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -16.392 -10.575  -9.347  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -15.427  -9.182  -9.833  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -14.785 -12.046 -10.066  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -13.540 -10.903 -10.009  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -14.695 -10.834 -11.242  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.074  -9.895  -3.675  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.725 -10.544  -2.556  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.266  -9.861  -1.267  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.362 -10.322  -0.577  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.416 -12.047  -2.576  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.324 -12.686  -1.208  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -16.352 -14.205  -1.292  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -17.461 -14.790  -0.431  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -18.041 -16.022  -1.036  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.337 -10.357  -4.124  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.792 -10.397  -2.664  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -17.192 -12.551  -3.130  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -15.473 -12.199  -3.083  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.399 -12.378  -0.761  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -17.153 -12.348  -0.605  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -16.515 -14.498  -2.318  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.402 -14.592  -0.952  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -17.056 -15.033   0.539  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -18.241 -14.052  -0.320  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -18.641 -15.773  -1.846  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -18.617 -16.528  -0.332  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -17.281 -16.652  -1.361  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.865  -8.712  -0.990  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.499  -7.901   0.165  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.361  -8.711   1.445  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.626  -8.312   2.349  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.514  -6.777   0.367  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.953  -7.263   0.435  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.773  -6.516   1.470  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.226  -5.886   2.376  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -21.092  -6.586   1.341  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.548  -8.374  -1.607  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.538  -7.468  -0.051  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.287  -6.264   1.290  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.432  -6.081  -0.452  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.412  -7.125  -0.531  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.953  -8.314   0.687  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -21.458  -7.107   0.597  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -21.647  -6.113   1.997  1.00  0.00           H  
ATOM    316  N   GLY A  21     -17.042  -9.843   1.536  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.924 -10.641   2.737  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.530 -11.209   2.865  1.00  0.00           C  
ATOM    319  O   GLY A  21     -15.007 -11.372   3.970  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.613 -10.136   0.795  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -17.128 -10.018   3.592  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.637 -11.450   2.702  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.909 -11.474   1.725  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.554 -11.990   1.705  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.579 -10.902   2.125  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.608 -11.159   2.833  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.212 -12.523   0.315  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.944 -11.465  -0.738  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.671 -11.740  -1.510  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.589 -11.332  -1.039  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -11.754 -12.365  -2.587  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.365 -11.293   0.877  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.499 -12.800   2.417  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.333 -13.133   0.393  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.034 -13.126  -0.025  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.769 -11.453  -1.433  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.863 -10.505  -0.257  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.861  -9.682   1.692  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -12.028  -8.536   2.028  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.794  -8.480   3.535  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.701  -8.150   3.996  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.679  -7.247   1.536  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.658  -9.549   1.141  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -11.079  -8.651   1.524  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.380  -6.426   2.170  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -13.753  -7.352   1.567  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -12.367  -7.048   0.518  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.834  -8.822   4.296  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.754  -8.831   5.753  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.923 -10.012   6.243  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.291  -9.946   7.296  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -14.155  -8.887   6.365  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.325  -8.106   7.669  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.538  -8.761   8.792  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.890  -6.660   7.484  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.674  -9.088   3.865  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -12.269  -7.915   6.062  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.857  -8.500   5.640  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.398  -9.922   6.559  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.369  -8.109   7.948  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -14.113  -8.722   9.705  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -12.606  -8.236   8.931  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.336  -9.791   8.537  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -14.591  -6.006   7.983  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -13.864  -6.424   6.430  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -12.906  -6.524   7.907  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.935 -11.095   5.476  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.183 -12.291   5.836  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.731 -12.175   5.382  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.806 -12.347   6.174  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.834 -13.524   5.228  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.469 -11.095   4.650  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.206 -12.389   6.913  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.699 -13.799   5.811  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -11.125 -14.339   5.226  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.136 -13.308   4.213  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.542 -11.882   4.098  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.208 -11.742   3.529  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.320 -10.869   4.407  1.00  0.00           C  
ATOM    380  O   VAL A  26      -6.133 -11.136   4.552  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.252 -11.148   2.105  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.306 -11.853   1.266  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.507  -9.646   2.147  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.319 -11.760   3.521  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.770 -12.727   3.469  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.291 -11.314   1.641  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -8.893 -12.096   0.299  1.00  0.00           H  
ATOM    388 HG12 VAL A  26     -10.159 -11.203   1.140  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -9.616 -12.760   1.763  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.612  -9.271   1.142  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.673  -9.156   2.631  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -9.411  -9.451   2.703  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.897  -9.828   4.999  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -7.128  -8.947   5.865  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.552  -9.746   7.029  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.360  -9.662   7.326  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.991  -7.776   6.367  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -9.039  -8.160   7.396  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.601  -6.959   8.131  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.823  -7.005   9.340  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.835  -5.874   7.401  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.851  -9.658   4.857  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -6.308  -8.552   5.282  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -7.345  -7.035   6.810  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.502  -7.335   5.521  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.846  -8.662   6.891  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.596  -8.826   8.118  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.634  -5.908   6.442  1.00  0.00           H  
ATOM    409 HE22 GLN A  27     -10.198  -5.082   7.851  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.405 -10.543   7.665  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.990 -11.388   8.776  1.00  0.00           C  
ATOM    412  C   GLU A  28      -6.156 -12.568   8.274  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.306 -13.096   8.989  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -8.221 -11.889   9.546  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.984 -13.012   8.854  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.725 -13.900   9.834  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.056 -14.633  10.594  1.00  0.00           O  
ATOM    418  OE2 GLU A  28     -10.973 -13.864   9.842  1.00  0.00           O  
ATOM    419  H   GLU A  28      -8.337 -10.579   7.364  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -6.382 -10.789   9.437  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.904 -12.246  10.516  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.900 -11.061   9.684  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.702 -12.576   8.178  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.288 -13.618   8.297  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.433 -12.981   7.039  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.747 -14.107   6.416  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.365 -13.713   5.900  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.428 -14.508   5.934  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.601 -14.638   5.262  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.266 -16.058   4.845  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.662 -17.063   5.913  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.090 -18.384   5.662  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -6.586 -19.251   4.781  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -7.663 -18.942   4.070  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -6.004 -20.430   4.612  1.00  0.00           N  
ATOM    436  H   ARG A  29      -7.135 -12.518   6.534  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.636 -14.884   7.158  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.638 -14.610   5.559  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.465 -13.992   4.407  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.804 -16.284   3.935  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.203 -16.131   4.667  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -6.313 -16.708   6.871  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -7.739 -17.145   5.932  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -5.294 -18.638   6.172  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.107 -18.054   4.192  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -8.031 -19.598   3.411  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -5.191 -20.667   5.145  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -6.377 -21.081   3.952  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.254 -12.484   5.409  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.998 -11.975   4.868  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.855 -12.150   5.863  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.859 -12.810   5.568  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -3.157 -10.501   4.484  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -2.094  -9.953   3.530  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.711 -10.054   4.156  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.138 -10.694   2.201  1.00  0.00           C  
ATOM    457  H   LEU A  30      -5.042 -11.904   5.403  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.771 -12.543   3.979  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -4.123 -10.378   4.015  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -3.141  -9.909   5.386  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -2.297  -8.910   3.338  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.264 -11.000   3.891  1.00  0.00           H  
ATOM    463 HD12 LEU A  30      -0.798  -9.982   5.231  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.091  -9.248   3.791  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.341 -11.421   2.164  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.020  -9.990   1.392  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -3.090 -11.198   2.099  1.00  0.00           H  
ATOM    468  N   LYS A  31      -2.002 -11.560   7.044  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.981 -11.661   8.080  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.929 -13.069   8.671  1.00  0.00           C  
ATOM    471  O   LYS A  31      -0.022 -13.398   9.433  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -1.241 -10.640   9.189  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.504 -10.918   9.990  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.622  -9.953   9.628  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -4.198  -9.277  10.863  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -5.266  -8.300  10.515  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.819 -11.050   7.226  1.00  0.00           H  
ATOM    478  HA  LYS A  31      -0.026 -11.443   7.622  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.402 -10.643   9.868  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -1.330  -9.661   8.746  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.833 -11.926   9.786  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -2.279 -10.818  11.043  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -3.233  -9.195   8.965  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -4.406 -10.502   9.130  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -4.613 -10.034  11.512  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -3.402  -8.760  11.379  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -5.799  -8.034  11.367  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -5.924  -8.720   9.826  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.848  -7.445  10.099  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.911 -13.897   8.318  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.976 -15.263   8.817  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.728 -16.048   8.432  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.369 -17.026   9.089  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.220 -15.955   8.282  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.607 -13.582   7.707  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -2.048 -15.221   9.893  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.053 -15.270   8.309  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.442 -16.818   8.891  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.045 -16.268   7.261  1.00  0.00           H  
ATOM    500  N   GLY A  33      -0.074 -15.618   7.360  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.118 -16.290   6.899  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.293 -16.192   5.396  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.385 -16.426   4.876  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.406 -14.843   6.875  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       1.978 -15.850   7.382  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.052 -17.327   7.174  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.215 -15.848   4.692  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.261 -15.722   3.240  1.00  0.00           C  
ATOM    509  C   GLU A  34       0.889 -14.397   2.828  1.00  0.00           C  
ATOM    510  O   GLU A  34       0.908 -13.438   3.599  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -1.141 -15.843   2.644  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -2.103 -14.776   3.133  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.534 -15.036   2.700  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.844 -16.192   2.343  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -4.343 -14.086   2.721  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.629 -15.674   5.161  1.00  0.00           H  
ATOM    517  HA  GLU A  34       0.873 -16.527   2.861  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -1.070 -15.768   1.569  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.546 -16.810   2.901  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -2.069 -14.744   4.211  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.792 -13.820   2.737  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.400 -14.353   1.604  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.032 -13.147   1.084  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.065 -12.355   0.214  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.299 -12.925  -0.563  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.282 -13.509   0.278  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.085 -12.300  -0.175  1.00  0.00           C  
ATOM    528  CD  LYS A  35       4.649 -12.496  -1.574  1.00  0.00           C  
ATOM    529  CE  LYS A  35       5.642 -13.645  -1.617  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       5.953 -14.058  -3.014  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.353 -15.153   1.039  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.321 -12.535   1.922  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.921 -14.131   0.887  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       2.983 -14.065  -0.599  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       3.441 -11.433  -0.176  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.902 -12.144   0.515  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       3.836 -12.710  -2.250  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.147 -11.588  -1.880  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.555 -13.336  -1.131  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       5.221 -14.488  -1.088  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       6.557 -14.905  -3.010  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       6.451 -13.291  -3.509  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       5.075 -14.275  -3.527  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.109 -11.032   0.349  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.241 -10.152  -0.425  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.327 -10.476  -1.912  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.649 -10.332  -2.648  1.00  0.00           O  
ATOM    548  CB  PHE A  36       0.617  -8.687  -0.186  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.099  -8.446  -0.116  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       2.882  -8.526  -1.256  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       2.706  -8.140   1.092  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.244  -8.305  -1.193  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.070  -7.918   1.159  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       4.839  -8.001   0.017  1.00  0.00           C  
ATOM    555  H   PHE A  36       1.745 -10.639   0.983  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.773 -10.313  -0.093  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.222  -8.087  -0.990  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.181  -8.360   0.748  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.417  -8.764  -2.201  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.106  -8.075   1.986  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       4.844  -8.372  -2.089  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       4.532  -7.680   2.107  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       5.904  -7.828   0.067  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.502 -10.920  -2.346  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.695 -11.266  -3.739  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.810 -12.415  -4.171  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.349 -12.462  -5.311  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.241 -11.018  -1.713  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.469 -10.402  -4.348  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.726 -11.542  -3.892  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.571 -13.346  -3.253  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.267 -14.503  -3.538  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.709 -14.078  -3.787  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.293 -14.413  -4.817  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.208 -15.500  -2.381  1.00  0.00           C  
ATOM    576  CG  LYS A  38       1.207 -15.847  -1.946  1.00  0.00           C  
ATOM    577  CD  LYS A  38       1.553 -17.296  -2.257  1.00  0.00           C  
ATOM    578  CE  LYS A  38       2.273 -17.961  -1.093  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       3.455 -18.745  -1.546  1.00  0.00           N  
ATOM    580  H   LYS A  38       0.966 -13.251  -2.362  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.116 -14.977  -4.431  1.00  0.00           H  
ATOM    582  HB2 LYS A  38      -0.729 -15.080  -1.532  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.704 -16.412  -2.681  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       1.900 -15.204  -2.469  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       1.296 -15.685  -0.882  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       0.641 -17.839  -2.459  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       2.191 -17.325  -3.127  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       2.601 -17.197  -0.405  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       1.582 -18.625  -0.592  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       4.171 -18.107  -1.952  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       3.170 -19.436  -2.270  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       3.875 -19.254  -0.743  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.273 -13.330  -2.841  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.646 -12.854  -2.958  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.844 -12.114  -4.274  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.924 -12.148  -4.859  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -4.003 -11.922  -1.794  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -4.040 -12.565  -0.397  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.843 -13.855  -0.413  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.634 -12.822   0.127  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.755 -13.090  -2.053  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.300 -13.710  -2.936  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.286 -11.118  -1.780  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.976 -11.501  -1.993  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.527 -11.884   0.284  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.722 -14.365   0.531  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.491 -14.490  -1.212  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.886 -13.626  -0.566  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -2.661 -12.908   1.202  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -1.990 -12.002  -0.153  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.255 -13.740  -0.296  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.787 -11.449  -4.737  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.846 -10.695  -5.984  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.396 -11.563  -7.108  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.366 -11.200  -7.775  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.463 -10.173  -6.344  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.950 -11.463  -4.226  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.496  -9.847  -5.834  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -0.809 -11.004  -6.561  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.064  -9.609  -5.512  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -1.534  -9.533  -7.212  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.777 -12.716  -7.300  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.204 -13.658  -8.323  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.306 -14.580  -7.801  1.00  0.00           C  
ATOM    625  O   LYS A  41      -5.055 -15.168  -8.582  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -2.015 -14.490  -8.805  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -0.765 -13.666  -9.076  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.024 -14.159 -10.311  1.00  0.00           C  
ATOM    629  CE  LYS A  41       1.357 -14.690  -9.959  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       1.363 -16.172  -9.812  1.00  0.00           N  
ATOM    631  H   LYS A  41      -2.020 -12.949  -6.726  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.591 -13.088  -9.154  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.777 -15.228  -8.055  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -2.291 -14.996  -9.719  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -1.052 -12.636  -9.231  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -0.109 -13.734  -8.221  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.595 -14.952 -10.772  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       0.082 -13.340 -11.006  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       2.046 -14.413 -10.743  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.673 -14.244  -9.028  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.013 -16.619 -10.684  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       0.750 -16.455  -9.020  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.328 -16.509  -9.626  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.367 -14.744  -6.479  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.340 -15.643  -5.864  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.782 -15.124  -5.944  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.604 -15.698  -6.656  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.944 -15.899  -4.408  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.534 -17.337  -4.135  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -5.715 -18.286  -4.106  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -6.691 -18.043  -4.847  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -5.664 -19.274  -3.343  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.723 -14.273  -5.908  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.290 -16.580  -6.397  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -4.111 -15.260  -4.157  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.771 -15.656  -3.767  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -3.854 -17.656  -4.911  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -4.031 -17.379  -3.180  1.00  0.00           H  
ATOM    659  N   LEU A  43      -7.100 -14.049  -5.219  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.463 -13.507  -5.244  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.510 -12.065  -5.748  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.588 -11.541  -6.030  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -9.132 -13.594  -3.865  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.235 -13.312  -2.658  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.304 -14.485  -2.403  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.447 -12.024  -2.852  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.418 -13.624  -4.659  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -9.032 -14.115  -5.933  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.949 -12.888  -3.846  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.541 -14.587  -3.755  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.859 -13.192  -1.783  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.568 -15.305  -3.055  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.398 -14.801  -1.374  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.285 -14.185  -2.597  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.508 -12.243  -3.335  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.258 -11.571  -1.890  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -8.017 -11.341  -3.464  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.356 -11.420  -5.850  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.308 -10.037  -6.306  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.791  -9.912  -7.749  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.482 -10.752  -8.595  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.887  -9.498  -6.183  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.785  -8.562  -5.130  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.521 -11.874  -5.599  1.00  0.00           H  
ATOM    685  HA  SER A  44      -7.957  -9.455  -5.672  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.220 -10.316  -5.980  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.598  -9.020  -7.103  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.079  -8.825  -4.537  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.543  -8.849  -8.019  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.068  -8.595  -9.358  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.268  -7.497 -10.051  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.418  -7.265 -11.250  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.551  -8.175  -9.308  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -10.702  -6.941  -8.422  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.413  -9.319  -8.791  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.106  -6.400  -8.334  1.00  0.00           C  
ATOM    697  H   ILE A  45      -8.745  -8.210  -7.299  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.989  -9.508  -9.931  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.871  -7.935 -10.310  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -10.392  -7.192  -7.426  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.066  -6.157  -8.803  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.455  -9.084  -8.950  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -11.231  -9.458  -7.736  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -11.163 -10.225  -9.323  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -12.725  -7.093  -7.782  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.507  -6.269  -9.328  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.085  -5.448  -7.822  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.416  -6.821  -9.280  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.585  -5.742  -9.802  1.00  0.00           C  
ATOM    710  C   ASP A  46      -5.926  -6.135 -11.123  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.408  -7.242 -11.270  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.516  -5.354  -8.777  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.522  -6.470  -8.524  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -4.901  -7.649  -8.686  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.364  -6.165  -8.168  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.346  -7.051  -8.328  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.223  -4.889  -9.977  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -4.978  -4.492  -9.136  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.998  -5.110  -7.842  1.00  0.00           H  
ATOM    720  N   GLY A  47      -5.967  -5.220 -12.084  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.390  -5.472 -13.391  1.00  0.00           C  
ATOM    722  C   GLY A  47      -3.892  -5.706 -13.334  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.308  -5.724 -12.252  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.405  -4.360 -11.905  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -5.862  -6.344 -13.817  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -5.585  -4.623 -14.029  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.292  -5.910 -14.514  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -1.854  -6.170 -14.651  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.021  -5.922 -13.400  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.148  -6.721 -13.073  1.00  0.00           O  
ATOM    731  H   GLY A  48      -3.845  -5.894 -15.322  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -1.723  -7.200 -14.941  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.473  -5.544 -15.446  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.282  -4.824 -12.696  1.00  0.00           N  
ATOM    735  CA  SER A  49      -0.536  -4.500 -11.481  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.508  -5.681 -10.500  1.00  0.00           C  
ATOM    737  O   SER A  49       0.325  -5.720  -9.595  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.147  -3.276 -10.797  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.170  -2.570 -10.048  1.00  0.00           O  
ATOM    740  H   SER A  49      -1.989  -4.217 -13.000  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.477  -4.269 -11.770  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -1.552  -2.614 -11.546  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -1.934  -3.593 -10.129  1.00  0.00           H  
ATOM    744  HG  SER A  49       0.428  -2.116 -10.648  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.404  -6.649 -10.695  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.456  -7.829  -9.838  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.255  -8.726 -10.101  1.00  0.00           C  
ATOM    748  O   ALA A  50       0.125  -9.546  -9.266  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -2.750  -8.598 -10.061  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.029  -6.581 -11.440  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.431  -7.498  -8.809  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.125  -8.956  -9.113  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -2.560  -9.438 -10.714  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.480  -7.947 -10.515  1.00  0.00           H  
ATOM    755  N   LYS A  51       0.342  -8.546 -11.273  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.506  -9.309 -11.676  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.740  -8.828 -10.927  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.808  -9.435 -10.997  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.710  -9.139 -13.173  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.928 -10.134 -14.011  1.00  0.00           C  
ATOM    761  CD  LYS A  51       1.491 -11.541 -13.887  1.00  0.00           C  
ATOM    762  CE  LYS A  51       0.397 -12.557 -13.601  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -0.014 -13.292 -14.828  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.001  -7.865 -11.885  1.00  0.00           H  
ATOM    765  HA  LYS A  51       1.329 -10.350 -11.452  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       1.401  -8.145 -13.455  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.751  -9.250 -13.388  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -0.099 -10.138 -13.679  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.970  -9.827 -15.043  1.00  0.00           H  
ATOM    770  HD2 LYS A  51       1.981 -11.805 -14.812  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       2.209 -11.561 -13.078  1.00  0.00           H  
ATOM    772  HE2 LYS A  51       0.763 -13.265 -12.874  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -0.460 -12.038 -13.197  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -0.845 -12.837 -15.255  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -0.254 -14.276 -14.592  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51       0.760 -13.292 -15.522  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.571  -7.724 -10.215  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.641  -7.122  -9.443  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.460  -7.422  -7.958  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.932  -6.673  -7.105  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.667  -5.606  -9.662  1.00  0.00           C  
ATOM    782  CG  ARG A  52       3.076  -5.145 -10.989  1.00  0.00           C  
ATOM    783  CD  ARG A  52       4.099  -5.223 -12.110  1.00  0.00           C  
ATOM    784  NE  ARG A  52       4.048  -4.050 -12.980  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       5.038  -3.683 -13.790  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       6.157  -4.395 -13.847  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       4.908  -2.601 -14.546  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.696  -7.296 -10.214  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.575  -7.546  -9.777  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       3.118  -5.131  -8.866  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       4.688  -5.277  -9.624  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       2.234  -5.769 -11.241  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       2.748  -4.120 -10.887  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       5.086  -5.293 -11.676  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.902  -6.106 -12.699  1.00  0.00           H  
ATOM    796  HE  ARG A  52       3.232  -3.508 -12.961  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       6.261  -5.212 -13.281  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       6.897  -4.114 -14.458  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       4.068  -2.062 -14.509  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       5.654  -2.325 -15.155  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.756  -8.517  -7.664  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.491  -8.928  -6.288  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.847  -7.795  -5.494  1.00  0.00           C  
ATOM    804  O   ASP A  53       2.094  -7.640  -4.297  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.782  -9.408  -5.607  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.731  -8.280  -5.245  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.531  -7.650  -4.185  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.678  -8.029  -6.018  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.400  -9.062  -8.395  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.794  -9.752  -6.327  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.526  -9.934  -4.701  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.297 -10.083  -6.274  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.015  -7.008  -6.169  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.345  -5.901  -5.517  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.319  -4.933  -4.875  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.955  -4.187  -3.970  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.855  -7.181  -7.120  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.244  -5.369  -6.248  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.314  -6.290  -4.754  1.00  0.00           H  
ATOM    820  N   SER A  55       2.563  -4.954  -5.344  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.594  -4.077  -4.810  1.00  0.00           C  
ATOM    822  C   SER A  55       3.345  -2.628  -5.205  1.00  0.00           C  
ATOM    823  O   SER A  55       3.869  -2.149  -6.210  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.973  -4.520  -5.301  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.147  -4.216  -6.674  1.00  0.00           O  
ATOM    826  H   SER A  55       2.791  -5.574  -6.066  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.568  -4.153  -3.733  1.00  0.00           H  
ATOM    828  HB2 SER A  55       5.734  -4.008  -4.732  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.076  -5.585  -5.163  1.00  0.00           H  
ATOM    830  HG  SER A  55       5.065  -5.021  -7.192  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.548  -1.930  -4.402  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.241  -0.530  -4.667  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.523   0.294  -4.680  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.649   1.260  -5.433  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.271   0.012  -3.616  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.133  -0.595  -3.659  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -1.049   0.113  -2.675  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.702  -0.523  -5.069  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.167  -2.365  -3.612  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.778  -0.469  -5.641  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.689  -0.174  -2.641  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.182   1.077  -3.746  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.077  -1.636  -3.373  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -2.041   0.192  -3.097  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.665   1.100  -2.471  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.096  -0.453  -1.756  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -0.515   0.459  -5.482  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -1.765  -0.704  -5.038  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -0.226  -1.270  -5.687  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.476  -0.110  -3.848  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.748   0.584  -3.779  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.637   1.960  -3.155  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.620   2.295  -2.550  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.315  -0.893  -3.277  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.435  -0.007  -3.189  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.146   0.682  -4.776  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.693   2.755  -3.296  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.715   4.102  -2.728  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.749   5.036  -3.446  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.900   5.313  -4.636  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.124   4.722  -2.763  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.242   3.754  -3.099  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.598   3.506  -4.418  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.937   3.093  -2.094  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.618   2.624  -4.728  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      10.958   2.210  -2.396  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.294   1.980  -3.713  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.310   1.104  -4.018  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.475   2.426  -3.784  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.403   4.021  -1.697  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.143   5.511  -3.500  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.340   5.150  -1.795  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.068   4.014  -5.210  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.673   3.274  -1.064  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      10.881   2.445  -5.759  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.487   1.706  -1.602  1.00  0.00           H  
ATOM    877  HH  TYR A  58      13.085   1.317  -3.492  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.787   5.553  -2.695  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.824   6.502  -3.227  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.644   7.643  -2.246  1.00  0.00           C  
ATOM    881  O   PHE A  59       3.530   7.429  -1.039  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.479   5.848  -3.522  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.009   4.899  -2.457  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       1.410   5.380  -1.305  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       2.161   3.531  -2.610  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       0.967   4.513  -0.325  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.721   2.659  -1.633  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.123   3.152  -0.488  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.748   5.317  -1.745  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.230   6.899  -4.146  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       1.730   6.619  -3.625  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       2.553   5.306  -4.449  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       1.287   6.444  -1.177  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       2.627   3.146  -3.504  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       0.500   4.900   0.569  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.845   1.595  -1.762  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       0.779   2.473   0.277  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.633   8.852  -2.768  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.484  10.018  -1.922  1.00  0.00           C  
ATOM    900  C   GLY A  60       2.033  10.347  -1.634  1.00  0.00           C  
ATOM    901  O   GLY A  60       1.133   9.595  -2.009  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.737   8.953  -3.738  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.989   9.830  -0.986  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.952  10.861  -2.402  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.802  11.473  -0.967  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.456  11.898  -0.627  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.126  12.759  -1.735  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.012  13.981  -1.725  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.457  12.672   0.693  1.00  0.00           C  
ATOM    910  CG  ARG A  61       1.497  13.779   0.746  1.00  0.00           C  
ATOM    911  CD  ARG A  61       1.008  14.964   1.564  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.077  15.923   1.833  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       3.100  15.681   2.650  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       3.195  14.518   3.281  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       4.031  16.607   2.835  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.555  12.031  -0.699  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.155  11.013  -0.516  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -0.518  13.116   0.836  1.00  0.00           H  
ATOM    919  HB3 ARG A  61       0.653  11.984   1.500  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       2.398  13.392   1.196  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       1.708  14.110  -0.260  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       0.220  15.462   1.019  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       0.619  14.599   2.504  1.00  0.00           H  
ATOM    924  HE  ARG A  61       2.031  16.789   1.380  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       2.497  13.816   3.146  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       3.966  14.345   3.894  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       3.965  17.486   2.362  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       4.799  16.426   3.450  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.778  12.111  -2.690  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.371  12.834  -3.793  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.356  12.051  -5.094  1.00  0.00           C  
ATOM    932  O   GLY A  62      -1.171  12.625  -6.168  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.856  11.137  -2.645  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.387  13.069  -3.537  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.827  13.757  -3.937  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.551  10.737  -5.001  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.558   9.884  -6.186  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.533   8.715  -6.037  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.574   7.824  -6.885  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.151   9.351  -6.460  1.00  0.00           C  
ATOM    941  CG  LYS A  63       0.074   8.941  -7.905  1.00  0.00           C  
ATOM    942  CD  LYS A  63       0.287  10.150  -8.801  1.00  0.00           C  
ATOM    943  CE  LYS A  63       0.292   9.759 -10.271  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       1.310  10.522 -11.046  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.691  10.336  -4.120  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -1.870  10.489  -7.024  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.567  10.119  -6.210  1.00  0.00           H  
ATOM    948  HB3 LYS A  63       0.024   8.490  -5.832  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       0.948   8.308  -7.959  1.00  0.00           H  
ATOM    950  HG3 LYS A  63      -0.790   8.393  -8.253  1.00  0.00           H  
ATOM    951  HD2 LYS A  63      -0.511  10.857  -8.631  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.236  10.605  -8.556  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       0.508   8.704 -10.350  1.00  0.00           H  
ATOM    954  HE3 LYS A  63      -0.686   9.957 -10.686  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       0.875  11.363 -11.478  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       1.708   9.923 -11.797  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       2.080  10.828 -10.417  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.319   8.716  -4.958  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.281   7.653  -4.716  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.575   8.214  -4.134  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.664   9.403  -3.828  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.695   6.619  -3.759  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.395   6.000  -4.245  1.00  0.00           C  
ATOM    964  SD  MET A  64      -0.999   6.367  -3.163  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.550   5.617  -1.633  1.00  0.00           C  
ATOM    966  H   MET A  64      -3.249   9.444  -4.313  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.500   7.176  -5.659  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.515   7.091  -2.805  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.415   5.830  -3.624  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.517   4.928  -4.295  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -2.177   6.383  -5.230  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -1.310   4.564  -1.640  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -2.619   5.740  -1.536  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.057   6.094  -0.799  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.572   7.350  -3.982  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.858   7.760  -3.433  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.726   8.123  -1.953  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.819   7.653  -1.267  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.918   6.655  -3.609  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.070   6.298  -5.080  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.555   5.423  -2.795  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.439   6.414  -4.241  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.186   8.634  -3.977  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.867   7.031  -3.253  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -8.098   6.309  -5.554  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.713   7.020  -5.562  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -9.503   5.313  -5.170  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.165   4.658  -3.453  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.433   5.051  -2.291  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.805   5.686  -2.067  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.625   8.976  -1.474  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.604   9.424  -0.083  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.739   8.270   0.916  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.990   8.206   1.890  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.716  10.450   0.154  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.201  11.855   0.421  1.00  0.00           C  
ATOM    997  CD  LYS A  66      -9.706  12.396   1.750  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -11.225  12.461   1.786  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -11.713  13.674   2.498  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.316   9.325  -2.076  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.652   9.905   0.084  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.352  10.482  -0.718  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.305  10.137   1.005  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -8.122  11.835   0.440  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -9.536  12.507  -0.372  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -9.365  11.749   2.544  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -9.308  13.390   1.898  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -11.596  12.476   0.771  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -11.597  11.582   2.292  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -11.939  14.424   1.812  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -10.982  14.024   3.150  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -12.570  13.449   3.044  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.698   7.347   0.709  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.902   6.225   1.624  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.707   5.286   1.655  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.301   4.806   2.713  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.129   5.497   1.067  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.295   5.979  -0.332  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.649   7.334  -0.415  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.111   6.567   2.629  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.950   4.439   1.088  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.993   5.722   1.669  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.810   5.296  -1.012  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.347   6.053  -0.568  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.135   7.442  -1.355  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.386   8.106  -0.301  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.153   5.033   0.482  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.999   4.149   0.357  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.729   4.840   0.841  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.994   4.299   1.667  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.828   3.695  -1.094  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.950   2.488  -1.253  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.583   2.630  -1.420  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.493   1.214  -1.241  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.772   1.523  -1.573  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.686   0.100  -1.392  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.323   0.256  -1.559  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.532   5.453  -0.321  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.179   3.282   0.975  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.796   3.457  -1.505  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.389   4.501  -1.664  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.149   3.620  -1.430  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.558   1.091  -1.112  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.707   1.648  -1.702  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.121  -0.887  -1.381  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.691  -0.610  -1.677  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.479   6.040   0.325  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.299   6.804   0.709  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.262   7.021   2.217  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.190   7.087   2.822  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.284   8.152  -0.013  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.905   8.784  -0.097  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.905  10.243   0.318  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.415  10.547   1.417  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -2.394  11.080  -0.455  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.106   6.423  -0.325  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.426   6.238   0.416  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.654   8.013  -1.018  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.940   8.832   0.510  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.234   8.242   0.552  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.554   8.715  -1.117  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.440   7.135   2.817  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.550   7.347   4.256  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -4.994   6.156   5.031  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.168   6.317   5.930  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.009   7.587   4.646  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.167   7.914   6.118  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -7.076   6.984   6.946  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.384   9.101   6.442  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.257   7.077   2.278  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -4.972   8.224   4.506  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.398   8.413   4.069  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.583   6.699   4.429  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.456   4.960   4.679  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.008   3.740   5.345  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.598   3.343   4.911  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -2.991   2.446   5.496  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -5.984   2.606   5.068  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.114   4.895   3.956  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.005   3.926   6.409  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -6.499   2.792   4.137  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.704   2.548   5.872  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -5.444   1.673   5.002  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.083   4.007   3.880  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.748   3.711   3.371  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.670   4.049   4.398  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.207   3.231   4.683  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.499   4.469   2.076  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.614   4.709   3.447  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.702   2.654   3.154  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -2.444   4.770   1.648  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -0.976   3.831   1.380  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -0.900   5.345   2.280  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.735   5.257   4.945  1.00  0.00           N  
ATOM   1095  CA  PHE A  73       0.241   5.707   5.935  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.242   5.437   7.359  1.00  0.00           C  
ATOM   1097  O   PHE A  73       0.282   6.007   8.316  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.519   7.201   5.761  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.727   8.025   5.611  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.577   8.221   6.686  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.050   8.599   4.391  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.726   8.976   6.550  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.199   9.355   4.249  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.037   9.543   5.330  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.454   5.866   4.674  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       1.156   5.160   5.768  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       1.054   7.563   6.626  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       1.126   7.347   4.881  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.335   7.779   7.641  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.394   8.454   3.547  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.381   9.122   7.396  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.439   9.797   3.293  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.936  10.131   5.220  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.241   4.573   7.497  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -1.787   4.246   8.809  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.169   2.963   9.361  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.018   2.810  10.573  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.308   4.101   8.729  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.020   4.430  10.031  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.489   4.747   9.799  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -5.731   6.184   9.707  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -5.584   7.028  10.726  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -5.192   6.583  11.913  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -5.829   8.320  10.557  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.624   4.149   6.702  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.548   5.058   9.476  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.680   4.765   7.963  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.548   3.085   8.458  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -3.947   3.581  10.695  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.544   5.286  10.484  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.802   4.279   8.876  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.064   4.344  10.619  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.021   6.539   8.840  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -5.006   5.610  12.048  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -5.083   7.222  12.674  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -6.124   8.661   9.664  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -5.719   8.953  11.322  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -0.819   2.040   8.469  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.223   0.772   8.881  1.00  0.00           C  
ATOM   1140  C   LEU A  75       1.282   0.759   8.635  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.800  -0.132   7.963  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -0.874  -0.398   8.139  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.340  -0.220   7.760  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -2.911  -1.569   7.389  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.142   0.397   8.902  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -0.966   2.214   7.517  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.401   0.651   9.940  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -0.314  -0.576   7.236  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.802  -1.279   8.756  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -2.413   0.428   6.899  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -2.485  -2.321   8.039  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -2.659  -1.796   6.364  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.981  -1.555   7.507  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -3.718  -0.372   9.395  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -3.809   1.147   8.507  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.470   0.851   9.614  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.984   1.736   9.196  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.433   1.803   9.039  1.00  0.00           C  
ATOM   1159  C   GLN A  76       4.077   0.529   9.580  1.00  0.00           C  
ATOM   1160  O   GLN A  76       5.190   0.167   9.197  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.991   3.031   9.759  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.904   4.306   8.936  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       5.020   5.281   9.253  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.611   5.240  10.333  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       5.318   6.169   8.311  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.526   2.414   9.734  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.649   1.882   7.983  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       3.440   3.179  10.675  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       5.030   2.853   9.999  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.958   4.048   7.888  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.957   4.787   9.138  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       4.805   6.144   7.474  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       6.035   6.812   8.487  1.00  0.00           H  
ATOM   1174  N   VAL A  77       3.353  -0.154  10.465  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.826  -1.402  11.059  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.864  -2.512  10.009  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.663  -3.442  10.104  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.938  -1.845  12.264  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       1.561  -1.199  12.210  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.797  -3.362  12.329  1.00  0.00           C  
ATOM   1181  H   VAL A  77       2.473   0.189  10.716  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.830  -1.234  11.422  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       3.423  -1.518  13.172  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       1.178  -1.251  11.202  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       1.636  -0.165  12.513  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.891  -1.721  12.877  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       2.060  -3.685  11.604  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       2.478  -3.652  13.318  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       3.747  -3.825  12.107  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.991  -2.406   9.012  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.935  -3.407   7.963  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.859  -4.434   8.209  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.132  -5.630   8.313  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.375  -1.645   8.990  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.737  -2.919   7.023  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.879  -3.905   7.902  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.636  -3.955   8.305  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.511  -4.805   8.544  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.597  -4.483   7.531  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.437  -3.575   6.719  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.010  -4.609   9.981  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -2.068  -3.532  10.140  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -2.634  -3.474  11.546  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -2.533  -4.486  12.269  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -3.180  -2.415  11.923  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.497  -2.989   8.213  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.202  -5.829   8.413  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -1.418  -5.541  10.342  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -0.167  -4.332  10.595  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.619  -2.580   9.910  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -2.874  -3.727   9.451  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.699  -5.213   7.579  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.797  -4.952   6.665  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.734  -3.916   7.273  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.871  -3.839   8.494  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.592  -6.229   6.330  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.601  -5.947   5.228  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.650  -7.353   5.926  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.785  -5.923   8.248  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.382  -4.557   5.749  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -5.131  -6.537   7.215  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.714  -6.824   4.609  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.254  -5.123   4.624  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -6.554  -5.693   5.668  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -4.228  -8.199   5.580  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.054  -7.648   6.776  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -3.002  -7.012   5.131  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.363  -3.106   6.432  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.261  -2.067   6.920  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.720  -2.454   6.711  1.00  0.00           C  
ATOM   1231  O   SER A  81      -8.032  -3.380   5.962  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.967  -0.739   6.215  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -5.337   0.177   7.095  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.200  -3.193   5.471  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.083  -1.948   7.978  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -5.313  -0.917   5.375  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.892  -0.305   5.866  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -6.002   0.728   7.514  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.604  -1.747   7.405  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.036  -2.011   7.337  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.533  -2.082   5.896  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.941  -1.500   4.984  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.802  -0.926   8.097  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.313  -0.727   9.521  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.519   0.554   9.692  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82      -8.466   0.692   9.035  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -9.950   1.419  10.483  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.282  -1.035   7.997  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.219  -2.963   7.813  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.698   0.009   7.568  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.848  -1.196   8.132  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.166  -0.693  10.181  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.683  -1.561   9.792  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.642  -2.803   5.672  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.225  -2.948   4.340  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.523  -1.598   3.706  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.490  -0.928   4.069  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.526  -3.724   4.588  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.777  -3.609   6.053  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.421  -3.525   6.688  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.581  -3.517   3.686  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.326  -3.279   4.014  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.396  -4.754   4.291  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.345  -2.713   6.261  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.304  -4.482   6.407  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.467  -2.970   7.613  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -12.017  -4.513   6.854  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.686  -1.204   2.756  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.861   0.068   2.073  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.488  -0.140   0.701  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.811  -0.525  -0.253  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.522   0.808   1.888  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.738   2.116   1.143  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.851   1.062   3.227  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.930  -1.779   2.516  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.515   0.686   2.669  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.869   0.187   1.294  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84     -11.064   1.904   0.136  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84      -9.811   2.671   1.113  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.494   2.701   1.650  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.384   0.154   3.573  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84     -10.589   1.385   3.946  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.099   1.833   3.111  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.785   0.122   0.609  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.504  -0.031  -0.646  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.589   1.301  -1.380  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.266   2.226  -0.933  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.911  -0.578  -0.381  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.811  -0.594  -1.608  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.233  -1.463  -2.713  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.324  -2.227  -3.447  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -18.226  -1.315  -4.204  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.270   0.429   1.404  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.961  -0.736  -1.258  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.826  -1.587  -0.010  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.382   0.033   0.373  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -17.777  -0.981  -1.328  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -16.919   0.416  -1.975  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -15.712  -0.833  -3.418  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -15.541  -2.169  -2.277  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -16.862  -2.915  -4.138  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -17.907  -2.780  -2.725  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -18.705  -1.838  -4.966  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -17.679  -0.537  -4.624  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.946  -0.914  -3.569  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.905   1.388  -2.516  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.911   2.605  -3.316  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.631   2.370  -4.638  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.153   1.283  -4.885  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.481   3.083  -3.576  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.972   3.796  -2.461  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.384   0.613  -2.823  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.441   3.365  -2.761  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.846   2.229  -3.762  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.472   3.733  -4.438  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -12.637   4.411  -2.144  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.651   3.391  -5.489  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.304   3.286  -6.789  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.760   2.096  -7.579  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.421   1.587  -8.485  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.106   4.576  -7.586  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.647   4.925  -7.828  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.132   5.979  -6.868  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.526   7.156  -7.012  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.337   5.629  -5.972  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.215   4.231  -5.238  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.359   3.137  -6.618  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.593   4.471  -8.545  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.565   5.392  -7.048  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -13.052   4.032  -7.710  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.541   5.295  -8.838  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.552   1.661  -7.229  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.917   0.535  -7.904  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.347  -0.796  -7.289  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.353  -1.825  -7.964  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.396   0.679  -7.837  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.767   1.019  -9.158  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.792   0.113 -10.206  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.152   2.245  -9.349  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.215   0.425 -11.422  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.573   2.563 -10.564  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.605   1.652 -11.602  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.074   2.109  -6.503  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.225   0.555  -8.940  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.147   1.466  -7.141  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -10.965  -0.250  -7.491  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.270  -0.846 -10.067  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.127   2.958  -8.539  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.241  -0.289 -12.233  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.096   3.523 -10.701  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.153   1.897 -12.551  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.701  -0.771  -6.007  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.120  -1.989  -5.334  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.579  -2.097  -3.926  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.006  -1.145  -3.396  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.675   0.076  -5.515  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.196  -2.016  -5.288  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.774  -2.838  -5.905  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.761  -3.264  -3.323  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.295  -3.511  -1.974  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.780  -3.691  -1.972  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.266  -4.744  -2.345  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.997  -4.751  -1.425  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.987  -4.448  -0.322  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.245  -3.937  -0.618  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.667  -4.670   1.011  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.155  -3.656   0.384  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.572  -4.393   2.018  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.813  -3.886   1.699  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.716  -3.608   2.699  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -14.224  -3.983  -3.800  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.549  -2.655  -1.365  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.538  -5.227  -2.228  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.263  -5.434  -1.044  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.511  -3.760  -1.649  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.693  -5.063   1.257  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.129  -3.260   0.133  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.303  -4.574   3.048  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.668  -4.289   3.374  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.074  -2.633  -1.585  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.615  -2.643  -1.571  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.041  -3.182  -0.263  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.749  -3.358   0.727  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.086  -1.228  -1.810  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -8.950  -0.873  -3.258  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91      -9.708   0.103  -3.868  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.130  -1.365  -4.217  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91      -9.362   0.197  -5.140  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -8.406  -0.682  -5.377  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.545  -1.813  -1.325  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.283  -3.275  -2.380  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.757  -0.518  -1.354  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.114  -1.135  -1.352  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -10.402   0.644  -3.433  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.395  -2.147  -4.094  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91      -9.786   0.879  -5.861  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -7.905  -0.759  -6.216  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.733  -3.418  -0.288  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.993  -3.914   0.867  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.584  -3.330   0.846  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -4.959  -3.260  -0.212  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.906  -5.453   0.871  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.258  -5.948   2.153  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.287  -6.064   0.689  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.241  -3.237  -1.115  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.501  -3.590   1.764  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.288  -5.760   0.040  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.769  -6.892   1.968  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -7.016  -6.078   2.912  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -5.532  -5.226   2.492  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -9.009  -5.502   1.264  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.276  -7.089   1.030  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.560  -6.035  -0.355  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.094  -2.880   1.994  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.765  -2.273   2.050  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.868  -2.921   3.102  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.191  -2.942   4.289  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.855  -0.753   2.335  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.292  -0.252   2.136  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.889   0.016   1.438  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.428   1.256   2.184  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.637  -2.934   2.809  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.306  -2.402   1.082  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.562  -0.583   3.361  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.650  -0.587   1.176  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.923  -0.666   2.908  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.298   0.691   2.039  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.447   0.582   0.708  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.234  -0.679   0.929  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.410   1.518   2.549  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -5.293   1.661   1.191  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.678   1.665   2.844  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.721  -3.423   2.648  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.739  -4.051   3.528  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.635  -3.427   3.285  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.223  -3.602   2.218  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.694  -5.565   3.291  1.00  0.00           C  
ATOM   1438  CG  LYS A  94       0.442  -6.268   4.019  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.297  -6.148   5.527  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       0.818  -7.387   6.238  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       2.231  -7.682   5.872  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.521  -3.352   1.691  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.035  -3.860   4.548  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.626  -5.997   3.626  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.583  -5.750   2.234  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94       0.437  -7.314   3.750  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94       1.380  -5.823   3.720  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       0.855  -5.289   5.867  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94      -0.748  -6.018   5.768  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       0.758  -7.227   7.304  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       0.200  -8.229   5.964  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       2.830  -6.854   6.064  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       2.296  -7.918   4.861  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       2.583  -8.487   6.428  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.122  -2.665   4.261  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.403  -1.979   4.127  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.545  -2.944   3.844  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.680  -3.989   4.482  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.709  -1.164   5.384  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       3.095   0.278   5.093  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.591   0.498   5.251  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       4.929   1.913   5.373  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.171   2.388   5.299  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       7.193   1.563   5.104  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       6.392   3.690   5.418  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.595  -2.531   5.073  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.322  -1.303   3.296  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.836  -1.160   6.017  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.525  -1.630   5.915  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       2.812   0.518   4.080  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       2.571   0.927   5.781  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.927  -0.019   6.136  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.095   0.091   4.385  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       4.193   2.543   5.518  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       7.034   0.581   5.016  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       8.123   1.926   5.050  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       5.626   4.316   5.563  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       7.325   4.047   5.361  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.367  -2.563   2.875  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.510  -3.333   2.465  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.561  -2.406   1.858  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.329  -1.763   0.834  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.081  -4.406   1.457  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.356  -4.092  -0.019  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.823  -4.318  -0.353  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.464  -4.933  -0.919  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.201  -1.722   2.422  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.925  -3.811   3.340  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.593  -5.314   1.708  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.020  -4.570   1.573  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.128  -3.053  -0.207  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.374  -3.398  -0.209  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.915  -4.636  -1.381  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.225  -5.081   0.297  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.997  -5.821  -1.226  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       4.191  -4.356  -1.792  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.573  -5.214  -0.380  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.705  -2.336   2.503  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.777  -1.491   2.022  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.135  -1.922   2.542  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.900  -2.537   1.769  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.434  -1.643   3.722  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.817  -2.856   3.315  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.791  -1.526   0.942  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.587  -0.480   2.332  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      21.261   6.284   9.392  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.031   5.509   8.141  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.828   6.049   6.968  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.706   6.892   7.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.160   6.803   9.331  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.298   5.642  10.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.487   6.965   9.537  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.313   4.481   8.311  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.980   5.547   7.895  1.00  0.00           H  
ATOM     10  N   PRO A   2      21.544   5.578   5.742  1.00  0.00           N  
ATOM     11  CA  PRO A   2      22.251   6.029   4.540  1.00  0.00           C  
ATOM     12  C   PRO A   2      21.940   7.483   4.198  1.00  0.00           C  
ATOM     13  O   PRO A   2      20.864   7.989   4.516  1.00  0.00           O  
ATOM     14  CB  PRO A   2      21.727   5.097   3.444  1.00  0.00           C  
ATOM     15  CG  PRO A   2      20.398   4.640   3.936  1.00  0.00           C  
ATOM     16  CD  PRO A   2      20.512   4.570   5.433  1.00  0.00           C  
ATOM     17  HA  PRO A   2      23.319   5.906   4.641  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      21.640   5.643   2.516  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      22.407   4.268   3.319  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      19.636   5.351   3.651  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      20.173   3.665   3.531  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      19.572   4.826   5.896  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      20.832   3.586   5.741  1.00  0.00           H  
ATOM     24  N   MET A   3      22.889   8.149   3.549  1.00  0.00           N  
ATOM     25  CA  MET A   3      22.716   9.546   3.164  1.00  0.00           C  
ATOM     26  C   MET A   3      21.985   9.658   1.830  1.00  0.00           C  
ATOM     27  O   MET A   3      22.100   8.784   0.972  1.00  0.00           O  
ATOM     28  CB  MET A   3      24.075  10.244   3.075  1.00  0.00           C  
ATOM     29  CG  MET A   3      24.473  10.963   4.353  1.00  0.00           C  
ATOM     30  SD  MET A   3      26.254  10.948   4.634  1.00  0.00           S  
ATOM     31  CE  MET A   3      26.813  12.021   3.313  1.00  0.00           C  
ATOM     32  H   MET A   3      23.725   7.692   3.323  1.00  0.00           H  
ATOM     33  HA  MET A   3      22.123  10.028   3.927  1.00  0.00           H  
ATOM     34  HB2 MET A   3      24.832   9.507   2.853  1.00  0.00           H  
ATOM     35  HB3 MET A   3      24.044  10.968   2.275  1.00  0.00           H  
ATOM     36  HG2 MET A   3      24.143  11.990   4.290  1.00  0.00           H  
ATOM     37  HG3 MET A   3      23.987  10.481   5.189  1.00  0.00           H  
ATOM     38  HE1 MET A   3      25.958  12.441   2.804  1.00  0.00           H  
ATOM     39  HE2 MET A   3      27.407  11.451   2.612  1.00  0.00           H  
ATOM     40  HE3 MET A   3      27.413  12.818   3.726  1.00  0.00           H  
ATOM     41  N   GLY A   4      21.232  10.741   1.664  1.00  0.00           N  
ATOM     42  CA  GLY A   4      20.493  10.949   0.434  1.00  0.00           C  
ATOM     43  C   GLY A   4      19.363   9.952   0.255  1.00  0.00           C  
ATOM     44  O   GLY A   4      18.891   9.735  -0.861  1.00  0.00           O  
ATOM     45  H   GLY A   4      21.179  11.404   2.384  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      20.079  11.947   0.441  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      21.172  10.859  -0.401  1.00  0.00           H  
ATOM     48  N   SER A   5      18.929   9.343   1.354  1.00  0.00           N  
ATOM     49  CA  SER A   5      17.849   8.366   1.309  1.00  0.00           C  
ATOM     50  C   SER A   5      16.491   9.045   1.455  1.00  0.00           C  
ATOM     51  O   SER A   5      16.237   9.747   2.434  1.00  0.00           O  
ATOM     52  CB  SER A   5      18.031   7.324   2.414  1.00  0.00           C  
ATOM     53  OG  SER A   5      17.919   7.914   3.698  1.00  0.00           O  
ATOM     54  H   SER A   5      19.344   9.557   2.216  1.00  0.00           H  
ATOM     55  HA  SER A   5      17.890   7.871   0.351  1.00  0.00           H  
ATOM     56  HB2 SER A   5      17.272   6.561   2.316  1.00  0.00           H  
ATOM     57  HB3 SER A   5      19.008   6.872   2.322  1.00  0.00           H  
ATOM     58  HG  SER A   5      18.347   7.351   4.348  1.00  0.00           H  
ATOM     59  N   MET A   6      15.619   8.827   0.476  1.00  0.00           N  
ATOM     60  CA  MET A   6      14.284   9.413   0.495  1.00  0.00           C  
ATOM     61  C   MET A   6      13.233   8.342   0.770  1.00  0.00           C  
ATOM     62  O   MET A   6      13.212   7.299   0.119  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.987  10.105  -0.838  1.00  0.00           C  
ATOM     64  CG  MET A   6      15.103  11.025  -1.306  1.00  0.00           C  
ATOM     65  SD  MET A   6      15.216  11.116  -3.104  1.00  0.00           S  
ATOM     66  CE  MET A   6      16.909  10.590  -3.363  1.00  0.00           C  
ATOM     67  H   MET A   6      15.879   8.255  -0.276  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.253  10.145   1.287  1.00  0.00           H  
ATOM     69  HB2 MET A   6      13.829   9.350  -1.594  1.00  0.00           H  
ATOM     70  HB3 MET A   6      13.087  10.690  -0.732  1.00  0.00           H  
ATOM     71  HG2 MET A   6      14.918  12.016  -0.921  1.00  0.00           H  
ATOM     72  HG3 MET A   6      16.040  10.659  -0.918  1.00  0.00           H  
ATOM     73  HE1 MET A   6      16.924   9.547  -3.642  1.00  0.00           H  
ATOM     74  HE2 MET A   6      17.472  10.727  -2.451  1.00  0.00           H  
ATOM     75  HE3 MET A   6      17.353  11.180  -4.151  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.364   8.603   1.743  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.319   7.652   2.101  1.00  0.00           C  
ATOM     78  C   ALA A   7      10.013   8.358   2.451  1.00  0.00           C  
ATOM     79  O   ALA A   7       9.202   7.830   3.214  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.778   6.781   3.261  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.431   9.449   2.233  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.150   7.011   1.249  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      11.319   5.806   3.181  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      11.484   7.240   4.193  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      12.852   6.677   3.231  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.806   9.546   1.891  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.587  10.304   2.151  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.355   9.505   1.723  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.246   9.755   2.195  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.626  11.651   1.425  1.00  0.00           C  
ATOM     91  CG  ASP A   8       8.734  12.821   2.384  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       9.825  13.015   2.962  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       7.730  13.542   2.557  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.484   9.917   1.286  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.530  10.480   3.215  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.481  11.671   0.765  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       7.724  11.768   0.843  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.558   8.547   0.820  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.485   7.719   0.316  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.196   6.546   1.233  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.927   6.282   2.188  1.00  0.00           O  
ATOM    102  CB  LYS A   9       6.876   7.179  -1.052  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.867   8.219  -2.153  1.00  0.00           C  
ATOM    104  CD  LYS A   9       8.104   9.097  -2.111  1.00  0.00           C  
ATOM    105  CE  LYS A   9       7.866  10.359  -1.305  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       7.646  11.545  -2.177  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.453   8.408   0.460  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.603   8.313   0.222  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       7.872   6.765  -0.989  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.191   6.398  -1.319  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       6.847   7.709  -3.094  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.985   8.834  -2.053  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.912   8.543  -1.657  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.373   9.371  -3.120  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       6.997  10.214  -0.681  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       8.729  10.534  -0.683  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       7.013  11.296  -2.965  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       8.552  11.876  -2.565  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       7.214  12.316  -1.630  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.130   5.831   0.907  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.728   4.660   1.659  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.948   3.439   0.814  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.641   3.427  -0.377  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.246   4.680   2.084  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.751   6.111   2.260  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.054   3.885   3.364  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.253   6.204   2.432  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.609   6.089   0.118  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.343   4.598   2.547  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.670   4.193   1.308  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.214   6.542   3.135  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.025   6.684   1.390  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.668   2.998   3.331  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       2.015   3.600   3.456  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.340   4.490   4.211  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.000   6.023   3.466  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       0.774   5.462   1.810  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.918   7.188   2.145  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.480   2.421   1.430  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.748   1.184   0.738  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.769   0.127   1.193  1.00  0.00           C  
ATOM    142  O   LYS A  11       5.045  -0.618   2.123  1.00  0.00           O  
ATOM    143  CB  LYS A  11       7.192   0.751   0.986  1.00  0.00           C  
ATOM    144  CG  LYS A  11       8.178   1.917   0.925  1.00  0.00           C  
ATOM    145  CD  LYS A  11       9.205   1.837   2.040  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.459   1.106   1.588  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.695   1.876   1.904  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.697   2.502   2.381  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.607   1.356  -0.317  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       7.263   0.285   1.964  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       7.472   0.032   0.232  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.691   1.882  -0.023  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.633   2.859   1.007  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.473   2.838   2.345  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.774   1.309   2.878  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.504   0.151   2.087  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.405   0.950   0.519  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      12.453   1.625   1.237  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      12.013   1.659   2.871  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.509   2.896   1.833  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.610   0.088   0.542  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.570  -0.866   0.887  1.00  0.00           C  
ATOM    163  C   CYS A  12       2.064  -1.584  -0.360  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.543  -1.337  -1.464  1.00  0.00           O  
ATOM    165  CB  CYS A  12       1.416  -0.174   1.624  1.00  0.00           C  
ATOM    166  SG  CYS A  12       1.943   1.009   2.883  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.445   0.729  -0.185  1.00  0.00           H  
ATOM    168  HA  CYS A  12       3.010  -1.591   1.544  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       0.809   0.358   0.918  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.813  -0.925   2.114  1.00  0.00           H  
ATOM    171  HG  CYS A  12       2.862   1.232   2.715  1.00  0.00           H  
ATOM    172  N   SER A  13       1.109  -2.484  -0.173  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.530  -3.248  -1.274  1.00  0.00           C  
ATOM    174  C   SER A  13      -0.990  -3.282  -1.130  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.515  -3.007  -0.052  1.00  0.00           O  
ATOM    176  CB  SER A  13       1.099  -4.667  -1.286  1.00  0.00           C  
ATOM    177  OG  SER A  13       1.246  -5.165   0.034  1.00  0.00           O  
ATOM    178  H   SER A  13       0.779  -2.637   0.735  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.789  -2.755  -2.201  1.00  0.00           H  
ATOM    180  HB2 SER A  13       0.432  -5.315  -1.832  1.00  0.00           H  
ATOM    181  HB3 SER A  13       2.067  -4.660  -1.764  1.00  0.00           H  
ATOM    182  HG  SER A  13       1.772  -5.969   0.015  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.705  -3.601  -2.209  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.166  -3.635  -2.145  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.774  -4.785  -2.943  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.181  -5.292  -3.895  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.746  -2.306  -2.633  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.417  -1.995  -4.062  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -3.896  -0.880  -4.716  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -2.651  -2.657  -4.963  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -3.442  -0.870  -5.958  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.684  -1.937  -6.132  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.250  -3.802  -3.053  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.437  -3.767  -1.111  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.820  -2.335  -2.540  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -3.357  -1.507  -2.021  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -4.482  -0.198  -4.331  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -2.114  -3.579  -4.794  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -3.652  -0.116  -6.701  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -2.150  -2.126  -6.932  1.00  0.00           H  
ATOM    201  N   ILE A  15      -4.982  -5.177  -2.533  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.729  -6.254  -3.178  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.186  -5.832  -3.372  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.764  -5.164  -2.517  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.656  -7.561  -2.343  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.401  -8.353  -2.707  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.894  -8.431  -2.539  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.120  -7.663  -2.313  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.389  -4.714  -1.769  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.281  -6.440  -4.145  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.605  -7.288  -1.300  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.429  -9.306  -2.204  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -4.381  -8.514  -3.774  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.279  -8.293  -3.537  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -7.648  -8.150  -1.818  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -6.627  -9.469  -2.395  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.348  -6.821  -1.678  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -2.608  -7.319  -3.200  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.487  -8.358  -1.779  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.774  -6.215  -4.504  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.159  -5.859  -4.799  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.024  -7.094  -5.020  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.685  -7.964  -5.818  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.225  -4.964  -6.041  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.614  -3.511  -5.774  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -9.216  -2.631  -6.949  1.00  0.00           C  
ATOM    227  CD2 LEU A  16     -11.107  -3.403  -5.507  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.265  -6.741  -5.156  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.547  -5.309  -3.954  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.257  -4.974  -6.519  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -9.947  -5.384  -6.727  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.089  -3.160  -4.899  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -9.132  -3.235  -7.840  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -8.267  -2.161  -6.741  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -9.968  -1.871  -7.101  1.00  0.00           H  
ATOM    236 HD21 LEU A  16     -11.448  -2.411  -5.766  1.00  0.00           H  
ATOM    237 HD22 LEU A  16     -11.300  -3.586  -4.460  1.00  0.00           H  
ATOM    238 HD23 LEU A  16     -11.634  -4.132  -6.103  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.150  -7.153  -4.317  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.079  -8.269  -4.447  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.521  -7.781  -4.321  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.838  -6.993  -3.429  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.812  -9.353  -3.384  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.382  -9.864  -3.489  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.098  -8.819  -1.987  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.370  -6.421  -3.703  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -11.941  -8.708  -5.425  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.480 -10.181  -3.574  1.00  0.00           H  
ATOM    249 HG11 VAL A  17      -9.940  -9.516  -4.409  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.383 -10.943  -3.480  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.806  -9.497  -2.652  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -12.027  -7.742  -1.991  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.379  -9.227  -1.291  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -13.093  -9.114  -1.686  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.391  -8.240  -5.217  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.790  -7.825  -5.184  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.502  -8.425  -3.979  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.341  -7.774  -3.356  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.502  -8.236  -6.474  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.369  -7.215  -7.593  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -15.354  -7.657  -8.637  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -16.024  -8.395  -9.786  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -15.389  -8.081 -11.095  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.087  -8.861  -5.910  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -15.810  -6.748  -5.096  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.087  -9.172  -6.819  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.552  -8.372  -6.265  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.329  -7.092  -8.071  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.051  -6.273  -7.172  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -14.851  -6.786  -9.028  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -14.634  -8.313  -8.170  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -15.950  -9.457  -9.605  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -17.065  -8.109  -9.823  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -14.394  -7.806 -10.953  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -15.891  -7.297 -11.557  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -15.420  -8.914 -11.717  1.00  0.00           H  
ATOM    277  N   LYS A  19     -16.139  -9.655  -3.634  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.723 -10.319  -2.484  1.00  0.00           C  
ATOM    279  C   LYS A  19     -16.185  -9.673  -1.213  1.00  0.00           C  
ATOM    280  O   LYS A  19     -15.262 -10.180  -0.573  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -16.421 -11.819  -2.529  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -15.049 -12.170  -3.088  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -14.504 -13.450  -2.476  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -14.301 -14.530  -3.526  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -13.301 -15.544  -3.094  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.457 -10.120  -4.153  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.792 -10.171  -2.525  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -16.496 -12.225  -1.533  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -17.159 -12.286  -3.157  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -15.135 -12.301  -4.157  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -14.369 -11.359  -2.881  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -13.558 -13.239  -2.006  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -15.205 -13.810  -1.734  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -15.244 -15.022  -3.706  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -13.958 -14.066  -4.440  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -13.446 -16.434  -3.614  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -13.398 -15.730  -2.074  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -12.338 -15.199  -3.282  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.756  -8.516  -0.893  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.345  -7.718   0.258  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.182  -8.539   1.529  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.417  -8.157   2.415  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.351  -6.593   0.500  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -18.801  -7.045   0.424  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -19.514  -6.949   1.759  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -19.657  -5.864   2.323  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -19.965  -8.088   2.272  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.461  -8.166  -1.475  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.390  -7.281   0.018  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.177  -6.177   1.481  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.199  -5.824  -0.241  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.321  -6.423  -0.289  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.829  -8.072   0.091  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -19.815  -8.914   1.767  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -20.429  -8.055   3.135  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.884  -9.656   1.631  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.754 -10.462   2.826  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.377 -11.071   2.923  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.839 -11.254   4.017  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.484  -9.930   0.907  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.918  -9.837   3.687  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.489 -11.251   2.808  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.790 -11.350   1.772  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.455 -11.909   1.721  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.435 -10.863   2.149  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.478 -11.162   2.859  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.156 -12.411   0.310  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.751 -11.339  -0.678  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -11.457 -11.675  -1.396  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -11.503 -12.478  -2.351  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.401 -11.139  -1.003  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.259 -11.155   0.935  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.416 -12.740   2.410  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.354 -13.120   0.365  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.038 -12.901  -0.074  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -13.530 -11.232  -1.410  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.626 -10.408  -0.154  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.661  -9.631   1.708  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.777  -8.521   2.039  1.00  0.00           C  
ATOM    340  C   ALA A  23     -11.547  -8.461   3.547  1.00  0.00           C  
ATOM    341  O   ALA A  23     -10.448  -8.161   4.011  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.361  -7.208   1.524  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.446  -9.467   1.148  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.831  -8.687   1.542  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -12.403  -7.228   0.443  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -11.736  -6.387   1.843  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -13.357  -7.076   1.921  1.00  0.00           H  
ATOM    348  N   LEU A  24     -12.598  -8.764   4.305  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -12.524  -8.767   5.762  1.00  0.00           C  
ATOM    350  C   LEU A  24     -11.741  -9.975   6.265  1.00  0.00           C  
ATOM    351  O   LEU A  24     -11.126  -9.929   7.328  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -13.928  -8.763   6.369  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -14.059  -8.019   7.698  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -13.093  -8.589   8.726  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -13.813  -6.530   7.501  1.00  0.00           C  
ATOM    356  H   LEU A  24     -13.447  -9.009   3.871  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -12.004  -7.869   6.066  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -14.604  -8.310   5.658  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -14.232  -9.788   6.525  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -15.062  -8.146   8.078  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -12.125  -8.126   8.604  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -13.002  -9.655   8.582  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -13.466  -8.390   9.720  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.287  -6.136   8.357  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -14.760  -6.022   7.394  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -13.220  -6.379   6.611  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.787 -11.064   5.506  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -11.091 -12.289   5.883  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.639 -12.272   5.418  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.738 -12.672   6.154  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.816 -13.497   5.311  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.310 -11.046   4.675  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -11.109 -12.363   6.963  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -12.686 -13.715   5.914  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -11.152 -14.351   5.316  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -12.121 -13.286   4.297  1.00  0.00           H  
ATOM    377  N   VAL A  26      -9.414 -11.809   4.193  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -8.068 -11.746   3.635  1.00  0.00           C  
ATOM    379  C   VAL A  26      -7.130 -10.994   4.566  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.978 -11.378   4.740  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -8.045 -11.086   2.237  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -9.199 -11.594   1.384  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -8.086  -9.566   2.347  1.00  0.00           C  
ATOM    384  H   VAL A  26     -10.167 -11.506   3.653  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.705 -12.758   3.533  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -7.123 -11.363   1.749  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -9.935 -10.814   1.271  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.650 -12.451   1.863  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.826 -11.882   0.411  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -8.178  -9.136   1.362  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -7.174  -9.216   2.810  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -8.931  -9.271   2.950  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.631  -9.926   5.176  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.822  -9.145   6.097  1.00  0.00           C  
ATOM    395  C   GLN A  27      -6.287 -10.052   7.205  1.00  0.00           C  
ATOM    396  O   GLN A  27      -5.088 -10.071   7.484  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.635  -7.976   6.675  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.656  -8.377   7.725  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.229  -7.185   8.467  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.416  -7.227   9.683  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.512  -6.112   7.737  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.561  -9.666   5.009  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.984  -8.751   5.541  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -6.955  -7.267   7.123  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -8.165  -7.488   5.867  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -9.461  -8.895   7.238  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -8.186  -9.031   8.439  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.336  -6.148   6.773  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -9.882  -5.327   8.191  1.00  0.00           H  
ATOM    410  N   GLU A  28      -7.188 -10.818   7.814  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -6.825 -11.754   8.874  1.00  0.00           C  
ATOM    412  C   GLU A  28      -6.096 -12.970   8.299  1.00  0.00           C  
ATOM    413  O   GLU A  28      -5.261 -13.585   8.963  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -8.084 -12.194   9.638  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -8.914 -13.259   8.931  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -9.795 -14.038   9.887  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.319 -14.378  10.991  1.00  0.00           O  
ATOM    418  OE2 GLU A  28     -10.962 -14.309   9.532  1.00  0.00           O  
ATOM    419  H   GLU A  28      -8.124 -10.769   7.529  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -6.163 -11.242   9.555  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.788 -12.582  10.600  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.715 -11.329   9.789  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -9.544 -12.778   8.199  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -8.251 -13.950   8.434  1.00  0.00           H  
ATOM    425  N   ARG A  29      -6.453 -13.318   7.067  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.885 -14.470   6.376  1.00  0.00           C  
ATOM    427  C   ARG A  29      -4.483 -14.182   5.839  1.00  0.00           C  
ATOM    428  O   ARG A  29      -3.672 -15.094   5.675  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -6.807 -14.859   5.220  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -6.771 -16.334   4.865  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -7.433 -17.183   5.939  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -6.454 -17.815   6.820  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -6.766 -18.401   7.973  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.026 -18.439   8.387  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -5.816 -18.953   8.715  1.00  0.00           N  
ATOM    436  H   ARG A  29      -7.140 -12.789   6.610  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -5.832 -15.290   7.076  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.821 -14.603   5.488  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -6.523 -14.294   4.346  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -7.299 -16.476   3.934  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -5.743 -16.645   4.752  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -8.081 -16.553   6.530  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -8.021 -17.952   5.460  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -5.516 -17.801   6.538  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -8.749 -18.025   7.832  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -8.255 -18.883   9.254  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -4.865 -18.929   8.407  1.00  0.00           H  
ATOM    448 HH22 ARG A  29      -6.050 -19.395   9.581  1.00  0.00           H  
ATOM    449  N   LEU A  30      -4.213 -12.917   5.549  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.922 -12.511   5.012  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.788 -12.841   5.978  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.809 -13.486   5.601  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.940 -11.012   4.702  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.873 -10.539   3.714  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.482 -10.856   4.240  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -2.092 -11.172   2.346  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.906 -12.237   5.690  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.763 -13.054   4.094  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.908 -10.763   4.294  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.808 -10.470   5.624  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.951  -9.467   3.603  1.00  0.00           H  
ATOM    462 HD11 LEU A  30      -0.492 -10.837   5.320  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.219 -10.120   3.873  1.00  0.00           H  
ATOM    464 HD13 LEU A  30      -0.184 -11.838   3.899  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -2.800 -11.982   2.431  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -1.154 -11.551   1.970  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -2.477 -10.429   1.663  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.923 -12.396   7.221  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.906 -12.644   8.239  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.841 -14.123   8.618  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.065 -14.547   9.335  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -1.195 -11.812   9.485  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -2.551 -12.102  10.105  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -3.497 -10.922   9.967  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -4.272 -10.673  11.252  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -5.156 -11.821  11.602  1.00  0.00           N  
ATOM    477  H   LYS A  31      -2.725 -11.886   7.461  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.048 -12.348   7.833  1.00  0.00           H  
ATOM    479  HB2 LYS A  31      -0.433 -12.013  10.225  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -1.158 -10.767   9.221  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -2.984 -12.957   9.605  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -2.416 -12.327  11.153  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -2.924 -10.038   9.729  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -4.196 -11.125   9.170  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -3.568 -10.516  12.056  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -4.877  -9.788  11.127  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.987 -12.615  10.953  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -6.154 -11.536  11.532  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.966 -12.136  12.574  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.805 -14.906   8.142  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.848 -16.330   8.446  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.553 -17.026   8.036  1.00  0.00           C  
ATOM    493  O   ALA A  32      -0.226 -18.099   8.545  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.039 -16.978   7.753  1.00  0.00           C  
ATOM    495  H   ALA A  32      -2.505 -14.521   7.579  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.980 -16.436   9.512  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.900 -16.931   6.683  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.942 -16.450   8.023  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.119 -18.009   8.063  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.173 -16.411   7.110  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.413 -16.982   6.641  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.565 -16.876   5.134  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.641 -17.134   4.595  1.00  0.00           O  
ATOM    504  H   GLY A  33      -0.137 -15.569   6.737  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.237 -16.469   7.114  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.437 -18.017   6.920  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.486 -16.497   4.454  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.510 -16.360   3.003  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.192 -15.061   2.590  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.266 -14.112   3.370  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.910 -16.405   2.438  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.836 -15.355   3.032  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.231 -15.407   2.443  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.583 -16.444   1.842  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.972 -14.411   2.581  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.346 -16.304   4.940  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.072 -17.190   2.602  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.865 -16.250   1.369  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.333 -17.379   2.635  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.908 -15.516   4.097  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.418 -14.377   2.844  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.688 -15.026   1.357  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.363 -13.843   0.841  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.368 -12.897   0.183  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.489 -13.323  -0.565  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.453 -14.240  -0.158  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.815 -13.647   0.163  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.916 -14.294  -0.662  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.180 -13.523  -1.945  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       7.425 -12.711  -1.859  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.596 -15.813   0.783  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.819 -13.335   1.673  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       3.546 -15.316  -0.163  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.164 -13.908  -1.144  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.795 -12.588  -0.050  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       5.026 -13.800   1.213  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       6.822 -14.320  -0.076  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       5.618 -15.302  -0.912  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.275 -14.226  -2.759  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       5.343 -12.866  -2.134  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       7.479 -12.235  -0.936  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       7.435 -11.991  -2.609  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       8.259 -13.322  -1.969  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.513 -11.610   0.475  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.631 -10.593  -0.082  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.584 -10.676  -1.601  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.492 -10.669  -2.201  1.00  0.00           O  
ATOM    548  CB  PHE A  36       1.095  -9.204   0.346  1.00  0.00           C  
ATOM    549  CG  PHE A  36      -0.024  -8.217   0.451  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      -0.851  -8.211   1.559  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      -0.255  -7.305  -0.561  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      -1.892  -7.309   1.658  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      -1.292  -6.399  -0.468  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      -2.112  -6.399   0.642  1.00  0.00           C  
ATOM    555  H   PHE A  36       2.233 -11.336   1.080  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.361 -10.766   0.308  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       1.574  -9.270   1.312  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       1.806  -8.830  -0.378  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      -0.675  -8.918   2.352  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       0.387  -7.305  -1.432  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      -2.530  -7.313   2.528  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      -1.462  -5.692  -1.264  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      -2.926  -5.693   0.715  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.756 -10.756  -2.219  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.828 -10.840  -3.665  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.995 -11.980  -4.217  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.427 -11.877  -5.304  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.580 -10.760  -1.689  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.475  -9.913  -4.088  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.857 -10.988  -3.954  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.921 -13.071  -3.461  1.00  0.00           N  
ATOM    572  CA  LYS A  38       0.152 -14.238  -3.873  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.320 -13.882  -4.056  1.00  0.00           C  
ATOM    574  O   LYS A  38      -1.908 -14.159  -5.100  1.00  0.00           O  
ATOM    575  CB  LYS A  38       0.289 -15.357  -2.841  1.00  0.00           C  
ATOM    576  CG  LYS A  38       1.731 -15.710  -2.514  1.00  0.00           C  
ATOM    577  CD  LYS A  38       2.247 -16.833  -3.402  1.00  0.00           C  
ATOM    578  CE  LYS A  38       2.417 -18.128  -2.625  1.00  0.00           C  
ATOM    579  NZ  LYS A  38       3.471 -18.996  -3.219  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.395 -13.091  -2.604  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.548 -14.580  -4.819  1.00  0.00           H  
ATOM    582  HB2 LYS A  38      -0.200 -15.052  -1.929  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -0.199 -16.243  -3.220  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       2.346 -14.837  -2.661  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       1.788 -16.024  -1.482  1.00  0.00           H  
ATOM    586  HD2 LYS A  38       1.543 -16.997  -4.204  1.00  0.00           H  
ATOM    587  HD3 LYS A  38       3.202 -16.541  -3.813  1.00  0.00           H  
ATOM    588  HE2 LYS A  38       2.691 -17.890  -1.608  1.00  0.00           H  
ATOM    589  HE3 LYS A  38       1.479 -18.662  -2.629  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38       3.086 -19.522  -4.030  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38       3.815 -19.675  -2.511  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38       4.271 -18.415  -3.544  1.00  0.00           H  
ATOM    593  N   LEU A  39      -1.907 -13.265  -3.033  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.316 -12.875  -3.078  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.610 -12.041  -4.321  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.696 -12.124  -4.891  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.711 -12.072  -1.832  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.658 -12.831  -0.497  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.423 -14.141  -0.590  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.224 -13.084  -0.060  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.382 -13.072  -2.231  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -3.907 -13.775  -3.115  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.065 -11.214  -1.765  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.722 -11.720  -1.972  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.135 -12.228   0.265  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.073 -14.703  -1.443  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -5.477 -13.934  -0.699  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -4.261 -14.717   0.308  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.845 -13.962  -0.562  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.195 -13.241   1.008  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -1.613 -12.230  -0.317  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.633 -11.244  -4.746  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.804 -10.398  -5.923  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.304 -11.218  -7.103  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.326 -10.899  -7.711  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.491  -9.714  -6.271  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.784 -11.222  -4.258  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.528  -9.635  -5.686  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.003  -9.389  -5.363  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.686  -8.860  -6.901  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.851 -10.409  -6.795  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.586 -12.284  -7.410  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -2.956 -13.170  -8.503  1.00  0.00           C  
ATOM    624  C   LYS A  41      -3.955 -14.230  -8.037  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.681 -14.808  -8.847  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -1.711 -13.839  -9.089  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -1.054 -14.840  -8.152  1.00  0.00           C  
ATOM    628  CD  LYS A  41       0.365 -15.167  -8.593  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.611 -16.667  -8.619  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       1.976 -17.015  -8.137  1.00  0.00           N  
ATOM    631  H   LYS A  41      -1.789 -12.491  -6.879  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.423 -12.569  -9.268  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.988 -14.356  -9.995  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -0.987 -13.075  -9.330  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -1.022 -14.421  -7.158  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -1.638 -15.748  -8.144  1.00  0.00           H  
ATOM    637  HD2 LYS A  41       0.526 -14.770  -9.584  1.00  0.00           H  
ATOM    638  HD3 LYS A  41       1.061 -14.710  -7.903  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -0.118 -17.149  -7.987  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       0.495 -17.019  -9.634  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       1.992 -17.042  -7.098  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       2.663 -16.305  -8.465  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41       2.257 -17.947  -8.501  1.00  0.00           H  
ATOM    644  N   GLU A  42      -3.958 -14.512  -6.734  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -4.834 -15.537  -6.172  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.315 -15.138  -6.208  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.096 -15.738  -6.946  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.401 -15.858  -4.740  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -3.845 -17.263  -4.573  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.264 -17.903  -3.265  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -4.225 -17.212  -2.227  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -4.627 -19.098  -3.280  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.339 -14.037  -6.139  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -4.711 -16.428  -6.771  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -3.637 -15.158  -4.443  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.244 -15.749  -4.082  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -4.204 -17.876  -5.388  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -2.766 -17.215  -4.608  1.00  0.00           H  
ATOM    659  N   LEU A  43      -6.711 -14.138  -5.417  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.115 -13.711  -5.399  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.290 -12.256  -5.824  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.403 -11.829  -6.127  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -8.755 -13.932  -4.020  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -7.869 -13.638  -2.807  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -6.823 -14.726  -2.635  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.215 -12.270  -2.929  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.058 -13.689  -4.840  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -8.639 -14.329  -6.114  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.630 -13.304  -3.954  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.071 -14.963  -3.960  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.486 -13.633  -1.919  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.032 -15.539  -3.316  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -6.850 -15.095  -1.620  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -5.844 -14.322  -2.847  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -7.854 -11.613  -3.500  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -6.262 -12.367  -3.425  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -7.063 -11.856  -1.943  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.203 -11.490  -5.842  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.288 -10.086  -6.228  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.720  -9.941  -7.682  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.212 -10.628  -8.568  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.940  -9.398  -6.025  1.00  0.00           C  
ATOM    683  OG  SER A  44      -6.091  -8.160  -5.354  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.335 -11.868  -5.582  1.00  0.00           H  
ATOM    685  HA  SER A  44      -8.023  -9.611  -5.596  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.306 -10.037  -5.438  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.481  -9.218  -6.986  1.00  0.00           H  
ATOM    688  HG  SER A  44      -5.555  -7.495  -5.788  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.661  -9.034  -7.916  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.170  -8.784  -9.259  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.478  -7.581  -9.896  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.650  -7.312 -11.084  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.692  -8.539  -9.256  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.081  -7.623  -8.094  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.440  -9.860  -9.169  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.184  -6.644  -8.425  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.021  -8.517  -7.167  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -8.966  -9.660  -9.856  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -10.960  -8.062 -10.187  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -11.414  -8.227  -7.264  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.215  -7.052  -7.789  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -11.353 -10.257  -8.168  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -11.015 -10.561  -9.872  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.482  -9.699  -9.402  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -11.834  -5.637  -8.253  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -13.039  -6.841  -7.794  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.466  -6.757  -9.461  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.690  -6.864  -9.098  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -6.963  -5.693  -9.575  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.267  -5.985 -10.906  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.657  -7.039 -11.084  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -5.949  -5.232  -8.518  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.947  -4.229  -9.060  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.351  -3.356  -9.857  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.758  -4.316  -8.686  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.590  -7.131  -8.161  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.683  -4.904  -9.731  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -6.481  -4.770  -7.701  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.410  -6.090  -8.147  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.383  -5.048 -11.840  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -5.780  -5.219 -13.148  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.269  -5.329 -13.079  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.702  -5.316 -11.993  1.00  0.00           O  
ATOM    724  H   GLY A  47      -6.894  -4.235 -11.642  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.175  -6.116 -13.601  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.040  -4.372 -13.766  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.640  -5.465 -14.252  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.184  -5.608 -14.366  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.393  -5.314 -13.097  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.495  -6.074 -12.737  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.180  -5.485 -15.068  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -1.966  -6.621 -14.669  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -1.840  -4.941 -15.145  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.710  -4.217 -12.418  1.00  0.00           N  
ATOM    735  CA  SER A  49      -1.003  -3.853 -11.191  1.00  0.00           C  
ATOM    736  C   SER A  49      -0.962  -5.021 -10.205  1.00  0.00           C  
ATOM    737  O   SER A  49       0.017  -5.201  -9.480  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.668  -2.640 -10.536  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.702  -1.761  -9.989  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.431  -3.640 -12.746  1.00  0.00           H  
ATOM    741  HA  SER A  49       0.009  -3.591 -11.461  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.246  -2.107 -11.275  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -2.322  -2.977  -9.743  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.069  -2.263  -9.471  1.00  0.00           H  
ATOM    745  N   ALA A  50      -2.028  -5.816 -10.190  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -2.117  -6.975  -9.307  1.00  0.00           C  
ATOM    747  C   ALA A  50      -1.177  -8.081  -9.760  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.810  -8.958  -8.979  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.547  -7.486  -9.250  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.768  -5.628 -10.801  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.833  -6.658  -8.313  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.660  -8.316  -9.932  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -4.220  -6.693  -9.533  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -3.773  -7.811  -8.245  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.792  -8.033 -11.030  1.00  0.00           N  
ATOM    756  CA  LYS A  51       0.107  -9.026 -11.594  1.00  0.00           C  
ATOM    757  C   LYS A  51       1.542  -8.757 -11.157  1.00  0.00           C  
ATOM    758  O   LYS A  51       2.447  -9.547 -11.426  1.00  0.00           O  
ATOM    759  CB  LYS A  51       0.000  -9.019 -13.117  1.00  0.00           C  
ATOM    760  CG  LYS A  51      -0.755 -10.215 -13.670  1.00  0.00           C  
ATOM    761  CD  LYS A  51      -1.841  -9.791 -14.647  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -3.224 -10.183 -14.151  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -3.724 -11.418 -14.814  1.00  0.00           N  
ATOM    764  H   LYS A  51      -1.111  -7.304 -11.600  1.00  0.00           H  
ATOM    765  HA  LYS A  51      -0.197  -9.994 -11.228  1.00  0.00           H  
ATOM    766  HB2 LYS A  51      -0.514  -8.121 -13.425  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       0.991  -9.015 -13.538  1.00  0.00           H  
ATOM    768  HG2 LYS A  51      -0.059 -10.866 -14.179  1.00  0.00           H  
ATOM    769  HG3 LYS A  51      -1.211 -10.746 -12.847  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -1.804  -8.720 -14.769  1.00  0.00           H  
ATOM    771  HD3 LYS A  51      -1.661 -10.270 -15.598  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -3.176 -10.351 -13.086  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -3.908  -9.372 -14.356  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -3.132 -12.231 -14.548  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -3.694 -11.306 -15.848  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -4.704 -11.607 -14.526  1.00  0.00           H  
ATOM    777  N   ARG A  52       1.736  -7.635 -10.473  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.042  -7.242  -9.982  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.142  -7.489  -8.477  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.934  -6.850  -7.786  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.283  -5.768 -10.292  1.00  0.00           C  
ATOM    782  CG  ARG A  52       3.929  -5.529 -11.646  1.00  0.00           C  
ATOM    783  CD  ARG A  52       5.376  -5.085 -11.507  1.00  0.00           C  
ATOM    784  NE  ARG A  52       6.301  -6.214 -11.566  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       7.593  -6.100 -11.866  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       8.118  -4.912 -12.134  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       8.363  -7.180 -11.897  1.00  0.00           N  
ATOM    788  H   ARG A  52       0.972  -7.051 -10.290  1.00  0.00           H  
ATOM    789  HA  ARG A  52       3.786  -7.838 -10.488  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       2.335  -5.249 -10.274  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       3.919  -5.353  -9.531  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       3.898  -6.446 -12.215  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       3.374  -4.761 -12.167  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       5.607  -4.399 -12.309  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       5.495  -4.581 -10.559  1.00  0.00           H  
ATOM    796  HE  ARG A  52       5.941  -7.104 -11.371  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       7.546  -4.093 -12.111  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       9.090  -4.833 -12.358  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       7.972  -8.078 -11.695  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       9.333  -7.096 -12.123  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.324  -8.416  -7.982  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.298  -8.762  -6.562  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.657  -7.648  -5.728  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.741  -7.651  -4.501  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.717  -9.101  -6.062  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.407  -7.968  -5.320  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.069  -7.735  -4.140  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.297  -7.322  -5.911  1.00  0.00           O  
ATOM    809  H   ASP A  53       1.714  -8.883  -8.590  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.684  -9.645  -6.465  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.657  -9.947  -5.398  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.329  -9.369  -6.913  1.00  0.00           H  
ATOM    813  N   GLY A  54       1.002  -6.703  -6.402  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.351  -5.610  -5.702  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.322  -4.789  -4.875  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.919  -4.098  -3.942  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.955  -6.751  -7.379  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.122  -4.964  -6.426  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.406  -6.016  -5.047  1.00  0.00           H  
ATOM    820  N   SER A  55       2.599  -4.860  -5.223  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.630  -4.118  -4.512  1.00  0.00           C  
ATOM    822  C   SER A  55       3.573  -2.640  -4.877  1.00  0.00           C  
ATOM    823  O   SER A  55       4.293  -2.178  -5.761  1.00  0.00           O  
ATOM    824  CB  SER A  55       5.014  -4.678  -4.837  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.407  -5.658  -3.891  1.00  0.00           O  
ATOM    826  H   SER A  55       2.856  -5.422  -5.977  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.446  -4.222  -3.455  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.997  -5.128  -5.818  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.734  -3.872  -4.823  1.00  0.00           H  
ATOM    830  HG  SER A  55       4.637  -6.156  -3.605  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.711  -1.909  -4.187  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.553  -0.483  -4.430  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.869   0.256  -4.206  1.00  0.00           C  
ATOM    834  O   LEU A  56       4.060   1.365  -4.702  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.456   0.085  -3.524  1.00  0.00           C  
ATOM    836  CG  LEU A  56       0.027  -0.267  -3.939  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -0.976   0.501  -3.094  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.189   0.014  -5.419  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.170  -2.339  -3.496  1.00  0.00           H  
ATOM    840  HA  LEU A  56       2.258  -0.355  -5.461  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.616  -0.285  -2.527  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.549   1.157  -3.503  1.00  0.00           H  
ATOM    843  HG  LEU A  56      -0.137  -1.322  -3.771  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -1.978   0.240  -3.399  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.822   1.562  -3.228  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -0.838   0.246  -2.053  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -1.232   0.230  -5.596  1.00  0.00           H  
ATOM    848 HD22 LEU A  56       0.102  -0.853  -5.995  1.00  0.00           H  
ATOM    849 HD23 LEU A  56       0.411   0.862  -5.715  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.780  -0.368  -3.459  1.00  0.00           N  
ATOM    851  CA  GLY A  57       6.070   0.246  -3.190  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.944   1.679  -2.713  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.844   2.145  -2.421  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.578  -1.251  -3.091  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.575  -0.331  -2.429  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.662   0.225  -4.090  1.00  0.00           H  
ATOM    857  N   TYR A  58       7.072   2.378  -2.621  1.00  0.00           N  
ATOM    858  CA  TYR A  58       7.069   3.765  -2.156  1.00  0.00           C  
ATOM    859  C   TYR A  58       6.145   4.639  -2.997  1.00  0.00           C  
ATOM    860  O   TYR A  58       6.436   4.940  -4.155  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.478   4.391  -2.162  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.617   3.425  -2.427  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.913   3.007  -3.719  1.00  0.00           C  
ATOM    864  CD2 TYR A  58      10.397   2.940  -1.386  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.955   2.132  -3.964  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.440   2.064  -1.622  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.714   1.663  -2.914  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.751   0.793  -3.153  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.918   1.947  -2.859  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.701   3.762  -1.141  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.514   5.152  -2.925  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.654   4.856  -1.201  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.316   3.375  -4.541  1.00  0.00           H  
ATOM    874  HD2 TYR A  58      10.180   3.255  -0.377  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.171   1.818  -4.975  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      12.035   1.698  -0.799  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.763   0.112  -2.475  1.00  0.00           H  
ATOM    878  N   PHE A  59       5.056   5.082  -2.382  1.00  0.00           N  
ATOM    879  CA  PHE A  59       4.107   5.969  -3.040  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.853   7.176  -2.155  1.00  0.00           C  
ATOM    881  O   PHE A  59       4.163   7.162  -0.969  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.781   5.269  -3.316  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.665   4.704  -4.704  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       3.701   3.974  -5.262  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.516   4.908  -5.452  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       3.593   3.457  -6.539  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.402   4.393  -6.729  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       2.442   3.666  -7.274  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.904   4.834  -1.446  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.541   6.298  -3.972  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.657   4.466  -2.614  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.980   5.981  -3.181  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       4.599   3.807  -4.691  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       0.701   5.476  -5.027  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       4.409   2.889  -6.963  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       0.500   4.559  -7.300  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       2.355   3.263  -8.272  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.278   8.213  -2.727  1.00  0.00           N  
ATOM    899  CA  GLY A  60       2.991   9.402  -1.951  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.546   9.840  -2.089  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.743   9.143  -2.708  1.00  0.00           O  
ATOM    902  H   GLY A  60       3.036   8.169  -3.674  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.191   9.185  -0.911  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.645  10.200  -2.272  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.209  10.987  -1.515  1.00  0.00           N  
ATOM    906  CA  ARG A  61      -0.146  11.495  -1.581  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.337  12.301  -2.851  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.300  13.336  -3.045  1.00  0.00           O  
ATOM    909  CB  ARG A  61      -0.457  12.359  -0.357  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.612  13.394  -0.051  1.00  0.00           C  
ATOM    911  CD  ARG A  61       0.029  14.601   0.667  1.00  0.00           C  
ATOM    912  NE  ARG A  61       1.058  15.570   1.034  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       0.794  16.792   1.494  1.00  0.00           C  
ATOM    914  NH1 ARG A  61      -0.460  17.197   1.644  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       1.789  17.612   1.803  1.00  0.00           N  
ATOM    916  H   ARG A  61       1.884  11.504  -1.042  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.819  10.651  -1.598  1.00  0.00           H  
ATOM    918  HB2 ARG A  61      -1.390  12.877  -0.524  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.563  11.715   0.505  1.00  0.00           H  
ATOM    920  HG2 ARG A  61       1.366  12.944   0.578  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       1.062  13.720  -0.977  1.00  0.00           H  
ATOM    922  HD2 ARG A  61      -0.688  15.079   0.016  1.00  0.00           H  
ATOM    923  HD3 ARG A  61      -0.470  14.263   1.565  1.00  0.00           H  
ATOM    924  HE  ARG A  61       1.994  15.298   0.933  1.00  0.00           H  
ATOM    925 HH11 ARG A  61      -1.216  16.583   1.411  1.00  0.00           H  
ATOM    926 HH12 ARG A  61      -0.652  18.115   1.990  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       2.737  17.312   1.693  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       1.591  18.530   2.148  1.00  0.00           H  
ATOM    929  N   GLY A  62      -1.217  11.822  -3.714  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -1.467  12.517  -4.952  1.00  0.00           C  
ATOM    931  C   GLY A  62      -1.811  11.589  -6.105  1.00  0.00           C  
ATOM    932  O   GLY A  62      -2.255  12.045  -7.159  1.00  0.00           O  
ATOM    933  H   GLY A  62      -1.698  10.993  -3.507  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -2.278  13.200  -4.793  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.584  13.083  -5.214  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.602  10.286  -5.917  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -1.894   9.314  -6.967  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.712   8.138  -6.438  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.599   7.020  -6.939  1.00  0.00           O  
ATOM    940  CB  LYS A  63      -0.592   8.802  -7.588  1.00  0.00           C  
ATOM    941  CG  LYS A  63      -0.807   7.924  -8.813  1.00  0.00           C  
ATOM    942  CD  LYS A  63      -0.236   8.563 -10.069  1.00  0.00           C  
ATOM    943  CE  LYS A  63      -1.327   9.200 -10.915  1.00  0.00           C  
ATOM    944  NZ  LYS A  63      -0.843  10.421 -11.617  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.242   9.973  -5.063  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -2.467   9.818  -7.731  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.012   9.648  -7.878  1.00  0.00           H  
ATOM    948  HB3 LYS A  63      -0.057   8.226  -6.849  1.00  0.00           H  
ATOM    949  HG2 LYS A  63      -0.320   6.974  -8.652  1.00  0.00           H  
ATOM    950  HG3 LYS A  63      -1.867   7.767  -8.948  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       0.474   9.324  -9.785  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       0.262   7.802 -10.652  1.00  0.00           H  
ATOM    953  HE2 LYS A  63      -1.661   8.483 -11.649  1.00  0.00           H  
ATOM    954  HE3 LYS A  63      -2.153   9.469 -10.273  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63      -0.023  10.187 -12.214  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63      -0.561  11.143 -10.924  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63      -1.596  10.809 -12.220  1.00  0.00           H  
ATOM    958  N   MET A  64      -3.544   8.394  -5.432  1.00  0.00           N  
ATOM    959  CA  MET A  64      -4.383   7.347  -4.857  1.00  0.00           C  
ATOM    960  C   MET A  64      -5.671   7.927  -4.280  1.00  0.00           C  
ATOM    961  O   MET A  64      -5.698   9.069  -3.821  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.624   6.567  -3.777  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.712   7.426  -2.914  1.00  0.00           C  
ATOM    964  SD  MET A  64      -1.009   6.833  -2.898  1.00  0.00           S  
ATOM    965  CE  MET A  64      -1.113   5.538  -1.664  1.00  0.00           C  
ATOM    966  H   MET A  64      -3.601   9.306  -5.076  1.00  0.00           H  
ATOM    967  HA  MET A  64      -4.643   6.668  -5.651  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -4.342   6.085  -3.129  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -3.023   5.810  -4.255  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.723   8.436  -3.293  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -3.089   7.420  -1.903  1.00  0.00           H  
ATOM    972  HE1 MET A  64      -0.167   5.023  -1.604  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -1.887   4.838  -1.942  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -1.349   5.974  -0.705  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.737   7.132  -4.313  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -8.035   7.563  -3.800  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.917   8.089  -2.369  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.980   7.750  -1.645  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -9.068   6.418  -3.849  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -9.271   5.940  -5.281  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.635   5.267  -2.957  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.651   6.234  -4.696  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -8.389   8.363  -4.434  1.00  0.00           H  
ATOM    984  HB  VAL A  65     -10.011   6.795  -3.484  1.00  0.00           H  
ATOM    985 HG11 VAL A  65     -10.324   5.771  -5.458  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -8.728   5.019  -5.434  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -8.908   6.691  -5.966  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -9.495   4.862  -2.447  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -7.924   5.629  -2.234  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -8.175   4.496  -3.559  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.865   8.932  -1.976  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.871   9.532  -0.643  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.895   8.488   0.480  1.00  0.00           C  
ATOM    994  O   LYS A  66      -8.125   8.590   1.436  1.00  0.00           O  
ATOM    995  CB  LYS A  66     -10.070  10.472  -0.499  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.725  11.805   0.143  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.821  12.836  -0.084  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -10.405  13.878  -1.109  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -11.526  14.244  -2.019  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.577   9.171  -2.606  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.968  10.113  -0.546  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66     -10.483  10.664  -1.478  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.823   9.988   0.109  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.598  11.660   1.205  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.803  12.172  -0.286  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66     -11.708  12.333  -0.439  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66     -11.036  13.330   0.851  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -10.073  14.764  -0.589  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66      -9.589  13.482  -1.698  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -11.154  14.539  -2.944  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -12.076  15.026  -1.611  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -12.155  13.427  -2.157  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.783   7.479   0.401  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.886   6.451   1.439  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.635   5.594   1.530  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.198   5.220   2.618  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.076   5.592   1.006  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.295   5.892  -0.437  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.752   7.273  -0.687  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.090   6.887   2.406  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.832   4.557   1.150  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.942   5.840   1.597  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.768   5.173  -1.042  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.352   5.864  -0.658  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67     -10.267   7.312  -1.646  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.541   7.998  -0.636  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.066   5.285   0.375  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.860   4.466   0.315  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.645   5.276   0.741  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -4.865   4.844   1.589  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.646   3.913  -1.096  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.556   2.883  -1.173  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.225   3.260  -1.101  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -5.862   1.539  -1.320  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.219   2.316  -1.174  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -4.860   0.591  -1.393  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -3.537   0.980  -1.319  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.468   5.619  -0.453  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -6.985   3.643   1.001  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.561   3.457  -1.440  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.381   4.725  -1.757  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -3.975   4.304  -0.987  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -6.897   1.235  -1.378  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.185   2.623  -1.115  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -5.111  -0.453  -1.506  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -2.751   0.242  -1.375  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.496   6.459   0.155  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.382   7.335   0.480  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.332   7.588   1.982  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.256   7.683   2.572  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.525   8.659  -0.275  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -3.213   9.404  -0.460  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -3.272  10.827   0.061  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.274  11.007   1.296  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -3.318  11.761  -0.767  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -6.157   6.753  -0.508  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.469   6.846   0.172  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.936   8.457  -1.253  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -5.205   9.295   0.268  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -2.434   8.876   0.068  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.979   9.433  -1.516  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.507   7.678   2.593  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.606   7.908   4.027  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.116   6.691   4.806  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.297   6.813   5.718  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.051   8.229   4.415  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.146   8.958   5.741  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.877   8.331   6.786  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -7.489  10.159   5.733  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.330   7.580   2.064  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -4.981   8.753   4.272  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.493   8.850   3.651  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.609   7.307   4.491  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.624   5.519   4.442  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.240   4.276   5.103  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.845   3.821   4.681  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.279   2.902   5.273  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.262   3.188   4.809  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.272   5.487   3.706  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.241   4.456   6.169  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -5.864   2.230   5.109  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -6.477   3.174   3.751  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -7.170   3.389   5.358  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.295   4.461   3.652  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.970   4.106   3.154  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.885   4.390   4.190  1.00  0.00           C  
ATOM   1087  O   ALA A  72       0.000   3.565   4.416  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.677   4.855   1.864  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.793   5.182   3.212  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.971   3.048   2.934  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -1.304   5.840   2.095  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -2.585   4.941   1.283  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -0.936   4.314   1.293  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -0.955   5.564   4.808  1.00  0.00           N  
ATOM   1095  CA  PHE A  73       0.029   5.962   5.812  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.491   5.741   7.232  1.00  0.00           C  
ATOM   1097  O   PHE A  73       0.049   6.296   8.189  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.414   7.431   5.626  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.762   8.337   5.390  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.750   8.478   6.349  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -0.875   9.049   4.206  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.831   9.310   6.133  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -1.954   9.884   3.983  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -2.933  10.015   4.949  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.681   6.181   4.580  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.908   5.352   5.669  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.925   7.776   6.512  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       1.078   7.516   4.779  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.672   7.929   7.277  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.110   8.947   3.451  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.596   9.411   6.889  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.030  10.433   3.057  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -3.777  10.666   4.777  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.541   4.936   7.370  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.118   4.663   8.680  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.549   3.377   9.268  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.475   3.221  10.487  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.643   4.567   8.581  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.372   5.354   9.659  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.881   5.281   9.482  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.518   6.579   9.689  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -7.817   6.737   9.936  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -8.619   5.681  10.008  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -8.315   7.954  10.112  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -1.937   4.517   6.577  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -1.861   5.484   9.330  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -3.955   4.945   7.618  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -3.936   3.530   8.662  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -4.114   4.946  10.626  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -4.061   6.387   9.608  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -6.099   4.939   8.481  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.279   4.576  10.197  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -5.949   7.376   9.642  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -8.250   4.762   9.877  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -9.594   5.808  10.194  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -7.714   8.751  10.059  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74      -9.290   8.074  10.296  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.157   2.455   8.396  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.603   1.181   8.836  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.910   1.141   8.677  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.446   0.349   7.901  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.244   0.030   8.064  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -2.720  -0.234   8.368  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.006  -1.713   8.245  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.100   0.258   9.761  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.245   2.632   7.436  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -0.837   1.068   9.884  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.148   0.238   7.011  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.694  -0.874   8.280  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.331   0.289   7.646  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -3.900  -1.950   8.797  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -2.171  -2.270   8.648  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -3.142  -1.965   7.205  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.542  -0.297  10.501  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.158   0.105   9.919  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -2.871   1.309   9.849  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.595   1.983   9.435  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       3.050   2.028   9.398  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.627   0.814  10.122  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.793   0.462   9.943  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.557   3.317  10.045  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.576   4.504   9.094  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.805   5.374   9.273  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.268   5.594  10.393  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       5.340   5.877   8.166  1.00  0.00           N  
ATOM   1166  H   GLN A  76       1.114   2.576  10.045  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.360   2.002   8.365  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.917   3.563  10.880  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.559   3.153  10.405  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.557   4.137   8.078  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.696   5.107   9.272  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       4.917   5.663   7.308  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       6.135   6.445   8.252  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.789   0.175  10.935  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       3.186  -1.007  11.690  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.446  -2.186  10.756  1.00  0.00           C  
ATOM   1177  O   VAL A  77       4.213  -3.092  11.084  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       2.099  -1.403  12.719  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.719  -1.369  12.080  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       2.375  -2.778  13.317  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.872   0.507  11.024  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       4.095  -0.776  12.226  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       2.113  -0.678  13.520  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.326  -0.365  12.121  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77       0.058  -2.035  12.616  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77       0.791  -1.686  11.050  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       2.167  -2.757  14.378  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       3.409  -3.040  13.157  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       1.739  -3.514  12.841  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.790  -2.177   9.601  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.955  -3.261   8.655  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.865  -4.286   8.800  1.00  0.00           C  
ATOM   1193  O   GLY A  78       2.128  -5.452   9.096  1.00  0.00           O  
ATOM   1194  H   GLY A  78       2.183  -1.436   9.397  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.941  -2.868   7.653  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.895  -3.737   8.835  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.637  -3.841   8.626  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.507  -4.714   8.774  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.555  -4.420   7.719  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.418  -3.481   6.936  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.097  -4.506  10.158  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -1.851  -5.702  10.703  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.327  -5.423  10.904  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -3.664  -4.314  11.371  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.147  -6.313  10.592  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.496  -2.891   8.417  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.174  -5.736   8.676  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.295  -4.279  10.833  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -1.764  -3.663  10.120  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -1.745  -6.522  10.011  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.417  -5.976  11.655  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.614  -5.215   7.714  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.690  -5.012   6.767  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.652  -3.955   7.292  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -4.836  -3.826   8.502  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.466  -6.315   6.484  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.497  -6.092   5.390  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.514  -7.442   6.107  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.678  -5.939   8.370  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.251  -4.663   5.846  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -4.989  -6.600   7.386  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.190  -5.261   4.772  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -6.455  -5.871   5.837  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -5.577  -6.980   4.784  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -2.932  -7.726   6.969  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -2.854  -7.108   5.320  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -4.083  -8.294   5.761  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.257  -3.190   6.389  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.180  -2.137   6.796  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.626  -2.546   6.548  1.00  0.00           C  
ATOM   1231  O   SER A  81      -7.908  -3.447   5.757  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.871  -0.840   6.045  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -6.166   0.294   6.842  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.065  -3.320   5.438  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.045  -1.970   7.853  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -4.823  -0.820   5.785  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -6.467  -0.798   5.145  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -5.350   0.743   7.076  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.538  -1.884   7.254  1.00  0.00           N  
ATOM   1240  CA  GLU A  82      -9.964  -2.174   7.150  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.441  -2.195   5.700  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.806  -1.630   4.806  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.768  -1.145   7.945  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.932  -1.504   9.412  1.00  0.00           C  
ATOM   1245  CD  GLU A  82     -11.719  -0.463  10.185  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -11.266   0.699  10.243  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82     -12.788  -0.811  10.729  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.240  -1.189   7.879  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.131  -3.150   7.581  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.268  -0.190   7.883  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.751  -1.057   7.507  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.449  -2.450   9.484  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82      -9.952  -1.597   9.858  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.585  -2.848   5.453  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.161  -2.942   4.114  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.456  -1.570   3.525  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.431  -0.919   3.902  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.463  -3.725   4.324  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.747  -3.629   5.784  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.409  -3.539   6.456  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.513  -3.488   3.443  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.251  -3.276   3.740  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.322  -4.752   4.019  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.329  -2.741   5.987  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.275  -4.509   6.116  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.479  -2.959   7.366  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -12.022  -4.525   6.662  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.611  -1.138   2.601  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.786   0.159   1.961  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.398  -0.003   0.575  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.712  -0.369  -0.379  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.451   0.915   1.823  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.657   2.226   1.081  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84      -9.822   1.164   3.185  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.848  -1.700   2.346  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.453   0.749   2.573  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.774   0.305   1.243  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84      -9.732   2.782   1.070  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.422   2.807   1.582  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -10.968   2.020   0.068  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84      -9.016   1.879   3.084  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.432   0.236   3.575  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84     -10.567   1.554   3.861  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.692   0.275   0.473  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.396   0.162  -0.796  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.383   1.490  -1.544  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -14.999   2.464  -1.112  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -15.840  -0.291  -0.559  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.694  -0.318  -1.819  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.020  -1.093  -2.939  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.039  -1.776  -3.838  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.266  -1.019  -5.102  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.183   0.563   1.269  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -13.890  -0.581  -1.394  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.827  -1.283  -0.139  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.303   0.383   0.148  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -17.640  -0.787  -1.590  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -16.865   0.697  -2.148  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -15.433  -0.410  -3.534  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -15.374  -1.844  -2.507  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -16.682  -2.764  -4.080  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -17.977  -1.853  -3.303  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -16.851  -0.067  -5.028  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -18.284  -0.930  -5.287  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -16.821  -1.517  -5.898  1.00  0.00           H  
ATOM   1306  N   SER A  86     -13.684   1.518  -2.670  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -13.595   2.721  -3.485  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.422   2.565  -4.755  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.143   1.580  -4.921  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.137   3.018  -3.841  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.603   4.028  -3.004  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.217   0.705  -2.964  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -13.992   3.543  -2.908  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -11.549   2.120  -3.717  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.078   3.348  -4.867  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.448   4.823  -3.521  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.313   3.537  -5.653  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.050   3.499  -6.910  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.638   2.292  -7.752  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.332   1.916  -8.696  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -14.816   4.787  -7.701  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.351   5.054  -8.011  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.050   6.530  -8.173  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.209   7.280  -7.186  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.653   6.937  -9.285  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -13.721   4.295  -5.468  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.101   3.416  -6.677  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.354   4.725  -8.636  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.199   5.620  -7.132  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.749   4.665  -7.204  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.093   4.545  -8.929  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.500   1.689  -7.408  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.995   0.533  -8.136  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.450  -0.778  -7.493  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.772  -1.739  -8.190  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.467   0.585  -8.202  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.941   1.178  -9.478  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -11.034   0.479 -10.671  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.352   2.431  -9.484  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88     -10.550   1.022 -11.847  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.867   2.979 -10.656  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.966   2.273 -11.839  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -12.985   2.037  -6.651  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.388   0.580  -9.141  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.099   1.185  -7.384  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -11.073  -0.416  -8.112  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -11.490  -0.500 -10.679  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.273   2.984  -8.559  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88     -10.631   0.468 -12.771  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.411   3.958 -10.648  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.589   2.699 -12.757  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.472  -0.814  -6.161  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -13.888  -2.021  -5.463  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.409  -2.066  -4.027  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -12.922  -1.070  -3.493  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.203  -0.022  -5.652  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -14.965  -2.078  -5.465  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.494  -2.879  -5.987  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.550  -3.231  -3.404  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.134  -3.422  -2.030  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.618  -3.571  -1.966  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.072  -4.636  -2.257  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.836  -4.656  -1.467  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.838  -4.342  -0.378  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.033  -3.699  -0.677  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.594  -4.691   0.944  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -16.955  -3.412   0.310  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.513  -4.407   1.937  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.690  -3.767   1.614  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.607  -3.482   2.601  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.941  -3.988  -3.887  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.428  -2.551  -1.463  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.365  -5.152  -2.266  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.102  -5.330  -1.067  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.238  -3.423  -1.701  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.671  -5.189   1.194  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -17.878  -2.910   0.057  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.307  -4.687   2.959  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.217  -2.877   3.236  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -10.943  -2.482  -1.616  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.488  -2.464  -1.551  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -8.953  -2.893  -0.187  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.682  -2.937   0.804  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -8.973  -1.065  -1.881  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.165  -0.678  -3.314  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.397  -0.675  -3.932  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.273  -0.280  -4.252  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.256  -0.292  -5.188  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -8.977  -0.046  -5.407  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.438  -1.658  -1.421  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.119  -3.152  -2.297  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.495  -0.344  -1.270  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -7.918  -1.016  -1.661  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.249  -0.918  -3.512  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.207  -0.168  -4.117  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.052  -0.196  -5.911  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -8.609   0.338  -6.230  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.659  -3.188  -0.164  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -6.960  -3.597   1.046  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.548  -3.019   1.027  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.002  -2.771  -0.047  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -6.883  -5.131   1.165  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.256  -5.535   2.487  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.265  -5.748   1.010  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.145  -3.115  -0.996  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.495  -3.206   1.900  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.256  -5.502   0.366  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.274  -5.093   2.569  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.171  -6.612   2.530  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -6.877  -5.191   3.300  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -9.016  -5.028   1.306  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -8.341  -6.624   1.635  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.423  -6.025  -0.022  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -4.959  -2.784   2.197  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.614  -2.211   2.242  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -2.736  -2.841   3.317  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.054  -2.797   4.505  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.653  -0.684   2.481  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.062  -0.133   2.226  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.622   0.009   1.596  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.136   1.380   2.195  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.433  -2.982   3.033  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.155  -2.384   1.281  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.384  -0.498   3.510  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.417  -0.502   1.277  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.721  -0.480   3.008  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.788   1.075   1.614  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -2.716  -0.352   0.584  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -1.629  -0.206   1.963  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -4.638   1.747   1.310  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.651   1.781   3.073  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -6.171   1.690   2.182  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.608  -3.391   2.882  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -0.643  -3.996   3.788  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.751  -3.444   3.508  1.00  0.00           C  
ATOM   1436  O   LYS A  94       1.350  -3.741   2.473  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -0.653  -5.516   3.657  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.010  -6.233   4.833  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       1.507  -6.102   4.807  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       2.186  -7.426   5.123  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       2.945  -7.954   3.956  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.405  -3.364   1.924  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -0.924  -3.727   4.796  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -1.677  -5.850   3.580  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.124  -5.794   2.759  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -0.381  -5.804   5.751  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -0.273  -7.280   4.790  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.814  -5.777   3.826  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       1.806  -5.369   5.542  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       2.868  -7.277   5.947  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       1.432  -8.146   5.407  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       3.726  -7.311   3.716  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       2.318  -8.044   3.131  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       3.339  -8.890   4.181  1.00  0.00           H  
ATOM   1455  N   ARG A  95       1.253  -2.622   4.420  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.563  -2.008   4.260  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.671  -3.043   4.104  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.733  -4.037   4.828  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.868  -1.084   5.441  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       4.207  -0.372   5.330  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       4.952  -0.369   6.654  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       6.308   0.156   6.519  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       6.599   1.454   6.455  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       5.632   2.361   6.514  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       7.859   1.845   6.332  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.719  -2.404   5.207  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.535  -1.416   3.364  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       2.092  -0.337   5.507  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       2.868  -1.668   6.346  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       4.811  -0.875   4.590  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       4.035   0.649   5.021  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       4.407   0.242   7.359  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       5.004  -1.384   7.025  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       7.042  -0.492   6.472  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       4.678   2.074   6.606  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       5.856   3.333   6.465  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       8.591   1.166   6.289  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       8.077   2.821   6.285  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.547  -2.771   3.144  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.678  -3.608   2.835  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.774  -2.757   2.192  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.591  -2.192   1.114  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       5.248  -4.731   1.883  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.445  -4.449   0.385  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.883  -4.732  -0.029  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.474  -5.268  -0.451  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.434  -1.964   2.626  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       6.048  -4.036   3.754  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.810  -5.607   2.137  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       4.201  -4.934   2.053  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       5.244  -3.405   0.194  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.505  -3.875   0.196  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.920  -4.933  -1.090  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       7.250  -5.592   0.511  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.577  -6.314  -0.202  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       4.694  -5.123  -1.499  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.464  -4.946  -0.247  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.905  -2.661   2.859  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       9.005  -1.880   2.334  1.00  0.00           C  
ATOM   1500  C   GLY A  97      10.342  -2.289   2.921  1.00  0.00           C  
ATOM   1501  O   GLY A  97      10.907  -1.506   3.713  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.824  -3.392   2.588  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.988  -3.113   3.714  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       9.042  -2.011   1.263  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.829  -0.843   2.551  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      22.463  13.737  -6.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.994  13.914  -7.076  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.440  15.013  -6.188  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.920  15.212  -5.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.925  14.665  -6.810  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.861  13.255  -7.743  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.663  13.168  -6.066  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.785  14.157  -8.107  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.502  12.984  -6.830  1.00  0.00           H  
ATOM     10  N   PRO A   2      19.417  15.751  -6.658  1.00  0.00           N  
ATOM     11  CA  PRO A   2      18.808  16.838  -5.882  1.00  0.00           C  
ATOM     12  C   PRO A   2      18.333  16.372  -4.509  1.00  0.00           C  
ATOM     13  O   PRO A   2      17.796  15.273  -4.365  1.00  0.00           O  
ATOM     14  CB  PRO A   2      17.616  17.269  -6.741  1.00  0.00           C  
ATOM     15  CG  PRO A   2      17.968  16.845  -8.125  1.00  0.00           C  
ATOM     16  CD  PRO A   2      18.778  15.588  -7.975  1.00  0.00           C  
ATOM     17  HA  PRO A   2      19.489  17.666  -5.762  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      16.720  16.776  -6.391  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      17.492  18.340  -6.676  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      17.068  16.647  -8.688  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      18.553  17.614  -8.606  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      18.135  14.720  -7.988  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      19.520  15.523  -8.759  1.00  0.00           H  
ATOM     24  N   MET A   3      18.534  17.216  -3.502  1.00  0.00           N  
ATOM     25  CA  MET A   3      18.126  16.894  -2.141  1.00  0.00           C  
ATOM     26  C   MET A   3      16.620  16.667  -2.062  1.00  0.00           C  
ATOM     27  O   MET A   3      15.840  17.409  -2.657  1.00  0.00           O  
ATOM     28  CB  MET A   3      18.534  18.019  -1.186  1.00  0.00           C  
ATOM     29  CG  MET A   3      18.047  19.391  -1.623  1.00  0.00           C  
ATOM     30  SD  MET A   3      16.594  19.939  -0.707  1.00  0.00           S  
ATOM     31  CE  MET A   3      16.478  21.645  -1.243  1.00  0.00           C  
ATOM     32  H   MET A   3      18.968  18.077  -3.681  1.00  0.00           H  
ATOM     33  HA  MET A   3      18.632  15.986  -1.849  1.00  0.00           H  
ATOM     34  HB2 MET A   3      18.127  17.811  -0.208  1.00  0.00           H  
ATOM     35  HB3 MET A   3      19.611  18.047  -1.120  1.00  0.00           H  
ATOM     36  HG2 MET A   3      18.843  20.106  -1.468  1.00  0.00           H  
ATOM     37  HG3 MET A   3      17.801  19.353  -2.674  1.00  0.00           H  
ATOM     38  HE1 MET A   3      17.344  22.191  -0.899  1.00  0.00           H  
ATOM     39  HE2 MET A   3      15.585  22.092  -0.832  1.00  0.00           H  
ATOM     40  HE3 MET A   3      16.435  21.682  -2.322  1.00  0.00           H  
ATOM     41  N   GLY A   4      16.217  15.636  -1.325  1.00  0.00           N  
ATOM     42  CA  GLY A   4      14.805  15.333  -1.185  1.00  0.00           C  
ATOM     43  C   GLY A   4      14.529  13.846  -1.061  1.00  0.00           C  
ATOM     44  O   GLY A   4      13.456  13.444  -0.610  1.00  0.00           O  
ATOM     45  H   GLY A   4      16.884  15.077  -0.872  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      14.429  15.832  -0.303  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      14.281  15.713  -2.050  1.00  0.00           H  
ATOM     48  N   SER A   5      15.496  13.025  -1.462  1.00  0.00           N  
ATOM     49  CA  SER A   5      15.343  11.576  -1.391  1.00  0.00           C  
ATOM     50  C   SER A   5      15.166  11.113   0.053  1.00  0.00           C  
ATOM     51  O   SER A   5      15.907  11.528   0.944  1.00  0.00           O  
ATOM     52  CB  SER A   5      16.553  10.881  -2.015  1.00  0.00           C  
ATOM     53  OG  SER A   5      17.766  11.414  -1.509  1.00  0.00           O  
ATOM     54  H   SER A   5      16.329  13.400  -1.813  1.00  0.00           H  
ATOM     55  HA  SER A   5      14.459  11.309  -1.951  1.00  0.00           H  
ATOM     56  HB2 SER A   5      16.518   9.827  -1.789  1.00  0.00           H  
ATOM     57  HB3 SER A   5      16.534  11.019  -3.086  1.00  0.00           H  
ATOM     58  HG  SER A   5      18.453  10.745  -1.553  1.00  0.00           H  
ATOM     59  N   MET A   6      14.176  10.254   0.277  1.00  0.00           N  
ATOM     60  CA  MET A   6      13.897   9.733   1.611  1.00  0.00           C  
ATOM     61  C   MET A   6      12.725   8.757   1.578  1.00  0.00           C  
ATOM     62  O   MET A   6      12.218   8.416   0.508  1.00  0.00           O  
ATOM     63  CB  MET A   6      13.597  10.884   2.577  1.00  0.00           C  
ATOM     64  CG  MET A   6      12.502  11.820   2.092  1.00  0.00           C  
ATOM     65  SD  MET A   6      12.275  13.243   3.176  1.00  0.00           S  
ATOM     66  CE  MET A   6      11.750  14.487   1.999  1.00  0.00           C  
ATOM     67  H   MET A   6      13.619   9.961  -0.475  1.00  0.00           H  
ATOM     68  HA  MET A   6      14.777   9.209   1.952  1.00  0.00           H  
ATOM     69  HB2 MET A   6      13.293  10.472   3.528  1.00  0.00           H  
ATOM     70  HB3 MET A   6      14.498  11.462   2.719  1.00  0.00           H  
ATOM     71  HG2 MET A   6      12.763  12.175   1.106  1.00  0.00           H  
ATOM     72  HG3 MET A   6      11.575  11.272   2.040  1.00  0.00           H  
ATOM     73  HE1 MET A   6      12.187  14.276   1.034  1.00  0.00           H  
ATOM     74  HE2 MET A   6      12.075  15.460   2.336  1.00  0.00           H  
ATOM     75  HE3 MET A   6      10.674  14.473   1.918  1.00  0.00           H  
ATOM     76  N   ALA A   7      12.297   8.307   2.755  1.00  0.00           N  
ATOM     77  CA  ALA A   7      11.182   7.370   2.858  1.00  0.00           C  
ATOM     78  C   ALA A   7       9.855   8.105   3.028  1.00  0.00           C  
ATOM     79  O   ALA A   7       8.942   7.609   3.686  1.00  0.00           O  
ATOM     80  CB  ALA A   7      11.407   6.412   4.017  1.00  0.00           C  
ATOM     81  H   ALA A   7      12.740   8.613   3.573  1.00  0.00           H  
ATOM     82  HA  ALA A   7      11.146   6.789   1.946  1.00  0.00           H  
ATOM     83  HB1 ALA A   7      12.462   6.205   4.116  1.00  0.00           H  
ATOM     84  HB2 ALA A   7      10.876   5.491   3.830  1.00  0.00           H  
ATOM     85  HB3 ALA A   7      11.040   6.858   4.930  1.00  0.00           H  
ATOM     86  N   ASP A   8       9.754   9.289   2.427  1.00  0.00           N  
ATOM     87  CA  ASP A   8       8.535  10.085   2.508  1.00  0.00           C  
ATOM     88  C   ASP A   8       7.336   9.287   2.004  1.00  0.00           C  
ATOM     89  O   ASP A   8       6.197   9.545   2.393  1.00  0.00           O  
ATOM     90  CB  ASP A   8       8.688  11.373   1.696  1.00  0.00           C  
ATOM     91  CG  ASP A   8       7.451  12.248   1.755  1.00  0.00           C  
ATOM     92  OD1 ASP A   8       6.994  12.555   2.875  1.00  0.00           O  
ATOM     93  OD2 ASP A   8       6.940  12.625   0.679  1.00  0.00           O  
ATOM     94  H   ASP A   8      10.511   9.630   1.912  1.00  0.00           H  
ATOM     95  HA  ASP A   8       8.374  10.340   3.545  1.00  0.00           H  
ATOM     96  HB2 ASP A   8       9.523  11.938   2.085  1.00  0.00           H  
ATOM     97  HB3 ASP A   8       8.881  11.120   0.664  1.00  0.00           H  
ATOM     98  N   LYS A   9       7.606   8.322   1.130  1.00  0.00           N  
ATOM     99  CA  LYS A   9       6.571   7.488   0.559  1.00  0.00           C  
ATOM    100  C   LYS A   9       6.235   6.328   1.477  1.00  0.00           C  
ATOM    101  O   LYS A   9       6.989   6.001   2.394  1.00  0.00           O  
ATOM    102  CB  LYS A   9       7.049   6.941  -0.778  1.00  0.00           C  
ATOM    103  CG  LYS A   9       6.980   7.932  -1.922  1.00  0.00           C  
ATOM    104  CD  LYS A   9       7.827   9.161  -1.657  1.00  0.00           C  
ATOM    105  CE  LYS A   9       6.988  10.300  -1.113  1.00  0.00           C  
ATOM    106  NZ  LYS A   9       7.299  11.593  -1.784  1.00  0.00           N  
ATOM    107  H   LYS A   9       8.524   8.174   0.845  1.00  0.00           H  
ATOM    108  HA  LYS A   9       5.694   8.082   0.408  1.00  0.00           H  
ATOM    109  HB2 LYS A   9       8.076   6.628  -0.672  1.00  0.00           H  
ATOM    110  HB3 LYS A   9       6.450   6.085  -1.034  1.00  0.00           H  
ATOM    111  HG2 LYS A   9       7.342   7.452  -2.811  1.00  0.00           H  
ATOM    112  HG3 LYS A   9       5.952   8.236  -2.064  1.00  0.00           H  
ATOM    113  HD2 LYS A   9       8.593   8.913  -0.938  1.00  0.00           H  
ATOM    114  HD3 LYS A   9       8.290   9.476  -2.582  1.00  0.00           H  
ATOM    115  HE2 LYS A   9       5.946  10.064  -1.266  1.00  0.00           H  
ATOM    116  HE3 LYS A   9       7.184  10.393  -0.059  1.00  0.00           H  
ATOM    117  HZ1 LYS A   9       8.100  12.058  -1.309  1.00  0.00           H  
ATOM    118  HZ2 LYS A   9       6.473  12.223  -1.747  1.00  0.00           H  
ATOM    119  HZ3 LYS A   9       7.551  11.427  -2.780  1.00  0.00           H  
ATOM    120  N   ILE A  10       5.108   5.695   1.202  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.670   4.551   1.976  1.00  0.00           C  
ATOM    122  C   ILE A  10       4.752   3.315   1.116  1.00  0.00           C  
ATOM    123  O   ILE A  10       4.407   3.336  -0.064  1.00  0.00           O  
ATOM    124  CB  ILE A  10       3.230   4.694   2.513  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       2.793   6.155   2.511  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.132   4.113   3.916  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       1.326   6.337   2.819  1.00  0.00           C  
ATOM    128  H   ILE A  10       4.567   5.993   0.442  1.00  0.00           H  
ATOM    129  HA  ILE A  10       5.340   4.438   2.816  1.00  0.00           H  
ATOM    130  HB  ILE A  10       2.571   4.126   1.871  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.360   6.697   3.254  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       2.987   6.574   1.537  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       2.103   3.861   4.130  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.481   4.840   4.633  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.740   3.222   3.980  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       1.053   7.371   2.675  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       1.138   6.052   3.843  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       0.742   5.714   2.159  1.00  0.00           H  
ATOM    139  N   LYS A  11       5.222   2.246   1.710  1.00  0.00           N  
ATOM    140  CA  LYS A  11       5.373   0.993   1.002  1.00  0.00           C  
ATOM    141  C   LYS A  11       4.336  -0.007   1.485  1.00  0.00           C  
ATOM    142  O   LYS A  11       4.514  -0.655   2.513  1.00  0.00           O  
ATOM    143  CB  LYS A  11       6.795   0.471   1.193  1.00  0.00           C  
ATOM    144  CG  LYS A  11       7.856   1.564   1.053  1.00  0.00           C  
ATOM    145  CD  LYS A  11       8.919   1.448   2.133  1.00  0.00           C  
ATOM    146  CE  LYS A  11      10.153   0.725   1.619  1.00  0.00           C  
ATOM    147  NZ  LYS A  11      11.401   1.484   1.908  1.00  0.00           N  
ATOM    148  H   LYS A  11       5.483   2.306   2.650  1.00  0.00           H  
ATOM    149  HA  LYS A  11       5.207   1.183  -0.048  1.00  0.00           H  
ATOM    150  HB2 LYS A  11       6.881   0.029   2.177  1.00  0.00           H  
ATOM    151  HB3 LYS A  11       6.991  -0.286   0.448  1.00  0.00           H  
ATOM    152  HG2 LYS A  11       8.330   1.464   0.089  1.00  0.00           H  
ATOM    153  HG3 LYS A  11       7.385   2.548   1.126  1.00  0.00           H  
ATOM    154  HD2 LYS A  11       9.203   2.438   2.456  1.00  0.00           H  
ATOM    155  HD3 LYS A  11       8.511   0.897   2.967  1.00  0.00           H  
ATOM    156  HE2 LYS A  11      10.213  -0.242   2.096  1.00  0.00           H  
ATOM    157  HE3 LYS A  11      10.060   0.592   0.550  1.00  0.00           H  
ATOM    158  HZ1 LYS A  11      11.293   2.474   1.609  1.00  0.00           H  
ATOM    159  HZ2 LYS A  11      12.203   1.062   1.397  1.00  0.00           H  
ATOM    160  HZ3 LYS A  11      11.605   1.462   2.927  1.00  0.00           H  
ATOM    161  N   CYS A  12       3.232  -0.091   0.748  1.00  0.00           N  
ATOM    162  CA  CYS A  12       2.133  -0.977   1.103  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.741  -1.874  -0.073  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.326  -1.792  -1.151  1.00  0.00           O  
ATOM    165  CB  CYS A  12       0.939  -0.126   1.555  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -0.177  -0.923   2.728  1.00  0.00           S  
ATOM    167  H   CYS A  12       3.143   0.480  -0.048  1.00  0.00           H  
ATOM    168  HA  CYS A  12       2.458  -1.594   1.924  1.00  0.00           H  
ATOM    169  HB2 CYS A  12       1.311   0.764   2.034  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.358   0.155   0.687  1.00  0.00           H  
ATOM    171  HG  CYS A  12      -0.710  -1.560   2.246  1.00  0.00           H  
ATOM    172  N   SER A  13       0.752  -2.734   0.147  1.00  0.00           N  
ATOM    173  CA  SER A  13       0.273  -3.642  -0.889  1.00  0.00           C  
ATOM    174  C   SER A  13      -1.235  -3.489  -1.055  1.00  0.00           C  
ATOM    175  O   SER A  13      -1.911  -2.982  -0.161  1.00  0.00           O  
ATOM    176  CB  SER A  13       0.622  -5.090  -0.537  1.00  0.00           C  
ATOM    177  OG  SER A  13      -0.247  -6.001  -1.189  1.00  0.00           O  
ATOM    178  H   SER A  13       0.329  -2.755   1.025  1.00  0.00           H  
ATOM    179  HA  SER A  13       0.757  -3.374  -1.816  1.00  0.00           H  
ATOM    180  HB2 SER A  13       1.635  -5.299  -0.847  1.00  0.00           H  
ATOM    181  HB3 SER A  13       0.535  -5.230   0.530  1.00  0.00           H  
ATOM    182  HG  SER A  13       0.153  -6.293  -2.012  1.00  0.00           H  
ATOM    183  N   HIS A  14      -1.766  -3.914  -2.199  1.00  0.00           N  
ATOM    184  CA  HIS A  14      -3.200  -3.793  -2.445  1.00  0.00           C  
ATOM    185  C   HIS A  14      -3.794  -5.050  -3.076  1.00  0.00           C  
ATOM    186  O   HIS A  14      -3.122  -5.782  -3.802  1.00  0.00           O  
ATOM    187  CB  HIS A  14      -3.488  -2.572  -3.324  1.00  0.00           C  
ATOM    188  CG  HIS A  14      -3.108  -2.749  -4.765  1.00  0.00           C  
ATOM    189  ND1 HIS A  14      -2.341  -3.800  -5.223  1.00  0.00           N  
ATOM    190  CD2 HIS A  14      -3.399  -1.997  -5.854  1.00  0.00           C  
ATOM    191  CE1 HIS A  14      -2.176  -3.687  -6.529  1.00  0.00           C  
ATOM    192  NE2 HIS A  14      -2.808  -2.602  -6.936  1.00  0.00           N  
ATOM    193  H   HIS A  14      -1.186  -4.302  -2.886  1.00  0.00           H  
ATOM    194  HA  HIS A  14      -3.676  -3.645  -1.491  1.00  0.00           H  
ATOM    195  HB2 HIS A  14      -4.543  -2.353  -3.287  1.00  0.00           H  
ATOM    196  HB3 HIS A  14      -2.938  -1.726  -2.939  1.00  0.00           H  
ATOM    197  HD1 HIS A  14      -1.970  -4.521  -4.672  1.00  0.00           H  
ATOM    198  HD2 HIS A  14      -3.987  -1.091  -5.867  1.00  0.00           H  
ATOM    199  HE1 HIS A  14      -1.621  -4.367  -7.157  1.00  0.00           H  
ATOM    200  HE2 HIS A  14      -2.750  -2.220  -7.838  1.00  0.00           H  
ATOM    201  N   ILE A  15      -5.073  -5.277  -2.787  1.00  0.00           N  
ATOM    202  CA  ILE A  15      -5.803  -6.427  -3.311  1.00  0.00           C  
ATOM    203  C   ILE A  15      -7.297  -6.107  -3.390  1.00  0.00           C  
ATOM    204  O   ILE A  15      -7.943  -5.869  -2.369  1.00  0.00           O  
ATOM    205  CB  ILE A  15      -5.567  -7.684  -2.437  1.00  0.00           C  
ATOM    206  CG1 ILE A  15      -4.138  -8.195  -2.625  1.00  0.00           C  
ATOM    207  CG2 ILE A  15      -6.566  -8.791  -2.763  1.00  0.00           C  
ATOM    208  CD1 ILE A  15      -3.159  -7.654  -1.607  1.00  0.00           C  
ATOM    209  H   ILE A  15      -5.545  -4.644  -2.203  1.00  0.00           H  
ATOM    210  HA  ILE A  15      -5.434  -6.627  -4.307  1.00  0.00           H  
ATOM    211  HB  ILE A  15      -5.705  -7.405  -1.404  1.00  0.00           H  
ATOM    212 HG12 ILE A  15      -4.135  -9.269  -2.548  1.00  0.00           H  
ATOM    213 HG13 ILE A  15      -3.785  -7.913  -3.606  1.00  0.00           H  
ATOM    214 HG21 ILE A  15      -7.561  -8.377  -2.830  1.00  0.00           H  
ATOM    215 HG22 ILE A  15      -6.541  -9.537  -1.982  1.00  0.00           H  
ATOM    216 HG23 ILE A  15      -6.302  -9.249  -3.704  1.00  0.00           H  
ATOM    217 HD11 ILE A  15      -3.065  -8.355  -0.790  1.00  0.00           H  
ATOM    218 HD12 ILE A  15      -3.519  -6.709  -1.230  1.00  0.00           H  
ATOM    219 HD13 ILE A  15      -2.196  -7.513  -2.073  1.00  0.00           H  
ATOM    220  N   LEU A  16      -7.834  -6.077  -4.607  1.00  0.00           N  
ATOM    221  CA  LEU A  16      -9.244  -5.756  -4.817  1.00  0.00           C  
ATOM    222  C   LEU A  16     -10.102  -7.000  -5.036  1.00  0.00           C  
ATOM    223  O   LEU A  16      -9.715  -7.916  -5.760  1.00  0.00           O  
ATOM    224  CB  LEU A  16      -9.396  -4.827  -6.024  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -9.696  -3.366  -5.691  1.00  0.00           C  
ATOM    226  CD1 LEU A  16     -10.871  -3.261  -4.729  1.00  0.00           C  
ATOM    227  CD2 LEU A  16      -8.461  -2.695  -5.114  1.00  0.00           C  
ATOM    228  H   LEU A  16      -7.265  -6.254  -5.386  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -9.597  -5.243  -3.940  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -8.481  -4.861  -6.596  1.00  0.00           H  
ATOM    231  HB3 LEU A  16     -10.196  -5.199  -6.643  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -9.966  -2.849  -6.597  1.00  0.00           H  
ATOM    233 HD11 LEU A  16     -10.559  -2.743  -3.834  1.00  0.00           H  
ATOM    234 HD12 LEU A  16     -11.217  -4.250  -4.471  1.00  0.00           H  
ATOM    235 HD13 LEU A  16     -11.671  -2.711  -5.201  1.00  0.00           H  
ATOM    236 HD21 LEU A  16      -7.598  -3.322  -5.284  1.00  0.00           H  
ATOM    237 HD22 LEU A  16      -8.594  -2.545  -4.055  1.00  0.00           H  
ATOM    238 HD23 LEU A  16      -8.312  -1.741  -5.598  1.00  0.00           H  
ATOM    239  N   VAL A  17     -11.289  -7.001  -4.434  1.00  0.00           N  
ATOM    240  CA  VAL A  17     -12.238  -8.099  -4.589  1.00  0.00           C  
ATOM    241  C   VAL A  17     -13.663  -7.621  -4.342  1.00  0.00           C  
ATOM    242  O   VAL A  17     -13.927  -6.936  -3.354  1.00  0.00           O  
ATOM    243  CB  VAL A  17     -11.960  -9.266  -3.623  1.00  0.00           C  
ATOM    244  CG1 VAL A  17     -10.628  -9.926  -3.926  1.00  0.00           C  
ATOM    245  CG2 VAL A  17     -12.025  -8.794  -2.181  1.00  0.00           C  
ATOM    246  H   VAL A  17     -11.546  -6.226  -3.889  1.00  0.00           H  
ATOM    247  HA  VAL A  17     -12.161  -8.468  -5.601  1.00  0.00           H  
ATOM    248  HB  VAL A  17     -12.736 -10.004  -3.766  1.00  0.00           H  
ATOM    249 HG11 VAL A  17     -10.411  -9.829  -4.977  1.00  0.00           H  
ATOM    250 HG12 VAL A  17     -10.684 -10.974  -3.664  1.00  0.00           H  
ATOM    251 HG13 VAL A  17      -9.850  -9.450  -3.350  1.00  0.00           H  
ATOM    252 HG21 VAL A  17     -11.935  -7.719  -2.147  1.00  0.00           H  
ATOM    253 HG22 VAL A  17     -11.219  -9.242  -1.619  1.00  0.00           H  
ATOM    254 HG23 VAL A  17     -12.971  -9.092  -1.750  1.00  0.00           H  
ATOM    255  N   LYS A  18     -14.585  -8.009  -5.213  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -15.981  -7.636  -5.034  1.00  0.00           C  
ATOM    257  C   LYS A  18     -16.518  -8.293  -3.765  1.00  0.00           C  
ATOM    258  O   LYS A  18     -17.522  -7.864  -3.197  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -16.814  -8.058  -6.247  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -16.882  -6.999  -7.336  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -16.171  -7.450  -8.603  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -15.569  -6.273  -9.355  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -16.617  -5.359  -9.887  1.00  0.00           N  
ATOM    264  H   LYS A  18     -14.329  -8.579  -5.968  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -16.027  -6.563  -4.919  1.00  0.00           H  
ATOM    266  HB2 LYS A  18     -16.383  -8.954  -6.669  1.00  0.00           H  
ATOM    267  HB3 LYS A  18     -17.821  -8.273  -5.920  1.00  0.00           H  
ATOM    268  HG2 LYS A  18     -17.918  -6.802  -7.568  1.00  0.00           H  
ATOM    269  HG3 LYS A  18     -16.414  -6.094  -6.975  1.00  0.00           H  
ATOM    270  HD2 LYS A  18     -15.380  -8.135  -8.335  1.00  0.00           H  
ATOM    271  HD3 LYS A  18     -16.882  -7.951  -9.244  1.00  0.00           H  
ATOM    272  HE2 LYS A  18     -14.931  -5.722  -8.681  1.00  0.00           H  
ATOM    273  HE3 LYS A  18     -14.982  -6.652 -10.178  1.00  0.00           H  
ATOM    274  HZ1 LYS A  18     -17.193  -5.851 -10.599  1.00  0.00           H  
ATOM    275  HZ2 LYS A  18     -16.174  -4.527 -10.328  1.00  0.00           H  
ATOM    276  HZ3 LYS A  18     -17.237  -5.040  -9.116  1.00  0.00           H  
ATOM    277  N   LYS A  19     -15.814  -9.334  -3.325  1.00  0.00           N  
ATOM    278  CA  LYS A  19     -16.154 -10.072  -2.131  1.00  0.00           C  
ATOM    279  C   LYS A  19     -15.839  -9.239  -0.890  1.00  0.00           C  
ATOM    280  O   LYS A  19     -14.808  -9.431  -0.245  1.00  0.00           O  
ATOM    281  CB  LYS A  19     -15.336 -11.355  -2.130  1.00  0.00           C  
ATOM    282  CG  LYS A  19     -16.120 -12.605  -1.791  1.00  0.00           C  
ATOM    283  CD  LYS A  19     -17.143 -12.365  -0.691  1.00  0.00           C  
ATOM    284  CE  LYS A  19     -18.559 -12.303  -1.246  1.00  0.00           C  
ATOM    285  NZ  LYS A  19     -19.483 -11.585  -0.327  1.00  0.00           N  
ATOM    286  H   LYS A  19     -15.020  -9.617  -3.818  1.00  0.00           H  
ATOM    287  HA  LYS A  19     -17.206 -10.310  -2.155  1.00  0.00           H  
ATOM    288  HB2 LYS A  19     -14.912 -11.487  -3.114  1.00  0.00           H  
ATOM    289  HB3 LYS A  19     -14.540 -11.247  -1.429  1.00  0.00           H  
ATOM    290  HG2 LYS A  19     -16.626 -12.931  -2.683  1.00  0.00           H  
ATOM    291  HG3 LYS A  19     -15.430 -13.372  -1.470  1.00  0.00           H  
ATOM    292  HD2 LYS A  19     -17.086 -13.170   0.024  1.00  0.00           H  
ATOM    293  HD3 LYS A  19     -16.918 -11.429  -0.201  1.00  0.00           H  
ATOM    294  HE2 LYS A  19     -18.536 -11.787  -2.195  1.00  0.00           H  
ATOM    295  HE3 LYS A  19     -18.918 -13.310  -1.392  1.00  0.00           H  
ATOM    296  HZ1 LYS A  19     -20.460 -11.655  -0.677  1.00  0.00           H  
ATOM    297  HZ2 LYS A  19     -19.220 -10.580  -0.267  1.00  0.00           H  
ATOM    298  HZ3 LYS A  19     -19.436 -12.001   0.625  1.00  0.00           H  
ATOM    299  N   GLN A  20     -16.714  -8.292  -0.582  1.00  0.00           N  
ATOM    300  CA  GLN A  20     -16.518  -7.399   0.556  1.00  0.00           C  
ATOM    301  C   GLN A  20     -16.122  -8.143   1.832  1.00  0.00           C  
ATOM    302  O   GLN A  20     -15.278  -7.667   2.590  1.00  0.00           O  
ATOM    303  CB  GLN A  20     -17.784  -6.576   0.806  1.00  0.00           C  
ATOM    304  CG  GLN A  20     -19.062  -7.399   0.793  1.00  0.00           C  
ATOM    305  CD  GLN A  20     -20.210  -6.697   1.490  1.00  0.00           C  
ATOM    306  OE1 GLN A  20     -20.813  -5.774   0.942  1.00  0.00           O  
ATOM    307  NE2 GLN A  20     -20.522  -7.134   2.705  1.00  0.00           N  
ATOM    308  H   GLN A  20     -17.505  -8.172  -1.151  1.00  0.00           H  
ATOM    309  HA  GLN A  20     -15.716  -6.728   0.298  1.00  0.00           H  
ATOM    310  HB2 GLN A  20     -17.701  -6.095   1.769  1.00  0.00           H  
ATOM    311  HB3 GLN A  20     -17.862  -5.819   0.040  1.00  0.00           H  
ATOM    312  HG2 GLN A  20     -19.343  -7.587  -0.232  1.00  0.00           H  
ATOM    313  HG3 GLN A  20     -18.875  -8.338   1.292  1.00  0.00           H  
ATOM    314 HE21 GLN A  20     -19.999  -7.873   3.078  1.00  0.00           H  
ATOM    315 HE22 GLN A  20     -21.262  -6.698   3.178  1.00  0.00           H  
ATOM    316  N   GLY A  21     -16.731  -9.298   2.075  1.00  0.00           N  
ATOM    317  CA  GLY A  21     -16.407 -10.050   3.276  1.00  0.00           C  
ATOM    318  C   GLY A  21     -15.033 -10.676   3.219  1.00  0.00           C  
ATOM    319  O   GLY A  21     -14.370 -10.830   4.245  1.00  0.00           O  
ATOM    320  H   GLY A  21     -17.402  -9.636   1.447  1.00  0.00           H  
ATOM    321  HA2 GLY A  21     -16.439  -9.378   4.116  1.00  0.00           H  
ATOM    322  HA3 GLY A  21     -17.143 -10.824   3.418  1.00  0.00           H  
ATOM    323  N   GLU A  22     -14.601 -11.030   2.020  1.00  0.00           N  
ATOM    324  CA  GLU A  22     -13.291 -11.633   1.834  1.00  0.00           C  
ATOM    325  C   GLU A  22     -12.200 -10.638   2.185  1.00  0.00           C  
ATOM    326  O   GLU A  22     -11.180 -10.989   2.779  1.00  0.00           O  
ATOM    327  CB  GLU A  22     -13.134 -12.088   0.385  1.00  0.00           C  
ATOM    328  CG  GLU A  22     -12.390 -11.110  -0.499  1.00  0.00           C  
ATOM    329  CD  GLU A  22     -10.885 -11.243  -0.372  1.00  0.00           C  
ATOM    330  OE1 GLU A  22     -10.352 -12.311  -0.736  1.00  0.00           O  
ATOM    331  OE2 GLU A  22     -10.241 -10.281   0.095  1.00  0.00           O  
ATOM    332  H   GLU A  22     -15.173 -10.875   1.240  1.00  0.00           H  
ATOM    333  HA  GLU A  22     -13.216 -12.487   2.487  1.00  0.00           H  
ATOM    334  HB2 GLU A  22     -12.591 -13.002   0.376  1.00  0.00           H  
ATOM    335  HB3 GLU A  22     -14.113 -12.248  -0.035  1.00  0.00           H  
ATOM    336  HG2 GLU A  22     -12.665 -11.290  -1.528  1.00  0.00           H  
ATOM    337  HG3 GLU A  22     -12.677 -10.109  -0.219  1.00  0.00           H  
ATOM    338  N   ALA A  23     -12.430  -9.392   1.790  1.00  0.00           N  
ATOM    339  CA  ALA A  23     -11.478  -8.313   2.028  1.00  0.00           C  
ATOM    340  C   ALA A  23     -10.932  -8.390   3.451  1.00  0.00           C  
ATOM    341  O   ALA A  23      -9.736  -8.237   3.666  1.00  0.00           O  
ATOM    342  CB  ALA A  23     -12.135  -6.960   1.773  1.00  0.00           C  
ATOM    343  H   ALA A  23     -13.259  -9.205   1.308  1.00  0.00           H  
ATOM    344  HA  ALA A  23     -10.661  -8.428   1.330  1.00  0.00           H  
ATOM    345  HB1 ALA A  23     -11.491  -6.173   2.134  1.00  0.00           H  
ATOM    346  HB2 ALA A  23     -13.081  -6.916   2.290  1.00  0.00           H  
ATOM    347  HB3 ALA A  23     -12.300  -6.831   0.710  1.00  0.00           H  
ATOM    348  N   LEU A  24     -11.822  -8.665   4.405  1.00  0.00           N  
ATOM    349  CA  LEU A  24     -11.442  -8.809   5.812  1.00  0.00           C  
ATOM    350  C   LEU A  24     -10.692 -10.119   6.025  1.00  0.00           C  
ATOM    351  O   LEU A  24      -9.662 -10.156   6.691  1.00  0.00           O  
ATOM    352  CB  LEU A  24     -12.690  -8.778   6.698  1.00  0.00           C  
ATOM    353  CG  LEU A  24     -12.628  -7.804   7.874  1.00  0.00           C  
ATOM    354  CD1 LEU A  24     -11.527  -8.207   8.844  1.00  0.00           C  
ATOM    355  CD2 LEU A  24     -12.409  -6.384   7.376  1.00  0.00           C  
ATOM    356  H   LEU A  24     -12.759  -8.800   4.153  1.00  0.00           H  
ATOM    357  HA  LEU A  24     -10.786  -7.986   6.082  1.00  0.00           H  
ATOM    358  HB2 LEU A  24     -13.540  -8.515   6.081  1.00  0.00           H  
ATOM    359  HB3 LEU A  24     -12.851  -9.770   7.093  1.00  0.00           H  
ATOM    360  HG  LEU A  24     -13.568  -7.832   8.406  1.00  0.00           H  
ATOM    361 HD11 LEU A  24     -11.948  -8.813   9.633  1.00  0.00           H  
ATOM    362 HD12 LEU A  24     -11.079  -7.321   9.269  1.00  0.00           H  
ATOM    363 HD13 LEU A  24     -10.775  -8.775   8.318  1.00  0.00           H  
ATOM    364 HD21 LEU A  24     -13.354  -5.863   7.349  1.00  0.00           H  
ATOM    365 HD22 LEU A  24     -11.985  -6.412   6.383  1.00  0.00           H  
ATOM    366 HD23 LEU A  24     -11.733  -5.868   8.042  1.00  0.00           H  
ATOM    367  N   ALA A  25     -11.218 -11.197   5.452  1.00  0.00           N  
ATOM    368  CA  ALA A  25     -10.593 -12.507   5.583  1.00  0.00           C  
ATOM    369  C   ALA A  25      -9.120 -12.442   5.197  1.00  0.00           C  
ATOM    370  O   ALA A  25      -8.245 -12.779   5.994  1.00  0.00           O  
ATOM    371  CB  ALA A  25     -11.324 -13.532   4.730  1.00  0.00           C  
ATOM    372  H   ALA A  25     -12.043 -11.110   4.930  1.00  0.00           H  
ATOM    373  HA  ALA A  25     -10.669 -12.810   6.618  1.00  0.00           H  
ATOM    374  HB1 ALA A  25     -11.005 -13.438   3.702  1.00  0.00           H  
ATOM    375  HB2 ALA A  25     -12.389 -13.359   4.794  1.00  0.00           H  
ATOM    376  HB3 ALA A  25     -11.098 -14.525   5.089  1.00  0.00           H  
ATOM    377  N   VAL A  26      -8.853 -11.997   3.972  1.00  0.00           N  
ATOM    378  CA  VAL A  26      -7.483 -11.882   3.492  1.00  0.00           C  
ATOM    379  C   VAL A  26      -6.651 -11.026   4.439  1.00  0.00           C  
ATOM    380  O   VAL A  26      -5.453 -11.235   4.578  1.00  0.00           O  
ATOM    381  CB  VAL A  26      -7.411 -11.295   2.065  1.00  0.00           C  
ATOM    382  CG1 VAL A  26      -8.382 -12.014   1.140  1.00  0.00           C  
ATOM    383  CG2 VAL A  26      -7.682  -9.798   2.071  1.00  0.00           C  
ATOM    384  H   VAL A  26      -9.589 -11.738   3.384  1.00  0.00           H  
ATOM    385  HA  VAL A  26      -7.061 -12.875   3.467  1.00  0.00           H  
ATOM    386  HB  VAL A  26      -6.412 -11.455   1.685  1.00  0.00           H  
ATOM    387 HG11 VAL A  26      -8.271 -11.633   0.136  1.00  0.00           H  
ATOM    388 HG12 VAL A  26      -9.393 -11.846   1.480  1.00  0.00           H  
ATOM    389 HG13 VAL A  26      -8.170 -13.074   1.149  1.00  0.00           H  
ATOM    390 HG21 VAL A  26      -6.978  -9.307   2.728  1.00  0.00           H  
ATOM    391 HG22 VAL A  26      -8.686  -9.617   2.418  1.00  0.00           H  
ATOM    392 HG23 VAL A  26      -7.571  -9.409   1.070  1.00  0.00           H  
ATOM    393  N   GLN A  27      -7.292 -10.067   5.101  1.00  0.00           N  
ATOM    394  CA  GLN A  27      -6.590  -9.201   6.042  1.00  0.00           C  
ATOM    395  C   GLN A  27      -5.829 -10.048   7.062  1.00  0.00           C  
ATOM    396  O   GLN A  27      -4.606  -9.974   7.168  1.00  0.00           O  
ATOM    397  CB  GLN A  27      -7.576  -8.278   6.766  1.00  0.00           C  
ATOM    398  CG  GLN A  27      -8.413  -7.421   5.842  1.00  0.00           C  
ATOM    399  CD  GLN A  27      -9.079  -6.266   6.568  1.00  0.00           C  
ATOM    400  OE1 GLN A  27      -9.219  -6.289   7.790  1.00  0.00           O  
ATOM    401  NE2 GLN A  27      -9.493  -5.250   5.820  1.00  0.00           N  
ATOM    402  H   GLN A  27      -8.255  -9.946   4.961  1.00  0.00           H  
ATOM    403  HA  GLN A  27      -5.888  -8.603   5.483  1.00  0.00           H  
ATOM    404  HB2 GLN A  27      -8.237  -8.879   7.360  1.00  0.00           H  
ATOM    405  HB3 GLN A  27      -7.036  -7.624   7.418  1.00  0.00           H  
ATOM    406  HG2 GLN A  27      -7.779  -7.023   5.063  1.00  0.00           H  
ATOM    407  HG3 GLN A  27      -9.173  -8.037   5.403  1.00  0.00           H  
ATOM    408 HE21 GLN A  27      -9.349  -5.297   4.853  1.00  0.00           H  
ATOM    409 HE22 GLN A  27      -9.926  -4.493   6.268  1.00  0.00           H  
ATOM    410  N   GLU A  28      -6.576 -10.862   7.798  1.00  0.00           N  
ATOM    411  CA  GLU A  28      -5.998 -11.744   8.806  1.00  0.00           C  
ATOM    412  C   GLU A  28      -5.242 -12.900   8.148  1.00  0.00           C  
ATOM    413  O   GLU A  28      -4.333 -13.481   8.742  1.00  0.00           O  
ATOM    414  CB  GLU A  28      -7.109 -12.270   9.732  1.00  0.00           C  
ATOM    415  CG  GLU A  28      -7.083 -13.775   9.971  1.00  0.00           C  
ATOM    416  CD  GLU A  28      -8.263 -14.255  10.792  1.00  0.00           C  
ATOM    417  OE1 GLU A  28      -9.395 -14.248  10.265  1.00  0.00           O  
ATOM    418  OE2 GLU A  28      -8.057 -14.639  11.963  1.00  0.00           O  
ATOM    419  H   GLU A  28      -7.545 -10.881   7.652  1.00  0.00           H  
ATOM    420  HA  GLU A  28      -5.301 -11.163   9.391  1.00  0.00           H  
ATOM    421  HB2 GLU A  28      -7.023 -11.777  10.688  1.00  0.00           H  
ATOM    422  HB3 GLU A  28      -8.067 -12.016   9.296  1.00  0.00           H  
ATOM    423  HG2 GLU A  28      -7.101 -14.280   9.017  1.00  0.00           H  
ATOM    424  HG3 GLU A  28      -6.172 -14.027  10.495  1.00  0.00           H  
ATOM    425  N   ARG A  29      -5.646 -13.242   6.928  1.00  0.00           N  
ATOM    426  CA  ARG A  29      -5.033 -14.343   6.193  1.00  0.00           C  
ATOM    427  C   ARG A  29      -3.698 -13.944   5.569  1.00  0.00           C  
ATOM    428  O   ARG A  29      -2.810 -14.780   5.404  1.00  0.00           O  
ATOM    429  CB  ARG A  29      -5.990 -14.823   5.103  1.00  0.00           C  
ATOM    430  CG  ARG A  29      -5.740 -16.248   4.645  1.00  0.00           C  
ATOM    431  CD  ARG A  29      -6.059 -17.251   5.743  1.00  0.00           C  
ATOM    432  NE  ARG A  29      -7.461 -17.193   6.148  1.00  0.00           N  
ATOM    433  CZ  ARG A  29      -8.453 -17.767   5.469  1.00  0.00           C  
ATOM    434  NH1 ARG A  29      -8.202 -18.428   4.347  1.00  0.00           N  
ATOM    435  NH2 ARG A  29      -9.700 -17.673   5.913  1.00  0.00           N  
ATOM    436  H   ARG A  29      -6.386 -12.751   6.515  1.00  0.00           H  
ATOM    437  HA  ARG A  29      -4.864 -15.152   6.887  1.00  0.00           H  
ATOM    438  HB2 ARG A  29      -7.002 -14.760   5.475  1.00  0.00           H  
ATOM    439  HB3 ARG A  29      -5.893 -14.172   4.246  1.00  0.00           H  
ATOM    440  HG2 ARG A  29      -6.367 -16.454   3.790  1.00  0.00           H  
ATOM    441  HG3 ARG A  29      -4.701 -16.350   4.366  1.00  0.00           H  
ATOM    442  HD2 ARG A  29      -5.839 -18.244   5.380  1.00  0.00           H  
ATOM    443  HD3 ARG A  29      -5.437 -17.037   6.600  1.00  0.00           H  
ATOM    444  HE  ARG A  29      -7.675 -16.705   6.970  1.00  0.00           H  
ATOM    445 HH11 ARG A  29      -7.266 -18.499   4.007  1.00  0.00           H  
ATOM    446 HH12 ARG A  29      -8.952 -18.856   3.842  1.00  0.00           H  
ATOM    447 HH21 ARG A  29      -9.894 -17.174   6.758  1.00  0.00           H  
ATOM    448 HH22 ARG A  29     -10.445 -18.104   5.405  1.00  0.00           H  
ATOM    449  N   LEU A  30      -3.563 -12.670   5.215  1.00  0.00           N  
ATOM    450  CA  LEU A  30      -2.341 -12.171   4.594  1.00  0.00           C  
ATOM    451  C   LEU A  30      -1.128 -12.449   5.477  1.00  0.00           C  
ATOM    452  O   LEU A  30      -0.190 -13.130   5.062  1.00  0.00           O  
ATOM    453  CB  LEU A  30      -2.472 -10.670   4.314  1.00  0.00           C  
ATOM    454  CG  LEU A  30      -1.525 -10.116   3.246  1.00  0.00           C  
ATOM    455  CD1 LEU A  30      -0.080 -10.436   3.595  1.00  0.00           C  
ATOM    456  CD2 LEU A  30      -1.884 -10.671   1.874  1.00  0.00           C  
ATOM    457  H   LEU A  30      -4.307 -12.048   5.366  1.00  0.00           H  
ATOM    458  HA  LEU A  30      -2.212 -12.691   3.657  1.00  0.00           H  
ATOM    459  HB2 LEU A  30      -3.485 -10.475   3.994  1.00  0.00           H  
ATOM    460  HB3 LEU A  30      -2.297 -10.134   5.232  1.00  0.00           H  
ATOM    461  HG  LEU A  30      -1.626  -9.041   3.209  1.00  0.00           H  
ATOM    462 HD11 LEU A  30       0.572  -9.704   3.143  1.00  0.00           H  
ATOM    463 HD12 LEU A  30       0.171 -11.420   3.224  1.00  0.00           H  
ATOM    464 HD13 LEU A  30       0.045 -10.415   4.669  1.00  0.00           H  
ATOM    465 HD21 LEU A  30      -1.813  -9.883   1.137  1.00  0.00           H  
ATOM    466 HD22 LEU A  30      -2.894 -11.056   1.893  1.00  0.00           H  
ATOM    467 HD23 LEU A  30      -1.201 -11.466   1.615  1.00  0.00           H  
ATOM    468  N   LYS A  31      -1.156 -11.923   6.696  1.00  0.00           N  
ATOM    469  CA  LYS A  31      -0.061 -12.122   7.639  1.00  0.00           C  
ATOM    470  C   LYS A  31      -0.037 -13.555   8.168  1.00  0.00           C  
ATOM    471  O   LYS A  31       0.908 -13.959   8.845  1.00  0.00           O  
ATOM    472  CB  LYS A  31      -0.182 -11.143   8.806  1.00  0.00           C  
ATOM    473  CG  LYS A  31      -1.452 -11.326   9.621  1.00  0.00           C  
ATOM    474  CD  LYS A  31      -2.424 -10.173   9.418  1.00  0.00           C  
ATOM    475  CE  LYS A  31      -2.911  -9.613  10.745  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      -4.041  -8.660  10.565  1.00  0.00           N  
ATOM    477  H   LYS A  31      -1.932 -11.394   6.970  1.00  0.00           H  
ATOM    478  HA  LYS A  31       0.865 -11.930   7.117  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       0.664 -11.276   9.464  1.00  0.00           H  
ATOM    480  HB3 LYS A  31      -0.171 -10.137   8.418  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      -1.933 -12.243   9.314  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      -1.192 -11.388  10.668  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      -1.928  -9.388   8.869  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      -3.274 -10.527   8.854  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      -3.239 -10.431  11.369  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      -2.092  -9.100  11.226  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      -4.782  -9.091   9.976  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      -3.705  -7.791  10.102  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      -4.448  -8.410  11.488  1.00  0.00           H  
ATOM    490  N   ALA A  32      -1.083 -14.319   7.862  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -1.181 -15.698   8.316  1.00  0.00           C  
ATOM    492  C   ALA A  32      -0.007 -16.531   7.817  1.00  0.00           C  
ATOM    493  O   ALA A  32       0.360 -17.536   8.424  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -2.494 -16.308   7.853  1.00  0.00           C  
ATOM    495  H   ALA A  32      -1.809 -13.945   7.321  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -1.175 -15.693   9.397  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.300 -15.615   8.042  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.676 -17.227   8.392  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.441 -16.518   6.794  1.00  0.00           H  
ATOM    500  N   GLY A  33       0.574 -16.107   6.701  1.00  0.00           N  
ATOM    501  CA  GLY A  33       1.690 -16.821   6.128  1.00  0.00           C  
ATOM    502  C   GLY A  33       1.766 -16.666   4.624  1.00  0.00           C  
ATOM    503  O   GLY A  33       2.804 -16.932   4.017  1.00  0.00           O  
ATOM    504  H   GLY A  33       0.238 -15.307   6.261  1.00  0.00           H  
ATOM    505  HA2 GLY A  33       2.606 -16.452   6.567  1.00  0.00           H  
ATOM    506  HA3 GLY A  33       1.585 -17.864   6.366  1.00  0.00           H  
ATOM    507  N   GLU A  34       0.665 -16.232   4.015  1.00  0.00           N  
ATOM    508  CA  GLU A  34       0.620 -16.043   2.568  1.00  0.00           C  
ATOM    509  C   GLU A  34       1.276 -14.729   2.174  1.00  0.00           C  
ATOM    510  O   GLU A  34       1.393 -13.811   2.985  1.00  0.00           O  
ATOM    511  CB  GLU A  34      -0.822 -16.073   2.065  1.00  0.00           C  
ATOM    512  CG  GLU A  34      -1.680 -14.953   2.622  1.00  0.00           C  
ATOM    513  CD  GLU A  34      -3.161 -15.181   2.392  1.00  0.00           C  
ATOM    514  OE1 GLU A  34      -3.552 -16.338   2.132  1.00  0.00           O  
ATOM    515  OE2 GLU A  34      -3.932 -14.201   2.473  1.00  0.00           O  
ATOM    516  H   GLU A  34      -0.136 -16.033   4.549  1.00  0.00           H  
ATOM    517  HA  GLU A  34       1.166 -16.854   2.114  1.00  0.00           H  
ATOM    518  HB2 GLU A  34      -0.816 -15.991   0.987  1.00  0.00           H  
ATOM    519  HB3 GLU A  34      -1.268 -17.014   2.341  1.00  0.00           H  
ATOM    520  HG2 GLU A  34      -1.504 -14.877   3.684  1.00  0.00           H  
ATOM    521  HG3 GLU A  34      -1.394 -14.028   2.145  1.00  0.00           H  
ATOM    522  N   LYS A  35       1.705 -14.648   0.922  1.00  0.00           N  
ATOM    523  CA  LYS A  35       2.355 -13.447   0.414  1.00  0.00           C  
ATOM    524  C   LYS A  35       1.360 -12.551  -0.312  1.00  0.00           C  
ATOM    525  O   LYS A  35       0.532 -13.027  -1.089  1.00  0.00           O  
ATOM    526  CB  LYS A  35       3.503 -13.821  -0.525  1.00  0.00           C  
ATOM    527  CG  LYS A  35       4.458 -12.671  -0.802  1.00  0.00           C  
ATOM    528  CD  LYS A  35       5.905 -13.139  -0.819  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.827 -12.124  -0.162  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       8.260 -12.494  -0.316  1.00  0.00           N  
ATOM    531  H   LYS A  35       1.581 -15.418   0.327  1.00  0.00           H  
ATOM    532  HA  LYS A  35       2.753 -12.906   1.257  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.064 -14.630  -0.083  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       3.090 -14.152  -1.466  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.219 -12.241  -1.764  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       4.339 -11.924  -0.031  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       5.977 -14.074  -0.284  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.214 -13.284  -1.844  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.662 -11.159  -0.618  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.588 -12.069   0.890  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       8.856 -11.642  -0.264  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       8.413 -12.955  -1.236  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       8.544 -13.149   0.440  1.00  0.00           H  
ATOM    544  N   PHE A  36       1.453 -11.248  -0.058  1.00  0.00           N  
ATOM    545  CA  PHE A  36       0.567 -10.277  -0.691  1.00  0.00           C  
ATOM    546  C   PHE A  36       0.484 -10.525  -2.194  1.00  0.00           C  
ATOM    547  O   PHE A  36      -0.558 -10.312  -2.814  1.00  0.00           O  
ATOM    548  CB  PHE A  36       1.055  -8.850  -0.424  1.00  0.00           C  
ATOM    549  CG  PHE A  36       2.553  -8.708  -0.446  1.00  0.00           C  
ATOM    550  CD1 PHE A  36       3.252  -8.789  -1.639  1.00  0.00           C  
ATOM    551  CD2 PHE A  36       3.258  -8.497   0.727  1.00  0.00           C  
ATOM    552  CE1 PHE A  36       4.629  -8.660  -1.662  1.00  0.00           C  
ATOM    553  CE2 PHE A  36       4.633  -8.366   0.712  1.00  0.00           C  
ATOM    554  CZ  PHE A  36       5.320  -8.449  -0.485  1.00  0.00           C  
ATOM    555  H   PHE A  36       2.137 -10.933   0.569  1.00  0.00           H  
ATOM    556  HA  PHE A  36      -0.418 -10.398  -0.265  1.00  0.00           H  
ATOM    557  HB2 PHE A  36       0.650  -8.192  -1.176  1.00  0.00           H  
ATOM    558  HB3 PHE A  36       0.705  -8.536   0.549  1.00  0.00           H  
ATOM    559  HD1 PHE A  36       2.713  -8.953  -2.560  1.00  0.00           H  
ATOM    560  HD2 PHE A  36       2.722  -8.433   1.663  1.00  0.00           H  
ATOM    561  HE1 PHE A  36       5.163  -8.725  -2.598  1.00  0.00           H  
ATOM    562  HE2 PHE A  36       5.172  -8.201   1.634  1.00  0.00           H  
ATOM    563  HZ  PHE A  36       6.395  -8.348  -0.500  1.00  0.00           H  
ATOM    564  N   GLY A  37       1.590 -10.983  -2.768  1.00  0.00           N  
ATOM    565  CA  GLY A  37       1.627 -11.264  -4.186  1.00  0.00           C  
ATOM    566  C   GLY A  37       0.705 -12.402  -4.566  1.00  0.00           C  
ATOM    567  O   GLY A  37       0.107 -12.397  -5.641  1.00  0.00           O  
ATOM    568  H   GLY A  37       2.387 -11.138  -2.220  1.00  0.00           H  
ATOM    569  HA2 GLY A  37       1.335 -10.378  -4.727  1.00  0.00           H  
ATOM    570  HA3 GLY A  37       2.637 -11.529  -4.464  1.00  0.00           H  
ATOM    571  N   LYS A  38       0.589 -13.380  -3.674  1.00  0.00           N  
ATOM    572  CA  LYS A  38      -0.267 -14.532  -3.914  1.00  0.00           C  
ATOM    573  C   LYS A  38      -1.714 -14.094  -4.105  1.00  0.00           C  
ATOM    574  O   LYS A  38      -2.342 -14.427  -5.110  1.00  0.00           O  
ATOM    575  CB  LYS A  38      -0.166 -15.517  -2.746  1.00  0.00           C  
ATOM    576  CG  LYS A  38       0.055 -16.957  -3.179  1.00  0.00           C  
ATOM    577  CD  LYS A  38      -1.249 -17.624  -3.593  1.00  0.00           C  
ATOM    578  CE  LYS A  38      -1.395 -19.002  -2.966  1.00  0.00           C  
ATOM    579  NZ  LYS A  38      -1.043 -20.087  -3.923  1.00  0.00           N  
ATOM    580  H   LYS A  38       1.092 -13.324  -2.834  1.00  0.00           H  
ATOM    581  HA  LYS A  38       0.073 -15.018  -4.815  1.00  0.00           H  
ATOM    582  HB2 LYS A  38       0.659 -15.224  -2.114  1.00  0.00           H  
ATOM    583  HB3 LYS A  38      -1.080 -15.473  -2.171  1.00  0.00           H  
ATOM    584  HG2 LYS A  38       0.735 -16.970  -4.018  1.00  0.00           H  
ATOM    585  HG3 LYS A  38       0.486 -17.508  -2.356  1.00  0.00           H  
ATOM    586  HD2 LYS A  38      -2.076 -17.006  -3.275  1.00  0.00           H  
ATOM    587  HD3 LYS A  38      -1.265 -17.723  -4.668  1.00  0.00           H  
ATOM    588  HE2 LYS A  38      -0.744 -19.064  -2.108  1.00  0.00           H  
ATOM    589  HE3 LYS A  38      -2.420 -19.130  -2.649  1.00  0.00           H  
ATOM    590  HZ1 LYS A  38      -1.903 -20.454  -4.379  1.00  0.00           H  
ATOM    591  HZ2 LYS A  38      -0.570 -20.866  -3.421  1.00  0.00           H  
ATOM    592  HZ3 LYS A  38      -0.404 -19.724  -4.657  1.00  0.00           H  
ATOM    593  N   LEU A  39      -2.232 -13.338  -3.140  1.00  0.00           N  
ATOM    594  CA  LEU A  39      -3.605 -12.847  -3.200  1.00  0.00           C  
ATOM    595  C   LEU A  39      -3.845 -12.068  -4.486  1.00  0.00           C  
ATOM    596  O   LEU A  39      -4.938 -12.105  -5.048  1.00  0.00           O  
ATOM    597  CB  LEU A  39      -3.920 -11.949  -2.001  1.00  0.00           C  
ATOM    598  CG  LEU A  39      -3.867 -12.620  -0.619  1.00  0.00           C  
ATOM    599  CD1 LEU A  39      -4.596 -13.954  -0.633  1.00  0.00           C  
ATOM    600  CD2 LEU A  39      -2.432 -12.806  -0.155  1.00  0.00           C  
ATOM    601  H   LEU A  39      -1.677 -13.102  -2.373  1.00  0.00           H  
ATOM    602  HA  LEU A  39      -4.262 -13.700  -3.180  1.00  0.00           H  
ATOM    603  HB2 LEU A  39      -3.224 -11.128  -2.010  1.00  0.00           H  
ATOM    604  HB3 LEU A  39      -4.914 -11.548  -2.138  1.00  0.00           H  
ATOM    605  HG  LEU A  39      -4.365 -11.983   0.097  1.00  0.00           H  
ATOM    606 HD11 LEU A  39      -4.422 -14.468   0.300  1.00  0.00           H  
ATOM    607 HD12 LEU A  39      -4.231 -14.557  -1.451  1.00  0.00           H  
ATOM    608 HD13 LEU A  39      -5.653 -13.782  -0.756  1.00  0.00           H  
ATOM    609 HD21 LEU A  39      -1.835 -11.965  -0.477  1.00  0.00           H  
ATOM    610 HD22 LEU A  39      -2.030 -13.715  -0.580  1.00  0.00           H  
ATOM    611 HD23 LEU A  39      -2.409 -12.875   0.922  1.00  0.00           H  
ATOM    612  N   ALA A  40      -2.818 -11.361  -4.950  1.00  0.00           N  
ATOM    613  CA  ALA A  40      -2.932 -10.565  -6.166  1.00  0.00           C  
ATOM    614  C   ALA A  40      -3.493 -11.407  -7.304  1.00  0.00           C  
ATOM    615  O   ALA A  40      -4.491 -11.047  -7.927  1.00  0.00           O  
ATOM    616  CB  ALA A  40      -1.576  -9.994  -6.546  1.00  0.00           C  
ATOM    617  H   ALA A  40      -1.967 -11.369  -4.460  1.00  0.00           H  
ATOM    618  HA  ALA A  40      -3.600  -9.742  -5.968  1.00  0.00           H  
ATOM    619  HB1 ALA A  40      -1.158  -9.467  -5.700  1.00  0.00           H  
ATOM    620  HB2 ALA A  40      -1.693  -9.309  -7.374  1.00  0.00           H  
ATOM    621  HB3 ALA A  40      -0.914 -10.796  -6.833  1.00  0.00           H  
ATOM    622  N   LYS A  41      -2.852 -12.535  -7.554  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -3.287 -13.449  -8.599  1.00  0.00           C  
ATOM    624  C   LYS A  41      -4.355 -14.412  -8.081  1.00  0.00           C  
ATOM    625  O   LYS A  41      -5.117 -14.984  -8.860  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -2.094 -14.237  -9.143  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -0.918 -13.361  -9.543  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -0.284 -13.832 -10.843  1.00  0.00           C  
ATOM    629  CE  LYS A  41       0.985 -14.630 -10.587  1.00  0.00           C  
ATOM    630  NZ  LYS A  41       0.734 -15.810  -9.715  1.00  0.00           N  
ATOM    631  H   LYS A  41      -2.072 -12.771  -7.012  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -3.710 -12.859  -9.397  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -1.760 -14.928  -8.386  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -2.412 -14.795 -10.012  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -1.265 -12.346  -9.671  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -0.176 -13.393  -8.758  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -0.989 -14.456 -11.372  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -0.042 -12.970 -11.446  1.00  0.00           H  
ATOM    639  HE2 LYS A  41       1.377 -14.971 -11.534  1.00  0.00           H  
ATOM    640  HE3 LYS A  41       1.709 -13.986 -10.109  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41       0.637 -15.507  -8.723  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41       1.525 -16.480  -9.784  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -0.141 -16.291 -10.005  1.00  0.00           H  
ATOM    644  N   GLU A  42      -4.374 -14.626  -6.764  1.00  0.00           N  
ATOM    645  CA  GLU A  42      -5.315 -15.562  -6.156  1.00  0.00           C  
ATOM    646  C   GLU A  42      -6.766 -15.067  -6.190  1.00  0.00           C  
ATOM    647  O   GLU A  42      -7.596 -15.637  -6.898  1.00  0.00           O  
ATOM    648  CB  GLU A  42      -4.888 -15.856  -4.715  1.00  0.00           C  
ATOM    649  CG  GLU A  42      -4.433 -17.290  -4.497  1.00  0.00           C  
ATOM    650  CD  GLU A  42      -4.539 -17.724  -3.049  1.00  0.00           C  
ATOM    651  OE1 GLU A  42      -4.300 -16.881  -2.158  1.00  0.00           O  
ATOM    652  OE2 GLU A  42      -4.860 -18.906  -2.806  1.00  0.00           O  
ATOM    653  H   GLU A  42      -3.723 -14.165  -6.193  1.00  0.00           H  
ATOM    654  HA  GLU A  42      -5.261 -16.482  -6.719  1.00  0.00           H  
ATOM    655  HB2 GLU A  42      -4.073 -15.202  -4.455  1.00  0.00           H  
ATOM    656  HB3 GLU A  42      -5.712 -15.659  -4.054  1.00  0.00           H  
ATOM    657  HG2 GLU A  42      -5.044 -17.944  -5.100  1.00  0.00           H  
ATOM    658  HG3 GLU A  42      -3.402 -17.375  -4.810  1.00  0.00           H  
ATOM    659  N   LEU A  43      -7.081 -14.020  -5.427  1.00  0.00           N  
ATOM    660  CA  LEU A  43      -8.453 -13.499  -5.402  1.00  0.00           C  
ATOM    661  C   LEU A  43      -8.542 -12.048  -5.862  1.00  0.00           C  
ATOM    662  O   LEU A  43      -9.640 -11.537  -6.081  1.00  0.00           O  
ATOM    663  CB  LEU A  43      -9.079 -13.637  -4.007  1.00  0.00           C  
ATOM    664  CG  LEU A  43      -8.160 -13.330  -2.823  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -7.163 -14.457  -2.616  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -7.444 -12.002  -3.022  1.00  0.00           C  
ATOM    667  H   LEU A  43      -6.393 -13.599  -4.872  1.00  0.00           H  
ATOM    668  HA  LEU A  43      -9.030 -14.101  -6.089  1.00  0.00           H  
ATOM    669  HB2 LEU A  43      -9.928 -12.973  -3.955  1.00  0.00           H  
ATOM    670  HB3 LEU A  43      -9.435 -14.651  -3.900  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -8.759 -13.253  -1.929  1.00  0.00           H  
ATOM    672 HD11 LEU A  43      -7.436 -15.297  -3.236  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -7.174 -14.759  -1.579  1.00  0.00           H  
ATOM    674 HD13 LEU A  43      -6.174 -14.118  -2.883  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -6.538 -12.161  -3.584  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -7.200 -11.578  -2.059  1.00  0.00           H  
ATOM    677 HD23 LEU A  43      -8.088 -11.322  -3.561  1.00  0.00           H  
ATOM    678  N   SER A  44      -7.404 -11.376  -5.996  1.00  0.00           N  
ATOM    679  CA  SER A  44      -7.411  -9.977  -6.415  1.00  0.00           C  
ATOM    680  C   SER A  44      -7.972  -9.823  -7.822  1.00  0.00           C  
ATOM    681  O   SER A  44      -7.623 -10.571  -8.734  1.00  0.00           O  
ATOM    682  CB  SER A  44      -5.999  -9.401  -6.356  1.00  0.00           C  
ATOM    683  OG  SER A  44      -5.968  -8.175  -5.646  1.00  0.00           O  
ATOM    684  H   SER A  44      -6.548 -11.816  -5.793  1.00  0.00           H  
ATOM    685  HA  SER A  44      -8.041  -9.429  -5.730  1.00  0.00           H  
ATOM    686  HB2 SER A  44      -5.355 -10.103  -5.862  1.00  0.00           H  
ATOM    687  HB3 SER A  44      -5.638  -9.230  -7.358  1.00  0.00           H  
ATOM    688  HG  SER A  44      -6.770  -8.079  -5.130  1.00  0.00           H  
ATOM    689  N   ILE A  45      -8.853  -8.841  -7.981  1.00  0.00           N  
ATOM    690  CA  ILE A  45      -9.480  -8.568  -9.262  1.00  0.00           C  
ATOM    691  C   ILE A  45      -8.728  -7.485 -10.029  1.00  0.00           C  
ATOM    692  O   ILE A  45      -8.904  -7.331 -11.238  1.00  0.00           O  
ATOM    693  CB  ILE A  45     -10.947  -8.128  -9.075  1.00  0.00           C  
ATOM    694  CG1 ILE A  45     -11.012  -6.769  -8.373  1.00  0.00           C  
ATOM    695  CG2 ILE A  45     -11.710  -9.168  -8.271  1.00  0.00           C  
ATOM    696  CD1 ILE A  45     -12.350  -6.080  -8.502  1.00  0.00           C  
ATOM    697  H   ILE A  45      -9.088  -8.284  -7.210  1.00  0.00           H  
ATOM    698  HA  ILE A  45      -9.468  -9.481  -9.837  1.00  0.00           H  
ATOM    699  HB  ILE A  45     -11.408  -8.047 -10.048  1.00  0.00           H  
ATOM    700 HG12 ILE A  45     -10.819  -6.908  -7.324  1.00  0.00           H  
ATOM    701 HG13 ILE A  45     -10.261  -6.117  -8.788  1.00  0.00           H  
ATOM    702 HG21 ILE A  45     -12.415  -8.671  -7.621  1.00  0.00           H  
ATOM    703 HG22 ILE A  45     -11.013  -9.739  -7.673  1.00  0.00           H  
ATOM    704 HG23 ILE A  45     -12.238  -9.827  -8.942  1.00  0.00           H  
ATOM    705 HD11 ILE A  45     -13.078  -6.589  -7.887  1.00  0.00           H  
ATOM    706 HD12 ILE A  45     -12.670  -6.103  -9.534  1.00  0.00           H  
ATOM    707 HD13 ILE A  45     -12.257  -5.055  -8.176  1.00  0.00           H  
ATOM    708  N   ASP A  46      -7.895  -6.731  -9.315  1.00  0.00           N  
ATOM    709  CA  ASP A  46      -7.120  -5.654  -9.919  1.00  0.00           C  
ATOM    710  C   ASP A  46      -6.471  -6.110 -11.228  1.00  0.00           C  
ATOM    711  O   ASP A  46      -5.901  -7.198 -11.310  1.00  0.00           O  
ATOM    712  CB  ASP A  46      -6.059  -5.157  -8.929  1.00  0.00           C  
ATOM    713  CG  ASP A  46      -4.987  -4.305  -9.585  1.00  0.00           C  
ATOM    714  OD1 ASP A  46      -5.339  -3.273 -10.194  1.00  0.00           O  
ATOM    715  OD2 ASP A  46      -3.796  -4.671  -9.486  1.00  0.00           O  
ATOM    716  H   ASP A  46      -7.806  -6.896  -8.351  1.00  0.00           H  
ATOM    717  HA  ASP A  46      -7.799  -4.844 -10.137  1.00  0.00           H  
ATOM    718  HB2 ASP A  46      -6.542  -4.565  -8.167  1.00  0.00           H  
ATOM    719  HB3 ASP A  46      -5.586  -6.009  -8.465  1.00  0.00           H  
ATOM    720  N   GLY A  47      -6.582  -5.268 -12.248  1.00  0.00           N  
ATOM    721  CA  GLY A  47      -6.026  -5.581 -13.551  1.00  0.00           C  
ATOM    722  C   GLY A  47      -4.517  -5.727 -13.530  1.00  0.00           C  
ATOM    723  O   GLY A  47      -3.900  -5.624 -12.473  1.00  0.00           O  
ATOM    724  H   GLY A  47      -7.059  -4.422 -12.118  1.00  0.00           H  
ATOM    725  HA2 GLY A  47      -6.459  -6.507 -13.901  1.00  0.00           H  
ATOM    726  HA3 GLY A  47      -6.289  -4.793 -14.241  1.00  0.00           H  
ATOM    727  N   GLY A  48      -3.946  -5.988 -14.713  1.00  0.00           N  
ATOM    728  CA  GLY A  48      -2.502  -6.172 -14.886  1.00  0.00           C  
ATOM    729  C   GLY A  48      -1.644  -5.750 -13.700  1.00  0.00           C  
ATOM    730  O   GLY A  48      -0.698  -6.448 -13.342  1.00  0.00           O  
ATOM    731  H   GLY A  48      -4.526  -6.068 -15.500  1.00  0.00           H  
ATOM    732  HA2 GLY A  48      -2.314  -7.216 -15.080  1.00  0.00           H  
ATOM    733  HA3 GLY A  48      -2.191  -5.605 -15.752  1.00  0.00           H  
ATOM    734  N   SER A  49      -1.963  -4.614 -13.090  1.00  0.00           N  
ATOM    735  CA  SER A  49      -1.196  -4.126 -11.946  1.00  0.00           C  
ATOM    736  C   SER A  49      -1.037  -5.208 -10.875  1.00  0.00           C  
ATOM    737  O   SER A  49      -0.127  -5.142 -10.051  1.00  0.00           O  
ATOM    738  CB  SER A  49      -1.873  -2.893 -11.343  1.00  0.00           C  
ATOM    739  OG  SER A  49      -0.916  -1.924 -10.951  1.00  0.00           O  
ATOM    740  H   SER A  49      -2.724  -4.091 -13.415  1.00  0.00           H  
ATOM    741  HA  SER A  49      -0.218  -3.844 -12.302  1.00  0.00           H  
ATOM    742  HB2 SER A  49      -2.533  -2.451 -12.077  1.00  0.00           H  
ATOM    743  HB3 SER A  49      -2.448  -3.186 -10.477  1.00  0.00           H  
ATOM    744  HG  SER A  49      -0.315  -2.310 -10.311  1.00  0.00           H  
ATOM    745  N   ALA A  50      -1.916  -6.210 -10.894  1.00  0.00           N  
ATOM    746  CA  ALA A  50      -1.849  -7.304  -9.927  1.00  0.00           C  
ATOM    747  C   ALA A  50      -0.644  -8.201 -10.201  1.00  0.00           C  
ATOM    748  O   ALA A  50      -0.187  -8.929  -9.320  1.00  0.00           O  
ATOM    749  CB  ALA A  50      -3.134  -8.122  -9.954  1.00  0.00           C  
ATOM    750  H   ALA A  50      -2.615  -6.222 -11.577  1.00  0.00           H  
ATOM    751  HA  ALA A  50      -1.746  -6.872  -8.943  1.00  0.00           H  
ATOM    752  HB1 ALA A  50      -3.939  -7.514 -10.340  1.00  0.00           H  
ATOM    753  HB2 ALA A  50      -3.376  -8.444  -8.949  1.00  0.00           H  
ATOM    754  HB3 ALA A  50      -2.997  -8.987 -10.585  1.00  0.00           H  
ATOM    755  N   LYS A  51      -0.140  -8.145 -11.433  1.00  0.00           N  
ATOM    756  CA  LYS A  51       1.009  -8.953 -11.834  1.00  0.00           C  
ATOM    757  C   LYS A  51       2.295  -8.507 -11.134  1.00  0.00           C  
ATOM    758  O   LYS A  51       3.349  -9.118 -11.318  1.00  0.00           O  
ATOM    759  CB  LYS A  51       1.187  -8.887 -13.350  1.00  0.00           C  
ATOM    760  CG  LYS A  51       0.887 -10.200 -14.052  1.00  0.00           C  
ATOM    761  CD  LYS A  51       0.155  -9.975 -15.365  1.00  0.00           C  
ATOM    762  CE  LYS A  51      -0.967 -10.983 -15.558  1.00  0.00           C  
ATOM    763  NZ  LYS A  51      -1.996 -10.493 -16.516  1.00  0.00           N  
ATOM    764  H   LYS A  51      -0.552  -7.549 -12.090  1.00  0.00           H  
ATOM    765  HA  LYS A  51       0.801  -9.975 -11.558  1.00  0.00           H  
ATOM    766  HB2 LYS A  51       0.523  -8.134 -13.746  1.00  0.00           H  
ATOM    767  HB3 LYS A  51       2.204  -8.608 -13.571  1.00  0.00           H  
ATOM    768  HG2 LYS A  51       1.816 -10.713 -14.252  1.00  0.00           H  
ATOM    769  HG3 LYS A  51       0.269 -10.806 -13.406  1.00  0.00           H  
ATOM    770  HD2 LYS A  51      -0.266  -8.980 -15.364  1.00  0.00           H  
ATOM    771  HD3 LYS A  51       0.858 -10.070 -16.179  1.00  0.00           H  
ATOM    772  HE2 LYS A  51      -0.545 -11.902 -15.936  1.00  0.00           H  
ATOM    773  HE3 LYS A  51      -1.435 -11.169 -14.603  1.00  0.00           H  
ATOM    774  HZ1 LYS A  51      -2.577  -9.754 -16.070  1.00  0.00           H  
ATOM    775  HZ2 LYS A  51      -2.616 -11.276 -16.807  1.00  0.00           H  
ATOM    776  HZ3 LYS A  51      -1.539 -10.096 -17.362  1.00  0.00           H  
ATOM    777  N   ARG A  52       2.210  -7.447 -10.335  1.00  0.00           N  
ATOM    778  CA  ARG A  52       3.371  -6.938  -9.614  1.00  0.00           C  
ATOM    779  C   ARG A  52       3.306  -7.340  -8.141  1.00  0.00           C  
ATOM    780  O   ARG A  52       3.877  -6.672  -7.283  1.00  0.00           O  
ATOM    781  CB  ARG A  52       3.466  -5.412  -9.756  1.00  0.00           C  
ATOM    782  CG  ARG A  52       2.599  -4.634  -8.772  1.00  0.00           C  
ATOM    783  CD  ARG A  52       2.510  -3.155  -9.132  1.00  0.00           C  
ATOM    784  NE  ARG A  52       2.591  -2.922 -10.573  1.00  0.00           N  
ATOM    785  CZ  ARG A  52       3.734  -2.783 -11.243  1.00  0.00           C  
ATOM    786  NH1 ARG A  52       4.899  -2.866 -10.611  1.00  0.00           N  
ATOM    787  NH2 ARG A  52       3.712  -2.566 -12.551  1.00  0.00           N  
ATOM    788  H   ARG A  52       1.349  -6.997 -10.224  1.00  0.00           H  
ATOM    789  HA  ARG A  52       4.250  -7.384 -10.053  1.00  0.00           H  
ATOM    790  HB2 ARG A  52       4.494  -5.113  -9.606  1.00  0.00           H  
ATOM    791  HB3 ARG A  52       3.166  -5.141 -10.757  1.00  0.00           H  
ATOM    792  HG2 ARG A  52       1.605  -5.053  -8.776  1.00  0.00           H  
ATOM    793  HG3 ARG A  52       3.024  -4.726  -7.784  1.00  0.00           H  
ATOM    794  HD2 ARG A  52       1.571  -2.767  -8.770  1.00  0.00           H  
ATOM    795  HD3 ARG A  52       3.321  -2.633  -8.646  1.00  0.00           H  
ATOM    796  HE  ARG A  52       1.747  -2.862 -11.069  1.00  0.00           H  
ATOM    797 HH11 ARG A  52       4.923  -3.030  -9.625  1.00  0.00           H  
ATOM    798 HH12 ARG A  52       5.753  -2.762 -11.121  1.00  0.00           H  
ATOM    799 HH21 ARG A  52       2.839  -2.507 -13.034  1.00  0.00           H  
ATOM    800 HH22 ARG A  52       4.570  -2.462 -13.056  1.00  0.00           H  
ATOM    801  N   ASP A  53       2.588  -8.430  -7.867  1.00  0.00           N  
ATOM    802  CA  ASP A  53       2.420  -8.943  -6.509  1.00  0.00           C  
ATOM    803  C   ASP A  53       1.762  -7.904  -5.604  1.00  0.00           C  
ATOM    804  O   ASP A  53       1.989  -7.882  -4.396  1.00  0.00           O  
ATOM    805  CB  ASP A  53       3.762  -9.411  -5.922  1.00  0.00           C  
ATOM    806  CG  ASP A  53       4.664  -8.273  -5.480  1.00  0.00           C  
ATOM    807  OD1 ASP A  53       4.394  -7.677  -4.417  1.00  0.00           O  
ATOM    808  OD2 ASP A  53       5.647  -7.984  -6.195  1.00  0.00           O  
ATOM    809  H   ASP A  53       2.153  -8.906  -8.605  1.00  0.00           H  
ATOM    810  HA  ASP A  53       1.759  -9.796  -6.573  1.00  0.00           H  
ATOM    811  HB2 ASP A  53       3.568 -10.035  -5.067  1.00  0.00           H  
ATOM    812  HB3 ASP A  53       4.286  -9.990  -6.669  1.00  0.00           H  
ATOM    813  N   GLY A  54       0.933  -7.053  -6.202  1.00  0.00           N  
ATOM    814  CA  GLY A  54       0.243  -6.030  -5.441  1.00  0.00           C  
ATOM    815  C   GLY A  54       1.185  -5.172  -4.619  1.00  0.00           C  
ATOM    816  O   GLY A  54       0.777  -4.570  -3.628  1.00  0.00           O  
ATOM    817  H   GLY A  54       0.784  -7.125  -7.168  1.00  0.00           H  
ATOM    818  HA2 GLY A  54      -0.300  -5.393  -6.125  1.00  0.00           H  
ATOM    819  HA3 GLY A  54      -0.462  -6.507  -4.777  1.00  0.00           H  
ATOM    820  N   SER A  55       2.447  -5.114  -5.033  1.00  0.00           N  
ATOM    821  CA  SER A  55       3.441  -4.321  -4.323  1.00  0.00           C  
ATOM    822  C   SER A  55       3.308  -2.844  -4.675  1.00  0.00           C  
ATOM    823  O   SER A  55       3.933  -2.362  -5.621  1.00  0.00           O  
ATOM    824  CB  SER A  55       4.851  -4.810  -4.654  1.00  0.00           C  
ATOM    825  OG  SER A  55       5.393  -5.566  -3.584  1.00  0.00           O  
ATOM    826  H   SER A  55       2.713  -5.614  -5.832  1.00  0.00           H  
ATOM    827  HA  SER A  55       3.268  -4.442  -3.264  1.00  0.00           H  
ATOM    828  HB2 SER A  55       4.817  -5.430  -5.536  1.00  0.00           H  
ATOM    829  HB3 SER A  55       5.491  -3.959  -4.836  1.00  0.00           H  
ATOM    830  HG  SER A  55       6.339  -5.410  -3.529  1.00  0.00           H  
ATOM    831  N   LEU A  56       2.495  -2.132  -3.908  1.00  0.00           N  
ATOM    832  CA  LEU A  56       2.281  -0.707  -4.135  1.00  0.00           C  
ATOM    833  C   LEU A  56       3.600   0.052  -4.056  1.00  0.00           C  
ATOM    834  O   LEU A  56       3.772   1.089  -4.696  1.00  0.00           O  
ATOM    835  CB  LEU A  56       1.291  -0.151  -3.108  1.00  0.00           C  
ATOM    836  CG  LEU A  56      -0.080  -0.827  -3.102  1.00  0.00           C  
ATOM    837  CD1 LEU A  56      -0.967  -0.234  -2.019  1.00  0.00           C  
ATOM    838  CD2 LEU A  56      -0.742  -0.702  -4.468  1.00  0.00           C  
ATOM    839  H   LEU A  56       2.029  -2.574  -3.169  1.00  0.00           H  
ATOM    840  HA  LEU A  56       1.868  -0.588  -5.124  1.00  0.00           H  
ATOM    841  HB2 LEU A  56       1.726  -0.251  -2.128  1.00  0.00           H  
ATOM    842  HB3 LEU A  56       1.148   0.897  -3.305  1.00  0.00           H  
ATOM    843  HG  LEU A  56       0.047  -1.879  -2.887  1.00  0.00           H  
ATOM    844 HD11 LEU A  56      -1.963  -0.084  -2.410  1.00  0.00           H  
ATOM    845 HD12 LEU A  56      -0.561   0.715  -1.700  1.00  0.00           H  
ATOM    846 HD13 LEU A  56      -1.009  -0.909  -1.176  1.00  0.00           H  
ATOM    847 HD21 LEU A  56      -0.340   0.156  -4.985  1.00  0.00           H  
ATOM    848 HD22 LEU A  56      -1.808  -0.580  -4.341  1.00  0.00           H  
ATOM    849 HD23 LEU A  56      -0.547  -1.593  -5.044  1.00  0.00           H  
ATOM    850  N   GLY A  57       4.531  -0.474  -3.267  1.00  0.00           N  
ATOM    851  CA  GLY A  57       5.822   0.166  -3.118  1.00  0.00           C  
ATOM    852  C   GLY A  57       5.701   1.557  -2.533  1.00  0.00           C  
ATOM    853  O   GLY A  57       4.649   1.922  -2.009  1.00  0.00           O  
ATOM    854  H   GLY A  57       4.338  -1.303  -2.780  1.00  0.00           H  
ATOM    855  HA2 GLY A  57       6.438  -0.434  -2.465  1.00  0.00           H  
ATOM    856  HA3 GLY A  57       6.298   0.231  -4.083  1.00  0.00           H  
ATOM    857  N   TYR A  58       6.775   2.334  -2.614  1.00  0.00           N  
ATOM    858  CA  TYR A  58       6.767   3.690  -2.070  1.00  0.00           C  
ATOM    859  C   TYR A  58       5.790   4.590  -2.813  1.00  0.00           C  
ATOM    860  O   TYR A  58       5.958   4.868  -4.001  1.00  0.00           O  
ATOM    861  CB  TYR A  58       8.159   4.339  -2.110  1.00  0.00           C  
ATOM    862  CG  TYR A  58       9.313   3.371  -2.266  1.00  0.00           C  
ATOM    863  CD1 TYR A  58       9.760   2.993  -3.526  1.00  0.00           C  
ATOM    864  CD2 TYR A  58       9.956   2.839  -1.155  1.00  0.00           C  
ATOM    865  CE1 TYR A  58      10.815   2.112  -3.674  1.00  0.00           C  
ATOM    866  CE2 TYR A  58      11.012   1.957  -1.296  1.00  0.00           C  
ATOM    867  CZ  TYR A  58      11.437   1.599  -2.558  1.00  0.00           C  
ATOM    868  OH  TYR A  58      12.487   0.720  -2.702  1.00  0.00           O  
ATOM    869  H   TYR A  58       7.583   1.989  -3.041  1.00  0.00           H  
ATOM    870  HA  TYR A  58       6.449   3.622  -1.040  1.00  0.00           H  
ATOM    871  HB2 TYR A  58       8.195   5.028  -2.939  1.00  0.00           H  
ATOM    872  HB3 TYR A  58       8.312   4.895  -1.193  1.00  0.00           H  
ATOM    873  HD1 TYR A  58       9.272   3.398  -4.400  1.00  0.00           H  
ATOM    874  HD2 TYR A  58       9.620   3.123  -0.169  1.00  0.00           H  
ATOM    875  HE1 TYR A  58      11.147   1.830  -4.663  1.00  0.00           H  
ATOM    876  HE2 TYR A  58      11.499   1.555  -0.422  1.00  0.00           H  
ATOM    877  HH  TYR A  58      12.147  -0.172  -2.801  1.00  0.00           H  
ATOM    878  N   PHE A  59       4.794   5.075  -2.087  1.00  0.00           N  
ATOM    879  CA  PHE A  59       3.811   5.990  -2.642  1.00  0.00           C  
ATOM    880  C   PHE A  59       3.706   7.208  -1.741  1.00  0.00           C  
ATOM    881  O   PHE A  59       4.071   7.153  -0.572  1.00  0.00           O  
ATOM    882  CB  PHE A  59       2.441   5.331  -2.783  1.00  0.00           C  
ATOM    883  CG  PHE A  59       2.281   4.522  -4.040  1.00  0.00           C  
ATOM    884  CD1 PHE A  59       2.738   5.008  -5.255  1.00  0.00           C  
ATOM    885  CD2 PHE A  59       1.669   3.279  -4.007  1.00  0.00           C  
ATOM    886  CE1 PHE A  59       2.587   4.270  -6.414  1.00  0.00           C  
ATOM    887  CE2 PHE A  59       1.515   2.536  -5.163  1.00  0.00           C  
ATOM    888  CZ  PHE A  59       1.975   3.033  -6.368  1.00  0.00           C  
ATOM    889  H   PHE A  59       4.741   4.840  -1.138  1.00  0.00           H  
ATOM    890  HA  PHE A  59       4.159   6.304  -3.615  1.00  0.00           H  
ATOM    891  HB2 PHE A  59       2.280   4.680  -1.944  1.00  0.00           H  
ATOM    892  HB3 PHE A  59       1.683   6.099  -2.785  1.00  0.00           H  
ATOM    893  HD1 PHE A  59       3.215   5.976  -5.294  1.00  0.00           H  
ATOM    894  HD2 PHE A  59       1.308   2.891  -3.066  1.00  0.00           H  
ATOM    895  HE1 PHE A  59       2.949   4.659  -7.354  1.00  0.00           H  
ATOM    896  HE2 PHE A  59       1.037   1.569  -5.125  1.00  0.00           H  
ATOM    897  HZ  PHE A  59       1.857   2.454  -7.272  1.00  0.00           H  
ATOM    898  N   GLY A  60       3.215   8.302  -2.286  1.00  0.00           N  
ATOM    899  CA  GLY A  60       3.086   9.514  -1.500  1.00  0.00           C  
ATOM    900  C   GLY A  60       1.694  10.110  -1.577  1.00  0.00           C  
ATOM    901  O   GLY A  60       0.789   9.512  -2.159  1.00  0.00           O  
ATOM    902  H   GLY A  60       2.936   8.289  -3.225  1.00  0.00           H  
ATOM    903  HA2 GLY A  60       3.306   9.279  -0.468  1.00  0.00           H  
ATOM    904  HA3 GLY A  60       3.809  10.239  -1.849  1.00  0.00           H  
ATOM    905  N   ARG A  61       1.520  11.288  -0.988  1.00  0.00           N  
ATOM    906  CA  ARG A  61       0.232  11.958  -0.991  1.00  0.00           C  
ATOM    907  C   ARG A  61      -0.041  12.557  -2.356  1.00  0.00           C  
ATOM    908  O   ARG A  61       0.224  13.735  -2.597  1.00  0.00           O  
ATOM    909  CB  ARG A  61       0.193  13.050   0.079  1.00  0.00           C  
ATOM    910  CG  ARG A  61       0.638  12.570   1.453  1.00  0.00           C  
ATOM    911  CD  ARG A  61       2.009  13.115   1.821  1.00  0.00           C  
ATOM    912  NE  ARG A  61       2.051  13.605   3.198  1.00  0.00           N  
ATOM    913  CZ  ARG A  61       2.163  12.815   4.263  1.00  0.00           C  
ATOM    914  NH1 ARG A  61       2.251  11.499   4.115  1.00  0.00           N  
ATOM    915  NH2 ARG A  61       2.190  13.342   5.479  1.00  0.00           N  
ATOM    916  H   ARG A  61       2.271  11.715  -0.549  1.00  0.00           H  
ATOM    917  HA  ARG A  61      -0.528  11.223  -0.773  1.00  0.00           H  
ATOM    918  HB2 ARG A  61       0.840  13.859  -0.225  1.00  0.00           H  
ATOM    919  HB3 ARG A  61      -0.818  13.421   0.161  1.00  0.00           H  
ATOM    920  HG2 ARG A  61      -0.078  12.905   2.189  1.00  0.00           H  
ATOM    921  HG3 ARG A  61       0.677  11.491   1.451  1.00  0.00           H  
ATOM    922  HD2 ARG A  61       2.738  12.325   1.710  1.00  0.00           H  
ATOM    923  HD3 ARG A  61       2.253  13.926   1.152  1.00  0.00           H  
ATOM    924  HE  ARG A  61       1.990  14.573   3.334  1.00  0.00           H  
ATOM    925 HH11 ARG A  61       2.231  11.094   3.201  1.00  0.00           H  
ATOM    926 HH12 ARG A  61       2.335  10.911   4.920  1.00  0.00           H  
ATOM    927 HH21 ARG A  61       2.125  14.334   5.596  1.00  0.00           H  
ATOM    928 HH22 ARG A  61       2.275  12.749   6.279  1.00  0.00           H  
ATOM    929  N   GLY A  62      -0.570  11.735  -3.249  1.00  0.00           N  
ATOM    930  CA  GLY A  62      -0.869  12.200  -4.580  1.00  0.00           C  
ATOM    931  C   GLY A  62      -0.705  11.123  -5.637  1.00  0.00           C  
ATOM    932  O   GLY A  62      -0.259  11.404  -6.749  1.00  0.00           O  
ATOM    933  H   GLY A  62      -0.758  10.808  -2.997  1.00  0.00           H  
ATOM    934  HA2 GLY A  62      -1.879  12.555  -4.592  1.00  0.00           H  
ATOM    935  HA3 GLY A  62      -0.209  13.023  -4.817  1.00  0.00           H  
ATOM    936  N   LYS A  63      -1.064   9.889  -5.293  1.00  0.00           N  
ATOM    937  CA  LYS A  63      -0.948   8.775  -6.227  1.00  0.00           C  
ATOM    938  C   LYS A  63      -2.184   7.878  -6.177  1.00  0.00           C  
ATOM    939  O   LYS A  63      -2.749   7.530  -7.214  1.00  0.00           O  
ATOM    940  CB  LYS A  63       0.306   7.954  -5.918  1.00  0.00           C  
ATOM    941  CG  LYS A  63       1.364   8.024  -7.008  1.00  0.00           C  
ATOM    942  CD  LYS A  63       1.820   9.453  -7.252  1.00  0.00           C  
ATOM    943  CE  LYS A  63       3.264   9.503  -7.720  1.00  0.00           C  
ATOM    944  NZ  LYS A  63       4.203   9.786  -6.598  1.00  0.00           N  
ATOM    945  H   LYS A  63      -1.413   9.723  -4.392  1.00  0.00           H  
ATOM    946  HA  LYS A  63      -0.859   9.187  -7.221  1.00  0.00           H  
ATOM    947  HB2 LYS A  63       0.745   8.318  -5.000  1.00  0.00           H  
ATOM    948  HB3 LYS A  63       0.025   6.919  -5.785  1.00  0.00           H  
ATOM    949  HG2 LYS A  63       2.214   7.430  -6.709  1.00  0.00           H  
ATOM    950  HG3 LYS A  63       0.949   7.625  -7.922  1.00  0.00           H  
ATOM    951  HD2 LYS A  63       1.190   9.897  -8.008  1.00  0.00           H  
ATOM    952  HD3 LYS A  63       1.728  10.011  -6.331  1.00  0.00           H  
ATOM    953  HE2 LYS A  63       3.519   8.551  -8.161  1.00  0.00           H  
ATOM    954  HE3 LYS A  63       3.359  10.280  -8.465  1.00  0.00           H  
ATOM    955  HZ1 LYS A  63       4.565   8.897  -6.203  1.00  0.00           H  
ATOM    956  HZ2 LYS A  63       3.713  10.315  -5.848  1.00  0.00           H  
ATOM    957  HZ3 LYS A  63       5.005  10.354  -6.939  1.00  0.00           H  
ATOM    958  N   MET A  64      -2.594   7.500  -4.971  1.00  0.00           N  
ATOM    959  CA  MET A  64      -3.759   6.635  -4.795  1.00  0.00           C  
ATOM    960  C   MET A  64      -4.998   7.443  -4.422  1.00  0.00           C  
ATOM    961  O   MET A  64      -4.910   8.633  -4.119  1.00  0.00           O  
ATOM    962  CB  MET A  64      -3.485   5.581  -3.719  1.00  0.00           C  
ATOM    963  CG  MET A  64      -2.072   5.021  -3.757  1.00  0.00           C  
ATOM    964  SD  MET A  64      -0.958   5.880  -2.630  1.00  0.00           S  
ATOM    965  CE  MET A  64      -0.790   4.665  -1.326  1.00  0.00           C  
ATOM    966  H   MET A  64      -2.101   7.804  -4.180  1.00  0.00           H  
ATOM    967  HA  MET A  64      -3.942   6.135  -5.735  1.00  0.00           H  
ATOM    968  HB2 MET A  64      -3.647   6.025  -2.749  1.00  0.00           H  
ATOM    969  HB3 MET A  64      -4.177   4.762  -3.851  1.00  0.00           H  
ATOM    970  HG2 MET A  64      -2.105   3.978  -3.482  1.00  0.00           H  
ATOM    971  HG3 MET A  64      -1.688   5.115  -4.762  1.00  0.00           H  
ATOM    972  HE1 MET A  64       0.058   4.029  -1.533  1.00  0.00           H  
ATOM    973  HE2 MET A  64      -1.686   4.063  -1.276  1.00  0.00           H  
ATOM    974  HE3 MET A  64      -0.640   5.168  -0.381  1.00  0.00           H  
ATOM    975  N   VAL A  65      -6.153   6.783  -4.444  1.00  0.00           N  
ATOM    976  CA  VAL A  65      -7.414   7.431  -4.104  1.00  0.00           C  
ATOM    977  C   VAL A  65      -7.378   7.984  -2.680  1.00  0.00           C  
ATOM    978  O   VAL A  65      -6.493   7.645  -1.896  1.00  0.00           O  
ATOM    979  CB  VAL A  65      -8.601   6.456  -4.251  1.00  0.00           C  
ATOM    980  CG1 VAL A  65      -8.741   5.998  -5.696  1.00  0.00           C  
ATOM    981  CG2 VAL A  65      -8.426   5.265  -3.325  1.00  0.00           C  
ATOM    982  H   VAL A  65      -6.155   5.834  -4.690  1.00  0.00           H  
ATOM    983  HA  VAL A  65      -7.563   8.250  -4.790  1.00  0.00           H  
ATOM    984  HB  VAL A  65      -9.505   6.973  -3.973  1.00  0.00           H  
ATOM    985 HG11 VAL A  65      -9.455   6.629  -6.205  1.00  0.00           H  
ATOM    986 HG12 VAL A  65      -9.084   4.974  -5.719  1.00  0.00           H  
ATOM    987 HG13 VAL A  65      -7.784   6.068  -6.190  1.00  0.00           H  
ATOM    988 HG21 VAL A  65      -8.059   4.419  -3.888  1.00  0.00           H  
ATOM    989 HG22 VAL A  65      -9.376   5.013  -2.876  1.00  0.00           H  
ATOM    990 HG23 VAL A  65      -7.718   5.516  -2.553  1.00  0.00           H  
ATOM    991  N   LYS A  66      -8.332   8.851  -2.361  1.00  0.00           N  
ATOM    992  CA  LYS A  66      -8.404   9.473  -1.040  1.00  0.00           C  
ATOM    993  C   LYS A  66      -8.627   8.453   0.081  1.00  0.00           C  
ATOM    994  O   LYS A  66      -7.934   8.490   1.099  1.00  0.00           O  
ATOM    995  CB  LYS A  66      -9.516  10.522  -1.012  1.00  0.00           C  
ATOM    996  CG  LYS A  66      -9.314  11.594   0.045  1.00  0.00           C  
ATOM    997  CD  LYS A  66     -10.143  12.834  -0.252  1.00  0.00           C  
ATOM    998  CE  LYS A  66     -11.633  12.530  -0.214  1.00  0.00           C  
ATOM    999  NZ  LYS A  66     -12.387  13.322  -1.224  1.00  0.00           N  
ATOM   1000  H   LYS A  66      -9.001   9.091  -3.036  1.00  0.00           H  
ATOM   1001  HA  LYS A  66      -7.460   9.966  -0.865  1.00  0.00           H  
ATOM   1002  HB2 LYS A  66      -9.565  11.004  -1.977  1.00  0.00           H  
ATOM   1003  HB3 LYS A  66     -10.456  10.027  -0.818  1.00  0.00           H  
ATOM   1004  HG2 LYS A  66      -9.611  11.200   1.006  1.00  0.00           H  
ATOM   1005  HG3 LYS A  66      -8.270  11.869   0.073  1.00  0.00           H  
ATOM   1006  HD2 LYS A  66      -9.922  13.589   0.486  1.00  0.00           H  
ATOM   1007  HD3 LYS A  66      -9.885  13.200  -1.234  1.00  0.00           H  
ATOM   1008  HE2 LYS A  66     -11.777  11.478  -0.412  1.00  0.00           H  
ATOM   1009  HE3 LYS A  66     -12.009  12.765   0.770  1.00  0.00           H  
ATOM   1010  HZ1 LYS A  66     -11.855  14.179  -1.476  1.00  0.00           H  
ATOM   1011  HZ2 LYS A  66     -13.312  13.600  -0.841  1.00  0.00           H  
ATOM   1012  HZ3 LYS A  66     -12.536  12.754  -2.084  1.00  0.00           H  
ATOM   1013  N   PRO A  67      -9.596   7.532  -0.073  1.00  0.00           N  
ATOM   1014  CA  PRO A  67      -9.879   6.530   0.954  1.00  0.00           C  
ATOM   1015  C   PRO A  67      -8.718   5.569   1.143  1.00  0.00           C  
ATOM   1016  O   PRO A  67      -8.394   5.172   2.263  1.00  0.00           O  
ATOM   1017  CB  PRO A  67     -11.107   5.779   0.431  1.00  0.00           C  
ATOM   1018  CG  PRO A  67     -11.208   6.107  -1.021  1.00  0.00           C  
ATOM   1019  CD  PRO A  67     -10.477   7.403  -1.244  1.00  0.00           C  
ATOM   1020  HA  PRO A  67     -10.115   6.994   1.902  1.00  0.00           H  
ATOM   1021  HB2 PRO A  67     -10.960   4.726   0.575  1.00  0.00           H  
ATOM   1022  HB3 PRO A  67     -11.984   6.094   0.969  1.00  0.00           H  
ATOM   1023  HG2 PRO A  67     -10.752   5.320  -1.601  1.00  0.00           H  
ATOM   1024  HG3 PRO A  67     -12.247   6.214  -1.296  1.00  0.00           H  
ATOM   1025  HD2 PRO A  67      -9.899   7.348  -2.153  1.00  0.00           H  
ATOM   1026  HD3 PRO A  67     -11.170   8.222  -1.293  1.00  0.00           H  
ATOM   1027  N   PHE A  68      -8.099   5.198   0.033  1.00  0.00           N  
ATOM   1028  CA  PHE A  68      -6.968   4.279   0.056  1.00  0.00           C  
ATOM   1029  C   PHE A  68      -5.707   4.977   0.557  1.00  0.00           C  
ATOM   1030  O   PHE A  68      -5.050   4.501   1.483  1.00  0.00           O  
ATOM   1031  CB  PHE A  68      -6.727   3.707  -1.341  1.00  0.00           C  
ATOM   1032  CG  PHE A  68      -5.883   2.466  -1.356  1.00  0.00           C  
ATOM   1033  CD1 PHE A  68      -4.502   2.556  -1.405  1.00  0.00           C  
ATOM   1034  CD2 PHE A  68      -6.470   1.212  -1.327  1.00  0.00           C  
ATOM   1035  CE1 PHE A  68      -3.722   1.417  -1.424  1.00  0.00           C  
ATOM   1036  CE2 PHE A  68      -5.694   0.069  -1.347  1.00  0.00           C  
ATOM   1037  CZ  PHE A  68      -4.318   0.172  -1.396  1.00  0.00           C  
ATOM   1038  H   PHE A  68      -8.414   5.555  -0.823  1.00  0.00           H  
ATOM   1039  HA  PHE A  68      -7.210   3.470   0.729  1.00  0.00           H  
ATOM   1040  HB2 PHE A  68      -7.679   3.463  -1.790  1.00  0.00           H  
ATOM   1041  HB3 PHE A  68      -6.231   4.453  -1.946  1.00  0.00           H  
ATOM   1042  HD1 PHE A  68      -4.035   3.529  -1.428  1.00  0.00           H  
ATOM   1043  HD2 PHE A  68      -7.546   1.132  -1.289  1.00  0.00           H  
ATOM   1044  HE1 PHE A  68      -2.646   1.502  -1.462  1.00  0.00           H  
ATOM   1045  HE2 PHE A  68      -6.163  -0.904  -1.323  1.00  0.00           H  
ATOM   1046  HZ  PHE A  68      -3.710  -0.720  -1.411  1.00  0.00           H  
ATOM   1047  N   GLU A  69      -5.378   6.109  -0.059  1.00  0.00           N  
ATOM   1048  CA  GLU A  69      -4.195   6.871   0.325  1.00  0.00           C  
ATOM   1049  C   GLU A  69      -4.253   7.258   1.800  1.00  0.00           C  
ATOM   1050  O   GLU A  69      -3.225   7.345   2.471  1.00  0.00           O  
ATOM   1051  CB  GLU A  69      -4.069   8.126  -0.539  1.00  0.00           C  
ATOM   1052  CG  GLU A  69      -2.675   8.731  -0.538  1.00  0.00           C  
ATOM   1053  CD  GLU A  69      -2.586   9.991   0.302  1.00  0.00           C  
ATOM   1054  OE1 GLU A  69      -3.564  10.767   0.315  1.00  0.00           O  
ATOM   1055  OE2 GLU A  69      -1.537  10.202   0.946  1.00  0.00           O  
ATOM   1056  H   GLU A  69      -5.945   6.443  -0.788  1.00  0.00           H  
ATOM   1057  HA  GLU A  69      -3.330   6.246   0.163  1.00  0.00           H  
ATOM   1058  HB2 GLU A  69      -4.327   7.876  -1.558  1.00  0.00           H  
ATOM   1059  HB3 GLU A  69      -4.762   8.870  -0.174  1.00  0.00           H  
ATOM   1060  HG2 GLU A  69      -1.983   8.004  -0.142  1.00  0.00           H  
ATOM   1061  HG3 GLU A  69      -2.401   8.973  -1.554  1.00  0.00           H  
ATOM   1062  N   ASP A  70      -5.463   7.488   2.294  1.00  0.00           N  
ATOM   1063  CA  ASP A  70      -5.658   7.868   3.688  1.00  0.00           C  
ATOM   1064  C   ASP A  70      -5.211   6.752   4.628  1.00  0.00           C  
ATOM   1065  O   ASP A  70      -4.448   6.986   5.565  1.00  0.00           O  
ATOM   1066  CB  ASP A  70      -7.128   8.207   3.943  1.00  0.00           C  
ATOM   1067  CG  ASP A  70      -7.407   9.692   3.819  1.00  0.00           C  
ATOM   1068  OD1 ASP A  70      -6.752  10.481   4.533  1.00  0.00           O  
ATOM   1069  OD2 ASP A  70      -8.281  10.067   3.009  1.00  0.00           O  
ATOM   1070  H   ASP A  70      -6.243   7.404   1.708  1.00  0.00           H  
ATOM   1071  HA  ASP A  70      -5.058   8.744   3.879  1.00  0.00           H  
ATOM   1072  HB2 ASP A  70      -7.742   7.684   3.226  1.00  0.00           H  
ATOM   1073  HB3 ASP A  70      -7.396   7.892   4.940  1.00  0.00           H  
ATOM   1074  N   ALA A  71      -5.693   5.539   4.373  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      -5.347   4.389   5.200  1.00  0.00           C  
ATOM   1076  C   ALA A  71      -3.928   3.894   4.919  1.00  0.00           C  
ATOM   1077  O   ALA A  71      -3.407   3.041   5.638  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      -6.349   3.267   4.980  1.00  0.00           C  
ATOM   1079  H   ALA A  71      -6.298   5.416   3.611  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      -5.409   4.693   6.234  1.00  0.00           H  
ATOM   1081  HB1 ALA A  71      -7.232   3.451   5.575  1.00  0.00           H  
ATOM   1082  HB2 ALA A  71      -5.908   2.326   5.276  1.00  0.00           H  
ATOM   1083  HB3 ALA A  71      -6.621   3.225   3.937  1.00  0.00           H  
ATOM   1084  N   ALA A  72      -3.308   4.425   3.868  1.00  0.00           N  
ATOM   1085  CA  ALA A  72      -1.954   4.025   3.498  1.00  0.00           C  
ATOM   1086  C   ALA A  72      -0.938   4.426   4.565  1.00  0.00           C  
ATOM   1087  O   ALA A  72      -0.095   3.625   4.966  1.00  0.00           O  
ATOM   1088  CB  ALA A  72      -1.577   4.631   2.154  1.00  0.00           C  
ATOM   1089  H   ALA A  72      -3.772   5.098   3.326  1.00  0.00           H  
ATOM   1090  HA  ALA A  72      -1.943   2.950   3.394  1.00  0.00           H  
ATOM   1091  HB1 ALA A  72      -2.434   4.609   1.497  1.00  0.00           H  
ATOM   1092  HB2 ALA A  72      -0.772   4.060   1.716  1.00  0.00           H  
ATOM   1093  HB3 ALA A  72      -1.258   5.653   2.297  1.00  0.00           H  
ATOM   1094  N   PHE A  73      -1.021   5.673   5.014  1.00  0.00           N  
ATOM   1095  CA  PHE A  73      -0.106   6.186   6.030  1.00  0.00           C  
ATOM   1096  C   PHE A  73      -0.690   6.043   7.434  1.00  0.00           C  
ATOM   1097  O   PHE A  73      -0.224   6.686   8.374  1.00  0.00           O  
ATOM   1098  CB  PHE A  73       0.221   7.654   5.753  1.00  0.00           C  
ATOM   1099  CG  PHE A  73      -0.992   8.491   5.467  1.00  0.00           C  
ATOM   1100  CD1 PHE A  73      -1.842   8.875   6.492  1.00  0.00           C  
ATOM   1101  CD2 PHE A  73      -1.285   8.890   4.173  1.00  0.00           C  
ATOM   1102  CE1 PHE A  73      -2.961   9.641   6.230  1.00  0.00           C  
ATOM   1103  CE2 PHE A  73      -2.403   9.657   3.906  1.00  0.00           C  
ATOM   1104  CZ  PHE A  73      -3.242  10.032   4.936  1.00  0.00           C  
ATOM   1105  H   PHE A  73      -1.714   6.266   4.652  1.00  0.00           H  
ATOM   1106  HA  PHE A  73       0.805   5.609   5.973  1.00  0.00           H  
ATOM   1107  HB2 PHE A  73       0.719   8.074   6.615  1.00  0.00           H  
ATOM   1108  HB3 PHE A  73       0.878   7.715   4.898  1.00  0.00           H  
ATOM   1109  HD1 PHE A  73      -1.623   8.569   7.503  1.00  0.00           H  
ATOM   1110  HD2 PHE A  73      -0.629   8.595   3.367  1.00  0.00           H  
ATOM   1111  HE1 PHE A  73      -3.616   9.936   7.038  1.00  0.00           H  
ATOM   1112  HE2 PHE A  73      -2.620   9.960   2.893  1.00  0.00           H  
ATOM   1113  HZ  PHE A  73      -4.117  10.630   4.730  1.00  0.00           H  
ATOM   1114  N   ARG A  74      -1.713   5.205   7.572  1.00  0.00           N  
ATOM   1115  CA  ARG A  74      -2.352   4.995   8.865  1.00  0.00           C  
ATOM   1116  C   ARG A  74      -1.818   3.737   9.538  1.00  0.00           C  
ATOM   1117  O   ARG A  74      -1.771   3.648  10.765  1.00  0.00           O  
ATOM   1118  CB  ARG A  74      -3.870   4.890   8.695  1.00  0.00           C  
ATOM   1119  CG  ARG A  74      -4.651   5.320   9.927  1.00  0.00           C  
ATOM   1120  CD  ARG A  74      -5.821   6.219   9.560  1.00  0.00           C  
ATOM   1121  NE  ARG A  74      -6.938   6.071  10.491  1.00  0.00           N  
ATOM   1122  CZ  ARG A  74      -8.151   6.576  10.278  1.00  0.00           C  
ATOM   1123  NH1 ARG A  74      -8.408   7.261   9.172  1.00  0.00           N  
ATOM   1124  NH2 ARG A  74      -9.111   6.396  11.177  1.00  0.00           N  
ATOM   1125  H   ARG A  74      -2.046   4.715   6.792  1.00  0.00           H  
ATOM   1126  HA  ARG A  74      -2.126   5.847   9.490  1.00  0.00           H  
ATOM   1127  HB2 ARG A  74      -4.170   5.515   7.867  1.00  0.00           H  
ATOM   1128  HB3 ARG A  74      -4.125   3.865   8.473  1.00  0.00           H  
ATOM   1129  HG2 ARG A  74      -5.030   4.439  10.425  1.00  0.00           H  
ATOM   1130  HG3 ARG A  74      -3.991   5.856  10.592  1.00  0.00           H  
ATOM   1131  HD2 ARG A  74      -5.487   7.245   9.575  1.00  0.00           H  
ATOM   1132  HD3 ARG A  74      -6.157   5.964   8.566  1.00  0.00           H  
ATOM   1133  HE  ARG A  74      -6.776   5.568  11.316  1.00  0.00           H  
ATOM   1134 HH11 ARG A  74      -7.690   7.400   8.490  1.00  0.00           H  
ATOM   1135 HH12 ARG A  74      -9.321   7.638   9.018  1.00  0.00           H  
ATOM   1136 HH21 ARG A  74      -8.922   5.880  12.012  1.00  0.00           H  
ATOM   1137 HH22 ARG A  74     -10.021   6.776  11.018  1.00  0.00           H  
ATOM   1138  N   LEU A  75      -1.424   2.761   8.727  1.00  0.00           N  
ATOM   1139  CA  LEU A  75      -0.901   1.504   9.248  1.00  0.00           C  
ATOM   1140  C   LEU A  75       0.614   1.438   9.126  1.00  0.00           C  
ATOM   1141  O   LEU A  75       1.156   0.634   8.368  1.00  0.00           O  
ATOM   1142  CB  LEU A  75      -1.539   0.324   8.518  1.00  0.00           C  
ATOM   1143  CG  LEU A  75      -3.007   0.050   8.854  1.00  0.00           C  
ATOM   1144  CD1 LEU A  75      -3.300  -1.423   8.679  1.00  0.00           C  
ATOM   1145  CD2 LEU A  75      -3.347   0.485  10.274  1.00  0.00           C  
ATOM   1146  H   LEU A  75      -1.491   2.887   7.758  1.00  0.00           H  
ATOM   1147  HA  LEU A  75      -1.162   1.450  10.293  1.00  0.00           H  
ATOM   1148  HB2 LEU A  75      -1.464   0.507   7.459  1.00  0.00           H  
ATOM   1149  HB3 LEU A  75      -0.973  -0.567   8.746  1.00  0.00           H  
ATOM   1150  HG  LEU A  75      -3.637   0.600   8.170  1.00  0.00           H  
ATOM   1151 HD11 LEU A  75      -2.458  -1.999   9.034  1.00  0.00           H  
ATOM   1152 HD12 LEU A  75      -3.468  -1.632   7.633  1.00  0.00           H  
ATOM   1153 HD13 LEU A  75      -4.179  -1.681   9.247  1.00  0.00           H  
ATOM   1154 HD21 LEU A  75      -2.759  -0.092  10.974  1.00  0.00           H  
ATOM   1155 HD22 LEU A  75      -4.396   0.316  10.459  1.00  0.00           H  
ATOM   1156 HD23 LEU A  75      -3.124   1.534  10.393  1.00  0.00           H  
ATOM   1157  N   GLN A  76       1.288   2.275   9.897  1.00  0.00           N  
ATOM   1158  CA  GLN A  76       2.744   2.304   9.903  1.00  0.00           C  
ATOM   1159  C   GLN A  76       3.290   1.071  10.617  1.00  0.00           C  
ATOM   1160  O   GLN A  76       4.449   0.695  10.439  1.00  0.00           O  
ATOM   1161  CB  GLN A  76       3.244   3.574  10.590  1.00  0.00           C  
ATOM   1162  CG  GLN A  76       3.241   4.796   9.688  1.00  0.00           C  
ATOM   1163  CD  GLN A  76       4.369   5.759  10.006  1.00  0.00           C  
ATOM   1164  OE1 GLN A  76       5.455   5.671   9.434  1.00  0.00           O  
ATOM   1165  NE2 GLN A  76       4.115   6.685  10.923  1.00  0.00           N  
ATOM   1166  H   GLN A  76       0.796   2.877  10.491  1.00  0.00           H  
ATOM   1167  HA  GLN A  76       3.084   2.297   8.878  1.00  0.00           H  
ATOM   1168  HB2 GLN A  76       2.614   3.781  11.442  1.00  0.00           H  
ATOM   1169  HB3 GLN A  76       4.254   3.407  10.934  1.00  0.00           H  
ATOM   1170  HG2 GLN A  76       3.344   4.472   8.662  1.00  0.00           H  
ATOM   1171  HG3 GLN A  76       2.301   5.314   9.806  1.00  0.00           H  
ATOM   1172 HE21 GLN A  76       3.226   6.695  11.338  1.00  0.00           H  
ATOM   1173 HE22 GLN A  76       4.826   7.321  11.150  1.00  0.00           H  
ATOM   1174  N   VAL A  77       2.433   0.444  11.419  1.00  0.00           N  
ATOM   1175  CA  VAL A  77       2.803  -0.755  12.161  1.00  0.00           C  
ATOM   1176  C   VAL A  77       3.083  -1.913  11.210  1.00  0.00           C  
ATOM   1177  O   VAL A  77       3.839  -2.829  11.536  1.00  0.00           O  
ATOM   1178  CB  VAL A  77       1.681  -1.166  13.146  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77       0.327  -1.134  12.456  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77       1.946  -2.543  13.743  1.00  0.00           C  
ATOM   1181  H   VAL A  77       1.523   0.794  11.507  1.00  0.00           H  
ATOM   1182  HA  VAL A  77       3.695  -0.538  12.729  1.00  0.00           H  
ATOM   1183  HB  VAL A  77       1.663  -0.447  13.952  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77       0.457  -1.318  11.400  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -0.129  -0.166  12.599  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -0.311  -1.897  12.879  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77       1.301  -3.272  13.269  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77       1.743  -2.520  14.804  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77       2.977  -2.815  13.580  1.00  0.00           H  
ATOM   1190  N   GLY A  78       2.461  -1.872  10.037  1.00  0.00           N  
ATOM   1191  CA  GLY A  78       2.647  -2.929   9.068  1.00  0.00           C  
ATOM   1192  C   GLY A  78       1.568  -3.973   9.174  1.00  0.00           C  
ATOM   1193  O   GLY A  78       1.844  -5.142   9.442  1.00  0.00           O  
ATOM   1194  H   GLY A  78       1.864  -1.122   9.835  1.00  0.00           H  
ATOM   1195  HA2 GLY A  78       2.639  -2.508   8.077  1.00  0.00           H  
ATOM   1196  HA3 GLY A  78       3.592  -3.398   9.245  1.00  0.00           H  
ATOM   1197  N   GLU A  79       0.336  -3.543   8.992  1.00  0.00           N  
ATOM   1198  CA  GLU A  79      -0.797  -4.438   9.100  1.00  0.00           C  
ATOM   1199  C   GLU A  79      -1.841  -4.127   8.045  1.00  0.00           C  
ATOM   1200  O   GLU A  79      -1.710  -3.162   7.294  1.00  0.00           O  
ATOM   1201  CB  GLU A  79      -1.404  -4.285  10.485  1.00  0.00           C  
ATOM   1202  CG  GLU A  79      -2.150  -5.511  10.979  1.00  0.00           C  
ATOM   1203  CD  GLU A  79      -3.639  -5.270  11.153  1.00  0.00           C  
ATOM   1204  OE1 GLU A  79      -4.084  -4.119  10.963  1.00  0.00           O  
ATOM   1205  OE2 GLU A  79      -4.360  -6.236  11.482  1.00  0.00           O  
ATOM   1206  H   GLU A  79       0.184  -2.590   8.805  1.00  0.00           H  
ATOM   1207  HA  GLU A  79      -0.447  -5.451   8.974  1.00  0.00           H  
ATOM   1208  HB2 GLU A  79      -0.612  -4.076  11.176  1.00  0.00           H  
ATOM   1209  HB3 GLU A  79      -2.081  -3.451  10.471  1.00  0.00           H  
ATOM   1210  HG2 GLU A  79      -2.012  -6.308  10.267  1.00  0.00           H  
ATOM   1211  HG3 GLU A  79      -1.731  -5.805  11.932  1.00  0.00           H  
ATOM   1212  N   VAL A  80      -2.890  -4.936   8.004  1.00  0.00           N  
ATOM   1213  CA  VAL A  80      -3.955  -4.713   7.049  1.00  0.00           C  
ATOM   1214  C   VAL A  80      -4.896  -3.634   7.567  1.00  0.00           C  
ATOM   1215  O   VAL A  80      -5.096  -3.507   8.773  1.00  0.00           O  
ATOM   1216  CB  VAL A  80      -4.757  -5.995   6.752  1.00  0.00           C  
ATOM   1217  CG1 VAL A  80      -5.756  -5.750   5.632  1.00  0.00           C  
ATOM   1218  CG2 VAL A  80      -3.826  -7.145   6.396  1.00  0.00           C  
ATOM   1219  H   VAL A  80      -2.952  -5.682   8.635  1.00  0.00           H  
ATOM   1220  HA  VAL A  80      -3.500  -4.372   6.138  1.00  0.00           H  
ATOM   1221  HB  VAL A  80      -5.307  -6.268   7.642  1.00  0.00           H  
ATOM   1222 HG11 VAL A  80      -5.804  -6.618   4.993  1.00  0.00           H  
ATOM   1223 HG12 VAL A  80      -5.444  -4.893   5.053  1.00  0.00           H  
ATOM   1224 HG13 VAL A  80      -6.732  -5.561   6.055  1.00  0.00           H  
ATOM   1225 HG21 VAL A  80      -4.393  -8.062   6.344  1.00  0.00           H  
ATOM   1226 HG22 VAL A  80      -3.059  -7.236   7.150  1.00  0.00           H  
ATOM   1227 HG23 VAL A  80      -3.367  -6.952   5.435  1.00  0.00           H  
ATOM   1228  N   SER A  81      -5.457  -2.846   6.657  1.00  0.00           N  
ATOM   1229  CA  SER A  81      -6.351  -1.761   7.045  1.00  0.00           C  
ATOM   1230  C   SER A  81      -7.808  -2.110   6.770  1.00  0.00           C  
ATOM   1231  O   SER A  81      -8.112  -3.062   6.052  1.00  0.00           O  
ATOM   1232  CB  SER A  81      -5.977  -0.478   6.303  1.00  0.00           C  
ATOM   1233  OG  SER A  81      -7.006   0.491   6.410  1.00  0.00           O  
ATOM   1234  H   SER A  81      -5.244  -2.979   5.712  1.00  0.00           H  
ATOM   1235  HA  SER A  81      -6.228  -1.597   8.106  1.00  0.00           H  
ATOM   1236  HB2 SER A  81      -5.072  -0.069   6.725  1.00  0.00           H  
ATOM   1237  HB3 SER A  81      -5.818  -0.701   5.258  1.00  0.00           H  
ATOM   1238  HG  SER A  81      -7.090   0.771   7.326  1.00  0.00           H  
ATOM   1239  N   GLU A  82      -8.702  -1.340   7.382  1.00  0.00           N  
ATOM   1240  CA  GLU A  82     -10.138  -1.556   7.250  1.00  0.00           C  
ATOM   1241  C   GLU A  82     -10.578  -1.679   5.793  1.00  0.00           C  
ATOM   1242  O   GLU A  82      -9.964  -1.116   4.881  1.00  0.00           O  
ATOM   1243  CB  GLU A  82     -10.905  -0.417   7.926  1.00  0.00           C  
ATOM   1244  CG  GLU A  82     -10.665  -0.326   9.423  1.00  0.00           C  
ATOM   1245  CD  GLU A  82      -9.694   0.777   9.793  1.00  0.00           C  
ATOM   1246  OE1 GLU A  82     -10.035   1.961   9.582  1.00  0.00           O  
ATOM   1247  OE2 GLU A  82      -8.594   0.460  10.292  1.00  0.00           O  
ATOM   1248  H   GLU A  82      -8.385  -0.613   7.956  1.00  0.00           H  
ATOM   1249  HA  GLU A  82     -10.375  -2.478   7.758  1.00  0.00           H  
ATOM   1250  HB2 GLU A  82     -10.606   0.518   7.477  1.00  0.00           H  
ATOM   1251  HB3 GLU A  82     -11.962  -0.564   7.761  1.00  0.00           H  
ATOM   1252  HG2 GLU A  82     -11.607  -0.136   9.916  1.00  0.00           H  
ATOM   1253  HG3 GLU A  82     -10.263  -1.269   9.768  1.00  0.00           H  
ATOM   1254  N   PRO A  83     -11.670  -2.415   5.558  1.00  0.00           N  
ATOM   1255  CA  PRO A  83     -12.210  -2.608   4.218  1.00  0.00           C  
ATOM   1256  C   PRO A  83     -12.566  -1.283   3.560  1.00  0.00           C  
ATOM   1257  O   PRO A  83     -13.561  -0.649   3.915  1.00  0.00           O  
ATOM   1258  CB  PRO A  83     -13.469  -3.454   4.441  1.00  0.00           C  
ATOM   1259  CG  PRO A  83     -13.786  -3.315   5.892  1.00  0.00           C  
ATOM   1260  CD  PRO A  83     -12.469  -3.107   6.579  1.00  0.00           C  
ATOM   1261  HA  PRO A  83     -11.517  -3.146   3.587  1.00  0.00           H  
ATOM   1262  HB2 PRO A  83     -14.271  -3.074   3.826  1.00  0.00           H  
ATOM   1263  HB3 PRO A  83     -13.266  -4.482   4.180  1.00  0.00           H  
ATOM   1264  HG2 PRO A  83     -14.429  -2.461   6.048  1.00  0.00           H  
ATOM   1265  HG3 PRO A  83     -14.259  -4.215   6.253  1.00  0.00           H  
ATOM   1266  HD2 PRO A  83     -12.591  -2.491   7.458  1.00  0.00           H  
ATOM   1267  HD3 PRO A  83     -12.022  -4.054   6.840  1.00  0.00           H  
ATOM   1268  N   VAL A  84     -11.748  -0.871   2.605  1.00  0.00           N  
ATOM   1269  CA  VAL A  84     -11.974   0.382   1.897  1.00  0.00           C  
ATOM   1270  C   VAL A  84     -12.605   0.122   0.537  1.00  0.00           C  
ATOM   1271  O   VAL A  84     -11.922  -0.250  -0.416  1.00  0.00           O  
ATOM   1272  CB  VAL A  84     -10.658   1.159   1.685  1.00  0.00           C  
ATOM   1273  CG1 VAL A  84     -10.897   2.409   0.852  1.00  0.00           C  
ATOM   1274  CG2 VAL A  84     -10.021   1.518   3.017  1.00  0.00           C  
ATOM   1275  H   VAL A  84     -10.966  -1.419   2.379  1.00  0.00           H  
ATOM   1276  HA  VAL A  84     -12.642   0.990   2.491  1.00  0.00           H  
ATOM   1277  HB  VAL A  84      -9.973   0.521   1.145  1.00  0.00           H  
ATOM   1278 HG11 VAL A  84      -9.963   2.926   0.704  1.00  0.00           H  
ATOM   1279 HG12 VAL A  84     -11.593   3.059   1.368  1.00  0.00           H  
ATOM   1280 HG13 VAL A  84     -11.310   2.128  -0.106  1.00  0.00           H  
ATOM   1281 HG21 VAL A  84     -10.787   1.832   3.709  1.00  0.00           H  
ATOM   1282 HG22 VAL A  84      -9.315   2.323   2.869  1.00  0.00           H  
ATOM   1283 HG23 VAL A  84      -9.507   0.656   3.413  1.00  0.00           H  
ATOM   1284  N   LYS A  85     -13.915   0.328   0.454  1.00  0.00           N  
ATOM   1285  CA  LYS A  85     -14.640   0.122  -0.791  1.00  0.00           C  
ATOM   1286  C   LYS A  85     -14.707   1.412  -1.596  1.00  0.00           C  
ATOM   1287  O   LYS A  85     -15.361   2.376  -1.194  1.00  0.00           O  
ATOM   1288  CB  LYS A  85     -16.055  -0.391  -0.498  1.00  0.00           C  
ATOM   1289  CG  LYS A  85     -16.960  -0.450  -1.722  1.00  0.00           C  
ATOM   1290  CD  LYS A  85     -16.297  -1.178  -2.880  1.00  0.00           C  
ATOM   1291  CE  LYS A  85     -17.321  -1.664  -3.894  1.00  0.00           C  
ATOM   1292  NZ  LYS A  85     -17.610  -3.116  -3.741  1.00  0.00           N  
ATOM   1293  H   LYS A  85     -14.403   0.630   1.247  1.00  0.00           H  
ATOM   1294  HA  LYS A  85     -14.108  -0.622  -1.366  1.00  0.00           H  
ATOM   1295  HB2 LYS A  85     -15.985  -1.385  -0.082  1.00  0.00           H  
ATOM   1296  HB3 LYS A  85     -16.514   0.260   0.230  1.00  0.00           H  
ATOM   1297  HG2 LYS A  85     -17.869  -0.968  -1.459  1.00  0.00           H  
ATOM   1298  HG3 LYS A  85     -17.197   0.559  -2.030  1.00  0.00           H  
ATOM   1299  HD2 LYS A  85     -15.611  -0.502  -3.372  1.00  0.00           H  
ATOM   1300  HD3 LYS A  85     -15.753  -2.027  -2.496  1.00  0.00           H  
ATOM   1301  HE2 LYS A  85     -18.237  -1.107  -3.757  1.00  0.00           H  
ATOM   1302  HE3 LYS A  85     -16.938  -1.485  -4.888  1.00  0.00           H  
ATOM   1303  HZ1 LYS A  85     -18.258  -3.268  -2.942  1.00  0.00           H  
ATOM   1304  HZ2 LYS A  85     -16.728  -3.639  -3.562  1.00  0.00           H  
ATOM   1305  HZ3 LYS A  85     -18.051  -3.487  -4.605  1.00  0.00           H  
ATOM   1306  N   SER A  86     -14.031   1.424  -2.739  1.00  0.00           N  
ATOM   1307  CA  SER A  86     -14.016   2.594  -3.606  1.00  0.00           C  
ATOM   1308  C   SER A  86     -14.702   2.287  -4.932  1.00  0.00           C  
ATOM   1309  O   SER A  86     -15.302   1.225  -5.100  1.00  0.00           O  
ATOM   1310  CB  SER A  86     -12.579   3.056  -3.851  1.00  0.00           C  
ATOM   1311  OG  SER A  86     -11.891   3.256  -2.627  1.00  0.00           O  
ATOM   1312  H   SER A  86     -13.529   0.624  -3.006  1.00  0.00           H  
ATOM   1313  HA  SER A  86     -14.560   3.384  -3.107  1.00  0.00           H  
ATOM   1314  HB2 SER A  86     -12.055   2.307  -4.424  1.00  0.00           H  
ATOM   1315  HB3 SER A  86     -12.590   3.986  -4.400  1.00  0.00           H  
ATOM   1316  HG  SER A  86     -11.164   2.633  -2.564  1.00  0.00           H  
ATOM   1317  N   GLU A  87     -14.609   3.220  -5.873  1.00  0.00           N  
ATOM   1318  CA  GLU A  87     -15.222   3.044  -7.185  1.00  0.00           C  
ATOM   1319  C   GLU A  87     -14.652   1.821  -7.901  1.00  0.00           C  
ATOM   1320  O   GLU A  87     -15.252   1.310  -8.848  1.00  0.00           O  
ATOM   1321  CB  GLU A  87     -15.007   4.293  -8.041  1.00  0.00           C  
ATOM   1322  CG  GLU A  87     -13.549   4.705  -8.161  1.00  0.00           C  
ATOM   1323  CD  GLU A  87     -13.344   6.195  -7.961  1.00  0.00           C  
ATOM   1324  OE1 GLU A  87     -13.805   6.977  -8.817  1.00  0.00           O  
ATOM   1325  OE2 GLU A  87     -12.722   6.576  -6.946  1.00  0.00           O  
ATOM   1326  H   GLU A  87     -14.117   4.046  -5.682  1.00  0.00           H  
ATOM   1327  HA  GLU A  87     -16.281   2.897  -7.038  1.00  0.00           H  
ATOM   1328  HB2 GLU A  87     -15.391   4.106  -9.033  1.00  0.00           H  
ATOM   1329  HB3 GLU A  87     -15.556   5.114  -7.602  1.00  0.00           H  
ATOM   1330  HG2 GLU A  87     -12.975   4.175  -7.415  1.00  0.00           H  
ATOM   1331  HG3 GLU A  87     -13.192   4.436  -9.145  1.00  0.00           H  
ATOM   1332  N   PHE A  88     -13.488   1.359  -7.451  1.00  0.00           N  
ATOM   1333  CA  PHE A  88     -12.839   0.202  -8.057  1.00  0.00           C  
ATOM   1334  C   PHE A  88     -13.262  -1.098  -7.374  1.00  0.00           C  
ATOM   1335  O   PHE A  88     -13.199  -2.171  -7.974  1.00  0.00           O  
ATOM   1336  CB  PHE A  88     -11.318   0.359  -7.988  1.00  0.00           C  
ATOM   1337  CG  PHE A  88     -10.709   0.863  -9.265  1.00  0.00           C  
ATOM   1338  CD1 PHE A  88     -10.458  -0.003 -10.317  1.00  0.00           C  
ATOM   1339  CD2 PHE A  88     -10.390   2.203  -9.413  1.00  0.00           C  
ATOM   1340  CE1 PHE A  88      -9.898   0.459 -11.493  1.00  0.00           C  
ATOM   1341  CE2 PHE A  88      -9.829   2.670 -10.587  1.00  0.00           C  
ATOM   1342  CZ  PHE A  88      -9.583   1.797 -11.628  1.00  0.00           C  
ATOM   1343  H   PHE A  88     -13.052   1.809  -6.700  1.00  0.00           H  
ATOM   1344  HA  PHE A  88     -13.138   0.161  -9.094  1.00  0.00           H  
ATOM   1345  HB2 PHE A  88     -11.072   1.061  -7.205  1.00  0.00           H  
ATOM   1346  HB3 PHE A  88     -10.872  -0.598  -7.761  1.00  0.00           H  
ATOM   1347  HD1 PHE A  88     -10.705  -1.049 -10.212  1.00  0.00           H  
ATOM   1348  HD2 PHE A  88     -10.581   2.887  -8.599  1.00  0.00           H  
ATOM   1349  HE1 PHE A  88      -9.707  -0.226 -12.306  1.00  0.00           H  
ATOM   1350  HE2 PHE A  88      -9.585   3.717 -10.689  1.00  0.00           H  
ATOM   1351  HZ  PHE A  88      -9.147   2.160 -12.546  1.00  0.00           H  
ATOM   1352  N   GLY A  89     -13.688  -1.001  -6.116  1.00  0.00           N  
ATOM   1353  CA  GLY A  89     -14.107  -2.185  -5.385  1.00  0.00           C  
ATOM   1354  C   GLY A  89     -13.683  -2.158  -3.935  1.00  0.00           C  
ATOM   1355  O   GLY A  89     -13.353  -1.102  -3.394  1.00  0.00           O  
ATOM   1356  H   GLY A  89     -13.716  -0.122  -5.683  1.00  0.00           H  
ATOM   1357  HA2 GLY A  89     -15.180  -2.267  -5.424  1.00  0.00           H  
ATOM   1358  HA3 GLY A  89     -13.674  -3.055  -5.857  1.00  0.00           H  
ATOM   1359  N   TYR A  90     -13.686  -3.326  -3.309  1.00  0.00           N  
ATOM   1360  CA  TYR A  90     -13.297  -3.450  -1.918  1.00  0.00           C  
ATOM   1361  C   TYR A  90     -11.779  -3.538  -1.820  1.00  0.00           C  
ATOM   1362  O   TYR A  90     -11.189  -4.596  -2.036  1.00  0.00           O  
ATOM   1363  CB  TYR A  90     -13.961  -4.688  -1.319  1.00  0.00           C  
ATOM   1364  CG  TYR A  90     -14.935  -4.380  -0.204  1.00  0.00           C  
ATOM   1365  CD1 TYR A  90     -16.173  -3.812  -0.477  1.00  0.00           C  
ATOM   1366  CD2 TYR A  90     -14.621  -4.660   1.119  1.00  0.00           C  
ATOM   1367  CE1 TYR A  90     -17.069  -3.531   0.536  1.00  0.00           C  
ATOM   1368  CE2 TYR A  90     -15.513  -4.383   2.139  1.00  0.00           C  
ATOM   1369  CZ  TYR A  90     -16.735  -3.819   1.842  1.00  0.00           C  
ATOM   1370  OH  TYR A  90     -17.624  -3.542   2.854  1.00  0.00           O  
ATOM   1371  H   TYR A  90     -13.950  -4.132  -3.798  1.00  0.00           H  
ATOM   1372  HA  TYR A  90     -13.635  -2.568  -1.393  1.00  0.00           H  
ATOM   1373  HB2 TYR A  90     -14.507  -5.199  -2.097  1.00  0.00           H  
ATOM   1374  HB3 TYR A  90     -13.203  -5.343  -0.936  1.00  0.00           H  
ATOM   1375  HD1 TYR A  90     -16.433  -3.589  -1.502  1.00  0.00           H  
ATOM   1376  HD2 TYR A  90     -13.662  -5.100   1.350  1.00  0.00           H  
ATOM   1377  HE1 TYR A  90     -18.027  -3.090   0.303  1.00  0.00           H  
ATOM   1378  HE2 TYR A  90     -15.251  -4.610   3.161  1.00  0.00           H  
ATOM   1379  HH  TYR A  90     -17.211  -2.956   3.492  1.00  0.00           H  
ATOM   1380  N   HIS A  91     -11.154  -2.405  -1.527  1.00  0.00           N  
ATOM   1381  CA  HIS A  91      -9.704  -2.326  -1.437  1.00  0.00           C  
ATOM   1382  C   HIS A  91      -9.176  -2.811  -0.091  1.00  0.00           C  
ATOM   1383  O   HIS A  91      -9.869  -2.759   0.926  1.00  0.00           O  
ATOM   1384  CB  HIS A  91      -9.249  -0.887  -1.686  1.00  0.00           C  
ATOM   1385  CG  HIS A  91      -9.557  -0.394  -3.067  1.00  0.00           C  
ATOM   1386  ND1 HIS A  91     -10.823  -0.428  -3.616  1.00  0.00           N  
ATOM   1387  CD2 HIS A  91      -8.753   0.148  -4.013  1.00  0.00           C  
ATOM   1388  CE1 HIS A  91     -10.783   0.070  -4.840  1.00  0.00           C  
ATOM   1389  NE2 HIS A  91      -9.540   0.427  -5.105  1.00  0.00           N  
ATOM   1390  H   HIS A  91     -11.683  -1.592  -1.390  1.00  0.00           H  
ATOM   1391  HA  HIS A  91      -9.293  -2.955  -2.213  1.00  0.00           H  
ATOM   1392  HB2 HIS A  91      -9.745  -0.235  -0.984  1.00  0.00           H  
ATOM   1393  HB3 HIS A  91      -8.184  -0.822  -1.540  1.00  0.00           H  
ATOM   1394  HD1 HIS A  91     -11.629  -0.765  -3.174  1.00  0.00           H  
ATOM   1395  HD2 HIS A  91      -7.692   0.328  -3.926  1.00  0.00           H  
ATOM   1396  HE1 HIS A  91     -11.625   0.168  -5.509  1.00  0.00           H  
ATOM   1397  HE2 HIS A  91      -9.252   0.916  -5.903  1.00  0.00           H  
ATOM   1398  N   VAL A  92      -7.929  -3.267  -0.108  1.00  0.00           N  
ATOM   1399  CA  VAL A  92      -7.250  -3.757   1.085  1.00  0.00           C  
ATOM   1400  C   VAL A  92      -5.803  -3.279   1.073  1.00  0.00           C  
ATOM   1401  O   VAL A  92      -5.147  -3.316   0.034  1.00  0.00           O  
ATOM   1402  CB  VAL A  92      -7.281  -5.295   1.164  1.00  0.00           C  
ATOM   1403  CG1 VAL A  92      -6.690  -5.777   2.480  1.00  0.00           C  
ATOM   1404  CG2 VAL A  92      -8.702  -5.808   0.988  1.00  0.00           C  
ATOM   1405  H   VAL A  92      -7.442  -3.264  -0.956  1.00  0.00           H  
ATOM   1406  HA  VAL A  92      -7.752  -3.353   1.952  1.00  0.00           H  
ATOM   1407  HB  VAL A  92      -6.676  -5.690   0.359  1.00  0.00           H  
ATOM   1408 HG11 VAL A  92      -5.638  -5.536   2.512  1.00  0.00           H  
ATOM   1409 HG12 VAL A  92      -6.819  -6.845   2.563  1.00  0.00           H  
ATOM   1410 HG13 VAL A  92      -7.196  -5.289   3.300  1.00  0.00           H  
ATOM   1411 HG21 VAL A  92      -8.867  -6.064  -0.050  1.00  0.00           H  
ATOM   1412 HG22 VAL A  92      -9.401  -5.041   1.284  1.00  0.00           H  
ATOM   1413 HG23 VAL A  92      -8.849  -6.685   1.602  1.00  0.00           H  
ATOM   1414  N   ILE A  93      -5.312  -2.802   2.214  1.00  0.00           N  
ATOM   1415  CA  ILE A  93      -3.946  -2.290   2.287  1.00  0.00           C  
ATOM   1416  C   ILE A  93      -3.114  -2.991   3.359  1.00  0.00           C  
ATOM   1417  O   ILE A  93      -3.457  -2.973   4.539  1.00  0.00           O  
ATOM   1418  CB  ILE A  93      -3.924  -0.765   2.561  1.00  0.00           C  
ATOM   1419  CG1 ILE A  93      -5.327  -0.163   2.412  1.00  0.00           C  
ATOM   1420  CG2 ILE A  93      -2.944  -0.071   1.625  1.00  0.00           C  
ATOM   1421  CD1 ILE A  93      -5.359   1.345   2.551  1.00  0.00           C  
ATOM   1422  H   ILE A  93      -5.883  -2.773   3.011  1.00  0.00           H  
ATOM   1423  HA  ILE A  93      -3.482  -2.461   1.327  1.00  0.00           H  
ATOM   1424  HB  ILE A  93      -3.582  -0.610   3.573  1.00  0.00           H  
ATOM   1425 HG12 ILE A  93      -5.717  -0.412   1.438  1.00  0.00           H  
ATOM   1426 HG13 ILE A  93      -5.972  -0.580   3.171  1.00  0.00           H  
ATOM   1427 HG21 ILE A  93      -2.315   0.597   2.194  1.00  0.00           H  
ATOM   1428 HG22 ILE A  93      -3.491   0.495   0.885  1.00  0.00           H  
ATOM   1429 HG23 ILE A  93      -2.329  -0.809   1.132  1.00  0.00           H  
ATOM   1430 HD11 ILE A  93      -6.383   1.688   2.517  1.00  0.00           H  
ATOM   1431 HD12 ILE A  93      -4.802   1.793   1.741  1.00  0.00           H  
ATOM   1432 HD13 ILE A  93      -4.915   1.629   3.493  1.00  0.00           H  
ATOM   1433  N   LYS A  94      -1.998  -3.577   2.931  1.00  0.00           N  
ATOM   1434  CA  LYS A  94      -1.075  -4.259   3.836  1.00  0.00           C  
ATOM   1435  C   LYS A  94       0.337  -3.725   3.609  1.00  0.00           C  
ATOM   1436  O   LYS A  94       0.913  -3.904   2.536  1.00  0.00           O  
ATOM   1437  CB  LYS A  94      -1.119  -5.774   3.618  1.00  0.00           C  
ATOM   1438  CG  LYS A  94      -0.854  -6.577   4.881  1.00  0.00           C  
ATOM   1439  CD  LYS A  94       0.575  -6.393   5.370  1.00  0.00           C  
ATOM   1440  CE  LYS A  94       0.967  -7.473   6.366  1.00  0.00           C  
ATOM   1441  NZ  LYS A  94       1.757  -8.561   5.726  1.00  0.00           N  
ATOM   1442  H   LYS A  94      -1.775  -3.530   1.977  1.00  0.00           H  
ATOM   1443  HA  LYS A  94      -1.375  -4.034   4.849  1.00  0.00           H  
ATOM   1444  HB2 LYS A  94      -2.096  -6.045   3.245  1.00  0.00           H  
ATOM   1445  HB3 LYS A  94      -0.377  -6.042   2.884  1.00  0.00           H  
ATOM   1446  HG2 LYS A  94      -1.531  -6.249   5.654  1.00  0.00           H  
ATOM   1447  HG3 LYS A  94      -1.019  -7.624   4.671  1.00  0.00           H  
ATOM   1448  HD2 LYS A  94       1.244  -6.438   4.524  1.00  0.00           H  
ATOM   1449  HD3 LYS A  94       0.659  -5.428   5.847  1.00  0.00           H  
ATOM   1450  HE2 LYS A  94       1.563  -7.024   7.148  1.00  0.00           H  
ATOM   1451  HE3 LYS A  94       0.070  -7.893   6.795  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  94       2.770  -8.434   5.927  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  94       1.614  -8.549   4.695  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  94       1.456  -9.486   6.094  1.00  0.00           H  
ATOM   1455  N   ARG A  95       0.868  -3.026   4.608  1.00  0.00           N  
ATOM   1456  CA  ARG A  95       2.188  -2.412   4.502  1.00  0.00           C  
ATOM   1457  C   ARG A  95       3.277  -3.424   4.183  1.00  0.00           C  
ATOM   1458  O   ARG A  95       3.333  -4.515   4.751  1.00  0.00           O  
ATOM   1459  CB  ARG A  95       2.530  -1.671   5.796  1.00  0.00           C  
ATOM   1460  CG  ARG A  95       2.955  -0.229   5.579  1.00  0.00           C  
ATOM   1461  CD  ARG A  95       3.986   0.208   6.608  1.00  0.00           C  
ATOM   1462  NE  ARG A  95       4.323   1.624   6.480  1.00  0.00           N  
ATOM   1463  CZ  ARG A  95       5.316   2.211   7.144  1.00  0.00           C  
ATOM   1464  NH1 ARG A  95       6.071   1.511   7.980  1.00  0.00           N  
ATOM   1465  NH2 ARG A  95       5.555   3.505   6.968  1.00  0.00           N  
ATOM   1466  H   ARG A  95       0.342  -2.882   5.419  1.00  0.00           H  
ATOM   1467  HA  ARG A  95       2.151  -1.695   3.700  1.00  0.00           H  
ATOM   1468  HB2 ARG A  95       1.663  -1.675   6.441  1.00  0.00           H  
ATOM   1469  HB3 ARG A  95       3.337  -2.190   6.292  1.00  0.00           H  
ATOM   1470  HG2 ARG A  95       3.385  -0.135   4.592  1.00  0.00           H  
ATOM   1471  HG3 ARG A  95       2.087   0.408   5.657  1.00  0.00           H  
ATOM   1472  HD2 ARG A  95       3.586   0.031   7.596  1.00  0.00           H  
ATOM   1473  HD3 ARG A  95       4.882  -0.380   6.473  1.00  0.00           H  
ATOM   1474  HE  ARG A  95       3.782   2.164   5.869  1.00  0.00           H  
ATOM   1475 HH11 ARG A  95       5.896   0.535   8.115  1.00  0.00           H  
ATOM   1476 HH12 ARG A  95       6.816   1.958   8.476  1.00  0.00           H  
ATOM   1477 HH21 ARG A  95       4.990   4.036   6.339  1.00  0.00           H  
ATOM   1478 HH22 ARG A  95       6.300   3.947   7.466  1.00  0.00           H  
ATOM   1479  N   LEU A  96       4.146  -3.025   3.260  1.00  0.00           N  
ATOM   1480  CA  LEU A  96       5.254  -3.832   2.824  1.00  0.00           C  
ATOM   1481  C   LEU A  96       6.333  -2.937   2.218  1.00  0.00           C  
ATOM   1482  O   LEU A  96       6.114  -2.267   1.209  1.00  0.00           O  
ATOM   1483  CB  LEU A  96       4.771  -4.870   1.807  1.00  0.00           C  
ATOM   1484  CG  LEU A  96       5.044  -4.550   0.331  1.00  0.00           C  
ATOM   1485  CD1 LEU A  96       6.499  -4.835  -0.018  1.00  0.00           C  
ATOM   1486  CD2 LEU A  96       4.107  -5.341  -0.567  1.00  0.00           C  
ATOM   1487  H   LEU A  96       4.040  -2.148   2.862  1.00  0.00           H  
ATOM   1488  HA  LEU A  96       5.660  -4.340   3.686  1.00  0.00           H  
ATOM   1489  HB2 LEU A  96       5.245  -5.802   2.042  1.00  0.00           H  
ATOM   1490  HB3 LEU A  96       3.705  -4.989   1.931  1.00  0.00           H  
ATOM   1491  HG  LEU A  96       4.860  -3.500   0.158  1.00  0.00           H  
ATOM   1492 HD11 LEU A  96       7.091  -3.943   0.140  1.00  0.00           H  
ATOM   1493 HD12 LEU A  96       6.569  -5.135  -1.054  1.00  0.00           H  
ATOM   1494 HD13 LEU A  96       6.873  -5.628   0.613  1.00  0.00           H  
ATOM   1495 HD21 LEU A  96       4.659  -6.125  -1.063  1.00  0.00           H  
ATOM   1496 HD22 LEU A  96       3.677  -4.680  -1.306  1.00  0.00           H  
ATOM   1497 HD23 LEU A  96       3.319  -5.777   0.030  1.00  0.00           H  
ATOM   1498  N   GLY A  97       7.491  -2.925   2.845  1.00  0.00           N  
ATOM   1499  CA  GLY A  97       8.589  -2.114   2.360  1.00  0.00           C  
ATOM   1500  C   GLY A  97       9.936  -2.609   2.846  1.00  0.00           C  
ATOM   1501  O   GLY A  97       9.986  -3.221   3.935  1.00  0.00           O  
ATOM   1502  OXT GLY A  97      10.941  -2.387   2.138  1.00  0.00           O  
ATOM   1503  H   GLY A  97       7.597  -3.465   3.646  1.00  0.00           H  
ATOM   1504  HA2 GLY A  97       8.582  -2.131   1.280  1.00  0.00           H  
ATOM   1505  HA3 GLY A  97       8.444  -1.102   2.692  1.00  0.00           H  
TER    1506      GLY A  97                                                      
ENDMDL                                                                          
MASTER      198    0    0    4    4    0    0    6  737    1    0    8          
END