REMARK ID 643649 MODEL 1 line_14-15_sample54
PFRMAT TS
TARGET line_14-15_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.170   0.158  -0.913  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.510   0.653  -0.621  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.488   2.054  -0.041  1.00 24.38           C  
ATOM      4  O   LEU A   1       2.845   3.020  -0.719  1.00 24.38           O  
ATOM      5  CB  LEU A   1       3.375   0.637  -1.886  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.593  -0.733  -2.526  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       4.415  -0.566  -3.795  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.316  -1.640  -1.531  1.00 24.38           C  
ATOM      9 1H   LEU A   1       1.155  -0.250  -1.837  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.910  -0.540  -0.232  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.517   0.928  -0.875  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.964  -0.008   0.117  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       2.901   1.274  -2.631  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       4.347   1.058  -1.654  1.00 24.38           H  
ATOM     15  HG  LEU A   1       2.632  -1.173  -2.793  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       4.571  -1.540  -4.259  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       3.882   0.084  -4.490  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       5.379  -0.122  -3.549  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       4.474  -2.620  -1.982  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       5.278  -1.202  -1.271  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       3.711  -1.748  -0.630  1.00 24.38           H  
ATOM     22  N   THR A   2       2.050   2.168   1.205  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.017   3.452   1.897  1.00 23.31           C  
ATOM     24  C   THR A   2       2.338   3.277   3.383  1.00 23.31           C  
ATOM     25  O   THR A   2       2.738   2.199   3.817  1.00 23.31           O  
ATOM     26  CB  THR A   2       0.659   4.170   1.700  1.00 23.31           C  
ATOM     27  OG1 THR A   2       0.757   5.516   2.205  1.00 23.31           O  
ATOM     28  CG2 THR A   2      -0.463   3.422   2.414  1.00 23.31           C  
ATOM     29  H   THR A   2       1.762   1.347   1.718  1.00 23.31           H  
ATOM     30  HA  THR A   2       2.791   4.091   1.470  1.00 23.31           H  
ATOM     31  HB  THR A   2       0.433   4.216   0.635  1.00 23.31           H  
ATOM     32  HG1 THR A   2      -0.060   5.988   2.009  1.00 23.31           H  
ATOM     33 1HG2 THR A   2      -1.405   3.945   2.255  1.00 23.31           H  
ATOM     34 2HG2 THR A   2      -0.538   2.414   2.015  1.00 23.31           H  
ATOM     35 3HG2 THR A   2      -0.263   3.369   3.470  1.00 23.31           H  
ATOM     36  N   ASN A   3       2.160   4.356   4.147  1.00 21.29           N  
ATOM     37  CA  ASN A   3       2.435   4.398   5.583  1.00 21.29           C  
ATOM     38  C   ASN A   3       3.847   3.934   5.934  1.00 21.29           C  
ATOM     39  O   ASN A   3       4.064   3.255   6.941  1.00 21.29           O  
ATOM     40  CB  ASN A   3       1.410   3.581   6.360  1.00 21.29           C  
ATOM     41  CG  ASN A   3       0.008   4.143   6.271  1.00 21.29           C  
ATOM     42  OD1 ASN A   3      -0.189   5.364   6.241  1.00 21.29           O  
ATOM     43  ND2 ASN A   3      -0.971   3.271   6.237  1.00 21.29           N  
ATOM     44  H   ASN A   3       1.791   5.169   3.675  1.00 21.29           H  
ATOM     45  HA  ASN A   3       2.354   5.435   5.910  1.00 21.29           H  
ATOM     46 1HB  ASN A   3       1.398   2.556   5.990  1.00 21.29           H  
ATOM     47 2HB  ASN A   3       1.704   3.541   7.408  1.00 21.29           H  
ATOM     48 1HD2 ASN A   3      -1.920   3.586   6.184  1.00 21.29           H  
ATOM     49 2HD2 ASN A   3      -0.770   2.292   6.268  1.00 21.29           H  
ATOM     50  N   PHE A   4       4.838   4.367   5.157  1.00 18.51           N  
ATOM     51  CA  PHE A   4       6.214   3.945   5.401  1.00 18.51           C  
ATOM     52  C   PHE A   4       6.883   4.752   6.506  1.00 18.51           C  
ATOM     53  O   PHE A   4       7.794   5.545   6.273  1.00 18.51           O  
ATOM     54  CB  PHE A   4       7.042   4.049   4.125  1.00 18.51           C  
ATOM     55  CG  PHE A   4       6.621   3.090   3.046  1.00 18.51           C  
ATOM     56  CD1 PHE A   4       6.091   3.545   1.847  1.00 18.51           C  
ATOM     57  CD2 PHE A   4       6.749   1.725   3.232  1.00 18.51           C  
ATOM     58  CE1 PHE A   4       5.723   2.654   0.862  1.00 18.51           C  
ATOM     59  CE2 PHE A   4       6.372   0.837   2.249  1.00 18.51           C  
ATOM     60  CZ  PHE A   4       5.865   1.302   1.064  1.00 18.51           C  
ATOM     61  H   PHE A   4       4.622   4.952   4.365  1.00 18.51           H  
ATOM     62  HA  PHE A   4       6.198   2.898   5.710  1.00 18.51           H  
ATOM     63 1HB  PHE A   4       6.972   5.061   3.729  1.00 18.51           H  
ATOM     64 2HB  PHE A   4       8.089   3.861   4.359  1.00 18.51           H  
ATOM     65  HD1 PHE A   4       5.978   4.616   1.682  1.00 18.51           H  
ATOM     66  HD2 PHE A   4       7.156   1.355   4.174  1.00 18.51           H  
ATOM     67  HE1 PHE A   4       5.318   3.025  -0.080  1.00 18.51           H  
ATOM     68  HE2 PHE A   4       6.482  -0.234   2.412  1.00 18.51           H  
ATOM     69  HZ  PHE A   4       5.579   0.603   0.294  1.00 18.51           H  
ATOM     70  N   LYS A   5       6.389   4.544   7.715  1.00 15.46           N  
ATOM     71  CA  LYS A   5       6.875   5.214   8.911  1.00 15.46           C  
ATOM     72  C   LYS A   5       8.340   4.892   9.170  1.00 15.46           C  
ATOM     73  O   LYS A   5       8.746   3.730   9.114  1.00 15.46           O  
ATOM     74  CB  LYS A   5       6.032   4.811  10.124  1.00 15.46           C  
ATOM     75  CG  LYS A   5       6.418   5.519  11.419  1.00 15.46           C  
ATOM     76  CD  LYS A   5       5.509   5.131  12.573  1.00 15.46           C  
ATOM     77  CE  LYS A   5       5.942   5.818  13.861  1.00 15.46           C  
ATOM     78  NZ  LYS A   5       5.068   5.445  15.010  1.00 15.46           N  
ATOM     79  H   LYS A   5       5.617   3.881   7.774  1.00 15.46           H  
ATOM     80  HA  LYS A   5       6.789   6.290   8.765  1.00 15.46           H  
ATOM     81 1HB  LYS A   5       4.981   5.019   9.922  1.00 15.46           H  
ATOM     82 2HB  LYS A   5       6.128   3.739  10.290  1.00 15.46           H  
ATOM     83 1HG  LYS A   5       7.440   5.248  11.685  1.00 15.46           H  
ATOM     84 2HG  LYS A   5       6.377   6.597  11.275  1.00 15.46           H  
ATOM     85 1HD  LYS A   5       4.481   5.414  12.343  1.00 15.46           H  
ATOM     86 2HD  LYS A   5       5.549   4.052  12.718  1.00 15.46           H  
ATOM     87 1HE  LYS A   5       6.970   5.533  14.087  1.00 15.46           H  
ATOM     88 2HE  LYS A   5       5.899   6.898  13.720  1.00 15.46           H  
ATOM     89 1HZ  LYS A   5       5.387   5.919  15.844  1.00 15.46           H  
ATOM     90 2HZ  LYS A   5       4.115   5.717  14.812  1.00 15.46           H  
ATOM     91 3HZ  LYS A   5       5.110   4.447  15.155  1.00 15.46           H  
ATOM     92  N   LEU A   6       9.133   5.915   9.460  1.00 12.63           N  
ATOM     93  CA  LEU A   6      10.538   5.703   9.769  1.00 12.63           C  
ATOM     94  C   LEU A   6      10.688   5.426  11.255  1.00 12.63           C  
ATOM     95  O   LEU A   6       9.903   5.929  12.060  1.00 12.63           O  
ATOM     96  CB  LEU A   6      11.365   6.921   9.378  1.00 12.63           C  
ATOM     97  CG  LEU A   6      11.317   7.293   7.905  1.00 12.63           C  
ATOM     98  CD1 LEU A   6      12.133   8.556   7.688  1.00 12.63           C  
ATOM     99  CD2 LEU A   6      11.845   6.136   7.079  1.00 12.63           C  
ATOM    100  H   LEU A   6       8.753   6.849   9.470  1.00 12.63           H  
ATOM    101  HA  LEU A   6      10.897   4.837   9.215  1.00 12.63           H  
ATOM    102 1HB  LEU A   6      11.013   7.776   9.947  1.00 12.63           H  
ATOM    103 2HB  LEU A   6      12.405   6.730   9.639  1.00 12.63           H  
ATOM    104  HG  LEU A   6      10.284   7.500   7.611  1.00 12.63           H  
ATOM    105 1HD1 LEU A   6      12.095   8.837   6.635  1.00 12.63           H  
ATOM    106 2HD1 LEU A   6      11.722   9.364   8.294  1.00 12.63           H  
ATOM    107 3HD1 LEU A   6      13.165   8.373   7.976  1.00 12.63           H  
ATOM    108 1HD2 LEU A   6      11.806   6.397   6.020  1.00 12.63           H  
ATOM    109 2HD2 LEU A   6      12.874   5.924   7.365  1.00 12.63           H  
ATOM    110 3HD2 LEU A   6      11.225   5.252   7.257  1.00 12.63           H  
ATOM    111  N   LYS A   7      11.695   4.641  11.621  1.00 10.32           N  
ATOM    112  CA  LYS A   7      11.928   4.336  13.026  1.00 10.32           C  
ATOM    113  C   LYS A   7      13.366   4.585  13.437  1.00 10.32           C  
ATOM    114  O   LYS A   7      14.307   4.137  12.781  1.00 10.32           O  
ATOM    115  CB  LYS A   7      11.539   2.887  13.329  1.00 10.32           C  
ATOM    116  CG  LYS A   7      11.695   2.481  14.796  1.00 10.32           C  
ATOM    117  CD  LYS A   7      11.203   1.057  15.035  1.00 10.32           C  
ATOM    118  CE  LYS A   7      11.309   0.678  16.504  1.00 10.32           C  
ATOM    119  NZ  LYS A   7      10.827  -0.709  16.757  1.00 10.32           N  
ATOM    120  H   LYS A   7      12.306   4.251  10.918  1.00 10.32           H  
ATOM    121  HA  LYS A   7      11.301   4.991  13.631  1.00 10.32           H  
ATOM    122 1HB  LYS A   7      10.497   2.727  13.047  1.00 10.32           H  
ATOM    123 2HB  LYS A   7      12.148   2.213  12.728  1.00 10.32           H  
ATOM    124 1HG  LYS A   7      12.748   2.546  15.080  1.00 10.32           H  
ATOM    125 2HG  LYS A   7      11.130   3.167  15.425  1.00 10.32           H  
ATOM    126 1HD  LYS A   7      10.162   0.973  14.719  1.00 10.32           H  
ATOM    127 2HD  LYS A   7      11.801   0.362  14.447  1.00 10.32           H  
ATOM    128 1HE  LYS A   7      12.342   0.754  16.815  1.00 10.32           H  
ATOM    129 2HE  LYS A   7      10.712   1.372  17.094  1.00 10.32           H  
ATOM    130 1HZ  LYS A   7      10.913  -0.922  17.740  1.00 10.32           H  
ATOM    131 2HZ  LYS A   7       9.858  -0.786  16.479  1.00 10.32           H  
ATOM    132 3HZ  LYS A   7      11.383  -1.361  16.222  1.00 10.32           H  
ATOM    133  N   PHE A   8      13.511   5.310  14.535  1.00  8.60           N  
ATOM    134  CA  PHE A   8      14.803   5.665  15.095  1.00  8.60           C  
ATOM    135  C   PHE A   8      14.774   5.245  16.554  1.00  8.60           C  
ATOM    136  O   PHE A   8      13.686   5.123  17.121  1.00  8.60           O  
ATOM    137  CB  PHE A   8      15.011   7.173  14.968  1.00  8.60           C  
ATOM    138  CG  PHE A   8      14.915   7.655  13.537  1.00  8.60           C  
ATOM    139  CD1 PHE A   8      13.685   8.064  13.018  1.00  8.60           C  
ATOM    140  CD2 PHE A   8      16.019   7.681  12.707  1.00  8.60           C  
ATOM    141  CE1 PHE A   8      13.574   8.494  11.716  1.00  8.60           C  
ATOM    142  CE2 PHE A   8      15.905   8.110  11.395  1.00  8.60           C  
ATOM    143  CZ  PHE A   8      14.681   8.517  10.903  1.00  8.60           C  
ATOM    144  H   PHE A   8      12.680   5.636  15.005  1.00  8.60           H  
ATOM    145  HA  PHE A   8      15.599   5.126  14.579  1.00  8.60           H  
ATOM    146 1HB  PHE A   8      14.265   7.699  15.563  1.00  8.60           H  
ATOM    147 2HB  PHE A   8      15.990   7.442  15.358  1.00  8.60           H  
ATOM    148  HD1 PHE A   8      12.803   8.045  13.659  1.00  8.60           H  
ATOM    149  HD2 PHE A   8      16.986   7.358  13.094  1.00  8.60           H  
ATOM    150  HE1 PHE A   8      12.610   8.816  11.332  1.00  8.60           H  
ATOM    151  HE2 PHE A   8      16.782   8.128  10.750  1.00  8.60           H  
ATOM    152  HZ  PHE A   8      14.594   8.856   9.873  1.00  8.60           H  
ATOM    153  N   LEU A   9      15.932   4.950  17.153  1.00  7.42           N  
ATOM    154  CA  LEU A   9      15.927   4.597  18.570  1.00  7.42           C  
ATOM    155  C   LEU A   9      16.480   5.756  19.422  1.00  7.42           C  
ATOM    156  O   LEU A   9      15.728   6.312  20.220  1.00  7.42           O  
ATOM    157  CB  LEU A   9      16.636   3.249  18.823  1.00  7.42           C  
ATOM    158  CG  LEU A   9      15.788   1.978  18.759  1.00  7.42           C  
ATOM    159  CD1 LEU A   9      15.208   1.787  17.355  1.00  7.42           C  
ATOM    160  CD2 LEU A   9      16.676   0.807  19.137  1.00  7.42           C  
ATOM    161  H   LEU A   9      16.809   5.107  16.672  1.00  7.42           H  
ATOM    162  HA  LEU A   9      14.895   4.447  18.880  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      17.364   3.086  18.050  1.00  7.42           H  
ATOM    164 2HB  LEU A   9      17.137   3.277  19.793  1.00  7.42           H  
ATOM    165  HG  LEU A   9      14.960   2.049  19.464  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9      14.628   0.872  17.336  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9      14.569   2.613  17.102  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9      16.018   1.715  16.629  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9      16.094  -0.113  19.113  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9      17.505   0.732  18.434  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9      17.068   0.960  20.148  1.00  7.42           H  
ATOM    172  N   SER A  10      17.758   6.193  19.273  1.00  6.63           N  
ATOM    173  CA  SER A  10      18.903   5.629  18.536  1.00  6.63           C  
ATOM    174  C   SER A  10      20.023   5.593  19.555  1.00  6.63           C  
ATOM    175  O   SER A  10      21.059   4.956  19.369  1.00  6.63           O  
ATOM    176  CB  SER A  10      19.285   6.437  17.311  1.00  6.63           C  
ATOM    177  OG  SER A  10      18.262   6.421  16.348  1.00  6.63           O  
ATOM    178  H   SER A  10      17.996   7.013  19.812  1.00  6.63           H  
ATOM    179  HA  SER A  10      18.736   4.622  18.221  1.00  6.63           H  
ATOM    180 1HB  SER A  10      19.497   7.463  17.605  1.00  6.63           H  
ATOM    181 2HB  SER A  10      20.199   6.029  16.880  1.00  6.63           H  
ATOM    182  HG  SER A  10      18.624   6.891  15.582  1.00  6.63           H  
ATOM    183  N   LYS A  11      19.739   6.251  20.682  1.00  6.08           N  
ATOM    184  CA  LYS A  11      20.655   6.445  21.809  1.00  6.08           C  
ATOM    185  C   LYS A  11      21.054   5.134  22.471  1.00  6.08           C  
ATOM    186  O   LYS A  11      22.089   5.057  23.135  1.00  6.08           O  
ATOM    187  CB  LYS A  11      20.030   7.378  22.844  1.00  6.08           C  
ATOM    188  CG  LYS A  11      19.887   8.827  22.377  1.00  6.08           C  
ATOM    189  CD  LYS A  11      19.242   9.699  23.452  1.00  6.08           C  
ATOM    190  CE  LYS A  11      19.099  11.146  22.988  1.00  6.08           C  
ATOM    191  NZ  LYS A  11      18.445  11.997  24.022  1.00  6.08           N  
ATOM    192  H   LYS A  11      18.827   6.688  20.730  1.00  6.08           H  
ATOM    193  HA  LYS A  11      21.566   6.912  21.431  1.00  6.08           H  
ATOM    194 1HB  LYS A  11      19.038   7.011  23.113  1.00  6.08           H  
ATOM    195 2HB  LYS A  11      20.637   7.375  23.751  1.00  6.08           H  
ATOM    196 1HG  LYS A  11      20.872   9.229  22.139  1.00  6.08           H  
ATOM    197 2HG  LYS A  11      19.274   8.861  21.478  1.00  6.08           H  
ATOM    198 1HD  LYS A  11      18.253   9.304  23.691  1.00  6.08           H  
ATOM    199 2HD  LYS A  11      19.852   9.673  24.354  1.00  6.08           H  
ATOM    200 1HE  LYS A  11      20.086  11.552  22.771  1.00  6.08           H  
ATOM    201 2HE  LYS A  11      18.498  11.173  22.080  1.00  6.08           H  
ATOM    202 1HZ  LYS A  11      18.367  12.945  23.680  1.00  6.08           H  
ATOM    203 2HZ  LYS A  11      17.523  11.635  24.223  1.00  6.08           H  
ATOM    204 3HZ  LYS A  11      19.000  11.990  24.866  1.00  6.08           H  
ATOM    205  N   ASP A  12      20.258   4.081  22.252  1.00  5.59           N  
ATOM    206  CA  ASP A  12      20.536   2.761  22.812  1.00  5.59           C  
ATOM    207  C   ASP A  12      21.905   2.249  22.365  1.00  5.59           C  
ATOM    208  O   ASP A  12      22.528   1.446  23.066  1.00  5.59           O  
ATOM    209  CB  ASP A  12      19.462   1.736  22.419  1.00  5.59           C  
ATOM    210  CG  ASP A  12      18.096   1.903  23.147  1.00  5.59           C  
ATOM    211  OD1 ASP A  12      18.003   2.650  24.111  1.00  5.59           O  
ATOM    212  OD2 ASP A  12      17.166   1.260  22.741  1.00  5.59           O  
ATOM    213  H   ASP A  12      19.435   4.212  21.685  1.00  5.59           H  
ATOM    214  HA  ASP A  12      20.546   2.849  23.897  1.00  5.59           H  
ATOM    215 1HB  ASP A  12      19.287   1.802  21.343  1.00  5.59           H  
ATOM    216 2HB  ASP A  12      19.838   0.731  22.620  1.00  5.59           H  
ATOM    217  N   ILE A  13      22.414   2.767  21.240  1.00  5.07           N  
ATOM    218  CA  ILE A  13      23.723   2.369  20.745  1.00  5.07           C  
ATOM    219  C   ILE A  13      24.807   2.625  21.796  1.00  5.07           C  
ATOM    220  O   ILE A  13      25.869   2.014  21.750  1.00  5.07           O  
ATOM    221  CB  ILE A  13      24.079   3.141  19.461  1.00  5.07           C  
ATOM    222  CG1 ILE A  13      25.256   2.463  18.765  1.00  5.07           C  
ATOM    223  CG2 ILE A  13      24.424   4.601  19.780  1.00  5.07           C  
ATOM    224  CD1 ILE A  13      24.930   1.080  18.261  1.00  5.07           C  
ATOM    225  H   ILE A  13      21.883   3.455  20.703  1.00  5.07           H  
ATOM    226  HA  ILE A  13      23.704   1.305  20.523  1.00  5.07           H  
ATOM    227  HB  ILE A  13      23.222   3.116  18.786  1.00  5.07           H  
ATOM    228 1HG1 ILE A  13      25.569   3.077  17.922  1.00  5.07           H  
ATOM    229 2HG1 ILE A  13      26.086   2.386  19.469  1.00  5.07           H  
ATOM    230 1HG2 ILE A  13      24.652   5.127  18.856  1.00  5.07           H  
ATOM    231 2HG2 ILE A  13      23.571   5.076  20.267  1.00  5.07           H  
ATOM    232 3HG2 ILE A  13      25.289   4.644  20.434  1.00  5.07           H  
ATOM    233 1HD1 ILE A  13      25.807   0.646  17.781  1.00  5.07           H  
ATOM    234 2HD1 ILE A  13      24.633   0.454  19.101  1.00  5.07           H  
ATOM    235 3HD1 ILE A  13      24.115   1.132  17.543  1.00  5.07           H  
ATOM    236  N   LYS A  14      24.563   3.555  22.726  1.00  4.51           N  
ATOM    237  CA  LYS A  14      25.528   3.851  23.761  1.00  4.51           C  
ATOM    238  C   LYS A  14      25.511   2.768  24.838  1.00  4.51           C  
ATOM    239  O   LYS A  14      26.526   2.495  25.465  1.00  4.51           O  
ATOM    240  CB  LYS A  14      25.230   5.213  24.369  1.00  4.51           C  
ATOM    241  CG  LYS A  14      25.469   6.370  23.407  1.00  4.51           C  
ATOM    242  CD  LYS A  14      25.164   7.709  24.054  1.00  4.51           C  
ATOM    243  CE  LYS A  14      25.411   8.861  23.088  1.00  4.51           C  
ATOM    244  NZ  LYS A  14      25.099  10.182  23.704  1.00  4.51           N  
ATOM    245  H   LYS A  14      23.670   4.049  22.733  1.00  4.51           H  
ATOM    246  HA  LYS A  14      26.520   3.873  23.314  1.00  4.51           H  
ATOM    247 1HB  LYS A  14      24.187   5.245  24.686  1.00  4.51           H  
ATOM    248 2HB  LYS A  14      25.848   5.364  25.252  1.00  4.51           H  
ATOM    249 1HG  LYS A  14      26.503   6.356  23.065  1.00  4.51           H  
ATOM    250 2HG  LYS A  14      24.813   6.242  22.543  1.00  4.51           H  
ATOM    251 1HD  LYS A  14      24.117   7.724  24.366  1.00  4.51           H  
ATOM    252 2HD  LYS A  14      25.791   7.839  24.934  1.00  4.51           H  
ATOM    253 1HE  LYS A  14      26.457   8.852  22.782  1.00  4.51           H  
ATOM    254 2HE  LYS A  14      24.784   8.726  22.206  1.00  4.51           H  
ATOM    255 1HZ  LYS A  14      25.275  10.916  23.032  1.00  4.51           H  
ATOM    256 2HZ  LYS A  14      24.128  10.204  23.981  1.00  4.51           H  
ATOM    257 3HZ  LYS A  14      25.683  10.322  24.516  1.00  4.51           H  
ATOM    258  N   LYS A  15      24.360   2.123  25.055  1.00  3.95           N  
ATOM    259  CA  LYS A  15      24.214   1.102  26.099  1.00  3.95           C  
ATOM    260  C   LYS A  15      25.086  -0.079  25.728  1.00  3.95           C  
ATOM    261  O   LYS A  15      25.722  -0.722  26.568  1.00  3.95           O  
ATOM    262  CB  LYS A  15      22.752   0.686  26.207  1.00  3.95           C  
ATOM    263  CG  LYS A  15      21.858   1.774  26.764  1.00  3.95           C  
ATOM    264  CD  LYS A  15      20.391   1.389  26.694  1.00  3.95           C  
ATOM    265  CE  LYS A  15      19.507   2.507  27.237  1.00  3.95           C  
ATOM    266  NZ  LYS A  15      18.072   2.279  26.935  1.00  3.95           N  
ATOM    267  H   LYS A  15      23.562   2.313  24.459  1.00  3.95           H  
ATOM    268  HA  LYS A  15      24.557   1.507  27.052  1.00  3.95           H  
ATOM    269 1HB  LYS A  15      22.374   0.388  25.237  1.00  3.95           H  
ATOM    270 2HB  LYS A  15      22.672  -0.180  26.862  1.00  3.95           H  
ATOM    271 1HG  LYS A  15      22.133   1.978  27.798  1.00  3.95           H  
ATOM    272 2HG  LYS A  15      22.007   2.683  26.176  1.00  3.95           H  
ATOM    273 1HD  LYS A  15      20.110   1.191  25.657  1.00  3.95           H  
ATOM    274 2HD  LYS A  15      20.221   0.484  27.275  1.00  3.95           H  
ATOM    275 1HE  LYS A  15      19.634   2.552  28.318  1.00  3.95           H  
ATOM    276 2HE  LYS A  15      19.812   3.460  26.803  1.00  3.95           H  
ATOM    277 1HZ  LYS A  15      17.521   3.028  27.311  1.00  3.95           H  
ATOM    278 2HZ  LYS A  15      17.954   2.269  25.899  1.00  3.95           H  
ATOM    279 3HZ  LYS A  15      17.763   1.406  27.322  1.00  3.95           H  
ATOM    280  N   GLU A  16      25.165  -0.311  24.424  1.00  3.42           N  
ATOM    281  CA  GLU A  16      25.953  -1.393  23.845  1.00  3.42           C  
ATOM    282  C   GLU A  16      27.450  -1.195  24.107  1.00  3.42           C  
ATOM    283  O   GLU A  16      28.245  -2.129  23.986  1.00  3.42           O  
ATOM    284  CB  GLU A  16      25.706  -1.511  22.340  1.00  3.42           C  
ATOM    285  CG  GLU A  16      24.292  -1.959  21.951  1.00  3.42           C  
ATOM    286  CD  GLU A  16      24.121  -2.151  20.458  1.00  3.42           C  
ATOM    287  OE1 GLU A  16      25.061  -1.920  19.739  1.00  3.42           O  
ATOM    288  OE2 GLU A  16      23.052  -2.536  20.041  1.00  3.42           O  
ATOM    289  H   GLU A  16      24.597   0.281  23.813  1.00  3.42           H  
ATOM    290  HA  GLU A  16      25.648  -2.328  24.319  1.00  3.42           H  
ATOM    291 1HB  GLU A  16      25.892  -0.545  21.867  1.00  3.42           H  
ATOM    292 2HB  GLU A  16      26.414  -2.219  21.911  1.00  3.42           H  
ATOM    293 1HG  GLU A  16      24.061  -2.894  22.460  1.00  3.42           H  
ATOM    294 2HG  GLU A  16      23.582  -1.202  22.298  1.00  3.42           H  
ATOM    295  N   LEU A  17      27.834   0.042  24.410  1.00  2.97           N  
ATOM    296  CA  LEU A  17      29.204   0.424  24.625  1.00  2.97           C  
ATOM    297  C   LEU A  17      29.552   0.504  26.111  1.00  2.97           C  
ATOM    298  O   LEU A  17      30.570   1.087  26.479  1.00  2.97           O  
ATOM    299  CB  LEU A  17      29.454   1.761  23.933  1.00  2.97           C  
ATOM    300  CG  LEU A  17      29.206   1.734  22.437  1.00  2.97           C  
ATOM    301  CD1 LEU A  17      29.411   3.117  21.867  1.00  2.97           C  
ATOM    302  CD2 LEU A  17      30.132   0.722  21.799  1.00  2.97           C  
ATOM    303  H   LEU A  17      27.140   0.774  24.538  1.00  2.97           H  
ATOM    304  HA  LEU A  17      29.844  -0.326  24.165  1.00  2.97           H  
ATOM    305 1HB  LEU A  17      28.812   2.518  24.378  1.00  2.97           H  
ATOM    306 2HB  LEU A  17      30.488   2.042  24.086  1.00  2.97           H  
ATOM    307  HG  LEU A  17      28.179   1.441  22.247  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17      29.218   3.096  20.794  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17      28.721   3.808  22.344  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17      30.435   3.436  22.049  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17      29.947   0.690  20.725  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17      31.168   1.007  21.982  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17      29.943  -0.264  22.229  1.00  2.97           H  
ATOM    314  N   LEU A  18      28.695  -0.026  26.985  1.00  2.61           N  
ATOM    315  CA  LEU A  18      29.003  -0.003  28.415  1.00  2.61           C  
ATOM    316  C   LEU A  18      29.277  -1.392  29.045  1.00  2.61           C  
ATOM    317  O   LEU A  18      28.978  -1.608  30.224  1.00  2.61           O  
ATOM    318  CB  LEU A  18      27.912   0.728  29.193  1.00  2.61           C  
ATOM    319  CG  LEU A  18      27.700   2.201  28.841  1.00  2.61           C  
ATOM    320  CD1 LEU A  18      26.519   2.751  29.668  1.00  2.61           C  
ATOM    321  CD2 LEU A  18      28.988   2.972  29.115  1.00  2.61           C  
ATOM    322  H   LEU A  18      27.815  -0.447  26.673  1.00  2.61           H  
ATOM    323  HA  LEU A  18      29.910   0.581  28.547  1.00  2.61           H  
ATOM    324 1HB  LEU A  18      26.964   0.204  29.060  1.00  2.61           H  
ATOM    325 2HB  LEU A  18      28.184   0.710  30.227  1.00  2.61           H  
ATOM    326  HG  LEU A  18      27.443   2.291  27.788  1.00  2.61           H  
ATOM    327 1HD1 LEU A  18      26.356   3.795  29.415  1.00  2.61           H  
ATOM    328 2HD1 LEU A  18      25.621   2.176  29.441  1.00  2.61           H  
ATOM    329 3HD1 LEU A  18      26.751   2.662  30.729  1.00  2.61           H  
ATOM    330 1HD2 LEU A  18      28.846   4.020  28.863  1.00  2.61           H  
ATOM    331 2HD2 LEU A  18      29.245   2.887  30.169  1.00  2.61           H  
ATOM    332 3HD2 LEU A  18      29.795   2.559  28.514  1.00  2.61           H  
ATOM    333  N   THR A  19      29.805  -2.351  28.272  1.00  2.35           N  
ATOM    334  CA  THR A  19      30.128  -3.670  28.844  1.00  2.35           C  
ATOM    335  C   THR A  19      31.503  -3.676  29.510  1.00  2.35           C  
ATOM    336  O   THR A  19      32.509  -3.343  28.880  1.00  2.35           O  
ATOM    337  CB  THR A  19      30.099  -4.782  27.783  1.00  2.35           C  
ATOM    338  OG1 THR A  19      28.784  -4.878  27.216  1.00  2.35           O  
ATOM    339  CG2 THR A  19      30.479  -6.121  28.412  1.00  2.35           C  
ATOM    340  H   THR A  19      30.010  -2.152  27.303  1.00  2.35           H  
ATOM    341  HA  THR A  19      29.387  -3.906  29.608  1.00  2.35           H  
ATOM    342  HB  THR A  19      30.808  -4.543  26.990  1.00  2.35           H  
ATOM    343  HG1 THR A  19      28.784  -5.545  26.521  1.00  2.35           H  
ATOM    344 1HG2 THR A  19      30.457  -6.899  27.652  1.00  2.35           H  
ATOM    345 2HG2 THR A  19      31.484  -6.061  28.833  1.00  2.35           H  
ATOM    346 3HG2 THR A  19      29.773  -6.366  29.203  1.00  2.35           H  
ATOM    347  N   CYS A  20      31.538  -4.078  30.777  1.00  2.18           N  
ATOM    348  CA  CYS A  20      32.758  -4.084  31.575  1.00  2.18           C  
ATOM    349  C   CYS A  20      33.820  -5.044  31.033  1.00  2.18           C  
ATOM    350  O   CYS A  20      33.480  -6.158  30.626  1.00  2.18           O  
ATOM    351  CB  CYS A  20      32.426  -4.455  33.006  1.00  2.18           C  
ATOM    352  SG  CYS A  20      31.822  -6.136  33.202  1.00  2.18           S  
ATOM    353  H   CYS A  20      30.666  -4.347  31.212  1.00  2.18           H  
ATOM    354  HA  CYS A  20      33.141  -3.069  31.581  1.00  2.18           H  
ATOM    355 1HB  CYS A  20      33.317  -4.351  33.620  1.00  2.18           H  
ATOM    356 2HB  CYS A  20      31.670  -3.772  33.397  1.00  2.18           H  
ATOM    357  N   PRO A  21      35.114  -4.635  30.965  1.00  2.07           N  
ATOM    358  CA  PRO A  21      36.264  -5.421  30.544  1.00  2.07           C  
ATOM    359  C   PRO A  21      37.102  -6.144  31.609  1.00  2.07           C  
ATOM    360  O   PRO A  21      38.095  -6.776  31.244  1.00  2.07           O  
ATOM    361  CB  PRO A  21      37.136  -4.339  29.914  1.00  2.07           C  
ATOM    362  CG  PRO A  21      36.917  -3.144  30.807  1.00  2.07           C  
ATOM    363  CD  PRO A  21      35.459  -3.230  31.223  1.00  2.07           C  
ATOM    364  HA  PRO A  21      35.933  -6.139  29.780  1.00  2.07           H  
ATOM    365 1HB  PRO A  21      38.184  -4.670  29.884  1.00  2.07           H  
ATOM    366 2HB  PRO A  21      36.822  -4.159  28.874  1.00  2.07           H  
ATOM    367 1HG  PRO A  21      37.612  -3.164  31.657  1.00  2.07           H  
ATOM    368 2HG  PRO A  21      37.132  -2.225  30.243  1.00  2.07           H  
ATOM    369 1HD  PRO A  21      35.346  -2.990  32.288  1.00  2.07           H  
ATOM    370 2HD  PRO A  21      34.903  -2.570  30.564  1.00  2.07           H  
ATOM    371  N   THR A  22      36.810  -6.011  32.907  1.00  1.99           N  
ATOM    372  CA  THR A  22      37.821  -6.527  33.838  1.00  1.99           C  
ATOM    373  C   THR A  22      37.417  -7.907  34.357  1.00  1.99           C  
ATOM    374  O   THR A  22      36.228  -8.199  34.479  1.00  1.99           O  
ATOM    375  CB  THR A  22      38.040  -5.582  35.057  1.00  1.99           C  
ATOM    376  OG1 THR A  22      36.870  -5.539  35.861  1.00  1.99           O  
ATOM    377  CG2 THR A  22      38.349  -4.161  34.590  1.00  1.99           C  
ATOM    378  H   THR A  22      35.970  -5.553  33.231  1.00  1.99           H  
ATOM    379  HA  THR A  22      38.760  -6.579  33.308  1.00  1.99           H  
ATOM    380  HB  THR A  22      38.869  -5.951  35.660  1.00  1.99           H  
ATOM    381  HG1 THR A  22      36.776  -6.392  36.317  1.00  1.99           H  
ATOM    382 1HG2 THR A  22      38.500  -3.518  35.458  1.00  1.99           H  
ATOM    383 2HG2 THR A  22      39.242  -4.165  33.979  1.00  1.99           H  
ATOM    384 3HG2 THR A  22      37.512  -3.784  34.006  1.00  1.99           H  
ATOM    385  N   PRO A  23      38.364  -8.780  34.710  1.00  1.94           N  
ATOM    386  CA  PRO A  23      38.066 -10.024  35.366  1.00  1.94           C  
ATOM    387  C   PRO A  23      37.303  -9.683  36.623  1.00  1.94           C  
ATOM    388  O   PRO A  23      37.637  -8.710  37.289  1.00  1.94           O  
ATOM    389  CB  PRO A  23      39.461 -10.593  35.649  1.00  1.94           C  
ATOM    390  CG  PRO A  23      40.342  -9.985  34.576  1.00  1.94           C  
ATOM    391  CD  PRO A  23      39.790  -8.586  34.369  1.00  1.94           C  
ATOM    392  HA  PRO A  23      37.479 -10.668  34.696  1.00  1.94           H  
ATOM    393 1HB  PRO A  23      39.784 -10.313  36.650  1.00  1.94           H  
ATOM    394 2HB  PRO A  23      39.435 -11.693  35.618  1.00  1.94           H  
ATOM    395 1HG  PRO A  23      41.390  -9.971  34.908  1.00  1.94           H  
ATOM    396 2HG  PRO A  23      40.307 -10.596  33.663  1.00  1.94           H  
ATOM    397 1HD  PRO A  23      40.272  -7.865  35.043  1.00  1.94           H  
ATOM    398 2HD  PRO A  23      39.925  -8.340  33.305  1.00  1.94           H  
ATOM    399  N   GLY A  24      36.276 -10.455  36.937  1.00  1.90           N  
ATOM    400  CA  GLY A  24      35.495 -10.241  38.154  1.00  1.90           C  
ATOM    401  C   GLY A  24      34.384  -9.181  38.062  1.00  1.90           C  
ATOM    402  O   GLY A  24      33.631  -9.003  39.020  1.00  1.90           O  
ATOM    403  H   GLY A  24      36.030 -11.224  36.331  1.00  1.90           H  
ATOM    404 1HA  GLY A  24      35.045 -11.191  38.442  1.00  1.90           H  
ATOM    405 2HA  GLY A  24      36.170  -9.979  38.961  1.00  1.90           H  
ATOM    406  N   CYS A  25      34.250  -8.477  36.937  1.00  1.88           N  
ATOM    407  CA  CYS A  25      33.194  -7.466  36.866  1.00  1.88           C  
ATOM    408  C   CYS A  25      31.824  -8.119  36.714  1.00  1.88           C  
ATOM    409  O   CYS A  25      31.731  -9.301  36.378  1.00  1.88           O  
ATOM    410  CB  CYS A  25      33.459  -6.473  35.745  1.00  1.88           C  
ATOM    411  SG  CYS A  25      33.354  -7.142  34.069  1.00  1.88           S  
ATOM    412  H   CYS A  25      34.886  -8.608  36.147  1.00  1.88           H  
ATOM    413  HA  CYS A  25      33.199  -6.901  37.796  1.00  1.88           H  
ATOM    414 1HB  CYS A  25      32.761  -5.645  35.830  1.00  1.88           H  
ATOM    415 2HB  CYS A  25      34.449  -6.061  35.869  1.00  1.88           H  
ATOM    416  N   ASP A  26      30.752  -7.352  36.948  1.00  1.85           N  
ATOM    417  CA  ASP A  26      29.403  -7.915  36.841  1.00  1.85           C  
ATOM    418  C   ASP A  26      28.523  -7.299  35.760  1.00  1.85           C  
ATOM    419  O   ASP A  26      27.339  -7.618  35.657  1.00  1.85           O  
ATOM    420  CB  ASP A  26      28.687  -7.730  38.179  1.00  1.85           C  
ATOM    421  CG  ASP A  26      28.478  -6.227  38.568  1.00  1.85           C  
ATOM    422  OD1 ASP A  26      28.895  -5.343  37.812  1.00  1.85           O  
ATOM    423  OD2 ASP A  26      27.908  -5.983  39.598  1.00  1.85           O  
ATOM    424  H   ASP A  26      30.880  -6.393  37.231  1.00  1.85           H  
ATOM    425  HA  ASP A  26      29.495  -8.980  36.630  1.00  1.85           H  
ATOM    426 1HB  ASP A  26      27.712  -8.217  38.138  1.00  1.85           H  
ATOM    427 2HB  ASP A  26      29.262  -8.219  38.967  1.00  1.85           H  
ATOM    428  N   GLY A  27      29.078  -6.388  34.985  1.00  1.84           N  
ATOM    429  CA  GLY A  27      28.342  -5.734  33.910  1.00  1.84           C  
ATOM    430  C   GLY A  27      27.433  -4.594  34.372  1.00  1.84           C  
ATOM    431  O   GLY A  27      26.777  -3.973  33.539  1.00  1.84           O  
ATOM    432  H   GLY A  27      30.053  -6.166  35.127  1.00  1.84           H  
ATOM    433 1HA  GLY A  27      29.045  -5.345  33.177  1.00  1.84           H  
ATOM    434 2HA  GLY A  27      27.743  -6.480  33.393  1.00  1.84           H  
ATOM    435  N   SER A  28      27.376  -4.324  35.682  1.00  1.87           N  
ATOM    436  CA  SER A  28      26.501  -3.285  36.219  1.00  1.87           C  
ATOM    437  C   SER A  28      27.228  -2.199  37.008  1.00  1.87           C  
ATOM    438  O   SER A  28      26.854  -1.031  36.957  1.00  1.87           O  
ATOM    439  CB  SER A  28      25.463  -3.908  37.131  1.00  1.87           C  
ATOM    440  OG  SER A  28      24.614  -4.781  36.429  1.00  1.87           O  
ATOM    441  H   SER A  28      27.949  -4.856  36.338  1.00  1.87           H  
ATOM    442  HA  SER A  28      25.987  -2.805  35.387  1.00  1.87           H  
ATOM    443 1HB  SER A  28      25.967  -4.452  37.935  1.00  1.87           H  
ATOM    444 2HB  SER A  28      24.875  -3.117  37.591  1.00  1.87           H  
ATOM    445  HG  SER A  28      25.133  -5.581  36.273  1.00  1.87           H  
ATOM    446  N   GLY A  29      28.248  -2.568  37.765  1.00  1.96           N  
ATOM    447  CA  GLY A  29      28.868  -1.584  38.640  1.00  1.96           C  
ATOM    448  C   GLY A  29      29.562  -0.450  37.888  1.00  1.96           C  
ATOM    449  O   GLY A  29      30.028  -0.632  36.762  1.00  1.96           O  
ATOM    450  H   GLY A  29      28.548  -3.549  37.789  1.00  1.96           H  
ATOM    451 1HA  GLY A  29      28.107  -1.167  39.300  1.00  1.96           H  
ATOM    452 2HA  GLY A  29      29.591  -2.089  39.279  1.00  1.96           H  
ATOM    453  N   HIS A  30      29.624   0.712  38.540  1.00  2.14           N  
ATOM    454  CA  HIS A  30      30.315   1.910  38.057  1.00  2.14           C  
ATOM    455  C   HIS A  30      30.585   2.775  39.290  1.00  2.14           C  
ATOM    456  O   HIS A  30      29.752   2.837  40.194  1.00  2.14           O  
ATOM    457  CB  HIS A  30      29.500   2.762  37.065  1.00  2.14           C  
ATOM    458  CG  HIS A  30      30.381   3.786  36.273  1.00  2.14           C  
ATOM    459  ND1 HIS A  30      31.016   4.840  36.876  1.00  2.14           N  
ATOM    460  CD2 HIS A  30      30.641   3.915  34.958  1.00  2.14           C  
ATOM    461  CE1 HIS A  30      31.655   5.556  35.967  1.00  2.14           C  
ATOM    462  NE2 HIS A  30      31.444   5.016  34.797  1.00  2.14           N  
ATOM    463  H   HIS A  30      29.180   0.762  39.445  1.00  2.14           H  
ATOM    464  HA  HIS A  30      31.259   1.647  37.592  1.00  2.14           H  
ATOM    465 1HB  HIS A  30      28.998   2.112  36.344  1.00  2.14           H  
ATOM    466 2HB  HIS A  30      28.725   3.319  37.601  1.00  2.14           H  
ATOM    467  HD2 HIS A  30      30.284   3.286  34.176  1.00  2.14           H  
ATOM    468  HE1 HIS A  30      32.250   6.449  36.164  1.00  2.14           H  
ATOM    469  HE2 HIS A  30      31.799   5.355  33.911  1.00  2.14           H  
ATOM    470  N   ILE A  31      31.719   3.457  39.320  1.00  2.39           N  
ATOM    471  CA  ILE A  31      32.032   4.368  40.429  1.00  2.39           C  
ATOM    472  C   ILE A  31      31.177   5.661  40.486  1.00  2.39           C  
ATOM    473  O   ILE A  31      31.075   6.287  41.546  1.00  2.39           O  
ATOM    474  CB  ILE A  31      33.529   4.732  40.404  1.00  2.39           C  
ATOM    475  CG1 ILE A  31      33.865   5.513  39.140  1.00  2.39           C  
ATOM    476  CG2 ILE A  31      34.358   3.472  40.504  1.00  2.39           C  
ATOM    477  CD1 ILE A  31      35.277   6.044  39.105  1.00  2.39           C  
ATOM    478  H   ILE A  31      32.376   3.327  38.549  1.00  2.39           H  
ATOM    479  HA  ILE A  31      31.852   3.823  41.353  1.00  2.39           H  
ATOM    480  HB  ILE A  31      33.755   5.379  41.247  1.00  2.39           H  
ATOM    481 1HG1 ILE A  31      33.695   4.869  38.289  1.00  2.39           H  
ATOM    482 2HG1 ILE A  31      33.200   6.365  39.061  1.00  2.39           H  
ATOM    483 1HG2 ILE A  31      35.419   3.722  40.501  1.00  2.39           H  
ATOM    484 2HG2 ILE A  31      34.104   2.973  41.428  1.00  2.39           H  
ATOM    485 3HG2 ILE A  31      34.141   2.826  39.670  1.00  2.39           H  
ATOM    486 1HD1 ILE A  31      35.437   6.590  38.174  1.00  2.39           H  
ATOM    487 2HD1 ILE A  31      35.436   6.713  39.949  1.00  2.39           H  
ATOM    488 3HD1 ILE A  31      35.982   5.213  39.158  1.00  2.39           H  
ATOM    489  N   THR A  32      30.576   6.058  39.359  1.00  2.71           N  
ATOM    490  CA  THR A  32      29.756   7.269  39.285  1.00  2.71           C  
ATOM    491  C   THR A  32      28.377   7.021  38.633  1.00  2.71           C  
ATOM    492  O   THR A  32      28.273   6.475  37.530  1.00  2.71           O  
ATOM    493  CB  THR A  32      30.523   8.382  38.532  1.00  2.71           C  
ATOM    494  OG1 THR A  32      31.756   8.646  39.213  1.00  2.71           O  
ATOM    495  CG2 THR A  32      29.725   9.671  38.484  1.00  2.71           C  
ATOM    496  H   THR A  32      30.706   5.503  38.524  1.00  2.71           H  
ATOM    497  HA  THR A  32      29.577   7.619  40.301  1.00  2.71           H  
ATOM    498  HB  THR A  32      30.735   8.052  37.517  1.00  2.71           H  
ATOM    499  HG1 THR A  32      31.575   8.839  40.141  1.00  2.71           H  
ATOM    500 1HG2 THR A  32      30.301  10.430  37.958  1.00  2.71           H  
ATOM    501 2HG2 THR A  32      28.806   9.518  37.976  1.00  2.71           H  
ATOM    502 3HG2 THR A  32      29.523  10.010  39.499  1.00  2.71           H  
ATOM    503  N   GLY A  33      27.331   7.564  39.272  1.00  3.01           N  
ATOM    504  CA  GLY A  33      25.917   7.453  38.859  1.00  3.01           C  
ATOM    505  C   GLY A  33      25.573   7.962  37.447  1.00  3.01           C  
ATOM    506  O   GLY A  33      24.446   7.801  36.983  1.00  3.01           O  
ATOM    507  H   GLY A  33      27.522   8.038  40.145  1.00  3.01           H  
ATOM    508 1HA  GLY A  33      25.618   6.406  38.934  1.00  3.01           H  
ATOM    509 2HA  GLY A  33      25.304   7.990  39.582  1.00  3.01           H  
ATOM    510  N   ASN A  34      26.529   8.596  36.781  1.00  3.21           N  
ATOM    511  CA  ASN A  34      26.376   9.113  35.428  1.00  3.21           C  
ATOM    512  C   ASN A  34      26.107   8.014  34.398  1.00  3.21           C  
ATOM    513  O   ASN A  34      25.501   8.275  33.356  1.00  3.21           O  
ATOM    514  CB  ASN A  34      27.619   9.881  35.023  1.00  3.21           C  
ATOM    515  CG  ASN A  34      27.735  11.211  35.705  1.00  3.21           C  
ATOM    516  OD1 ASN A  34      26.750  11.762  36.214  1.00  3.21           O  
ATOM    517  ND2 ASN A  34      28.928  11.751  35.725  1.00  3.21           N  
ATOM    518  H   ASN A  34      27.423   8.681  37.229  1.00  3.21           H  
ATOM    519  HA  ASN A  34      25.519   9.786  35.413  1.00  3.21           H  
ATOM    520 1HB  ASN A  34      28.499   9.285  35.270  1.00  3.21           H  
ATOM    521 2HB  ASN A  34      27.620  10.031  33.943  1.00  3.21           H  
ATOM    522 1HD2 ASN A  34      29.066  12.640  36.164  1.00  3.21           H  
ATOM    523 2HD2 ASN A  34      29.700  11.278  35.303  1.00  3.21           H  
ATOM    524  N   TYR A  35      26.583   6.794  34.667  1.00  3.24           N  
ATOM    525  CA  TYR A  35      26.400   5.708  33.705  1.00  3.24           C  
ATOM    526  C   TYR A  35      25.771   4.476  34.326  1.00  3.24           C  
ATOM    527  O   TYR A  35      26.024   4.136  35.478  1.00  3.24           O  
ATOM    528  CB  TYR A  35      27.730   5.306  33.078  1.00  3.24           C  
ATOM    529  CG  TYR A  35      28.404   6.390  32.309  1.00  3.24           C  
ATOM    530  CD1 TYR A  35      29.226   7.291  32.968  1.00  3.24           C  
ATOM    531  CD2 TYR A  35      28.208   6.490  30.946  1.00  3.24           C  
ATOM    532  CE1 TYR A  35      29.849   8.296  32.263  1.00  3.24           C  
ATOM    533  CE2 TYR A  35      28.829   7.493  30.235  1.00  3.24           C  
ATOM    534  CZ  TYR A  35      29.646   8.397  30.889  1.00  3.24           C  
ATOM    535  OH  TYR A  35      30.266   9.403  30.179  1.00  3.24           O  
ATOM    536  H   TYR A  35      27.067   6.632  35.555  1.00  3.24           H  
ATOM    537  HA  TYR A  35      25.731   6.050  32.917  1.00  3.24           H  
ATOM    538 1HB  TYR A  35      28.394   4.981  33.856  1.00  3.24           H  
ATOM    539 2HB  TYR A  35      27.573   4.464  32.409  1.00  3.24           H  
ATOM    540  HD1 TYR A  35      29.376   7.202  34.045  1.00  3.24           H  
ATOM    541  HD2 TYR A  35      27.562   5.777  30.435  1.00  3.24           H  
ATOM    542  HE1 TYR A  35      30.494   9.007  32.779  1.00  3.24           H  
ATOM    543  HE2 TYR A  35      28.673   7.574  29.160  1.00  3.24           H  
ATOM    544  HH  TYR A  35      30.019   9.337  29.253  1.00  3.24           H  
ATOM    545  N   ALA A  36      24.980   3.771  33.524  1.00  3.08           N  
ATOM    546  CA  ALA A  36      24.367   2.512  33.940  1.00  3.08           C  
ATOM    547  C   ALA A  36      25.400   1.440  34.288  1.00  3.08           C  
ATOM    548  O   ALA A  36      25.147   0.594  35.138  1.00  3.08           O  
ATOM    549  CB  ALA A  36      23.470   1.989  32.834  1.00  3.08           C  
ATOM    550  H   ALA A  36      24.797   4.119  32.594  1.00  3.08           H  
ATOM    551  HA  ALA A  36      23.771   2.707  34.831  1.00  3.08           H  
ATOM    552 1HB  ALA A  36      22.992   1.067  33.163  1.00  3.08           H  
ATOM    553 2HB  ALA A  36      22.706   2.731  32.602  1.00  3.08           H  
ATOM    554 3HB  ALA A  36      24.069   1.790  31.946  1.00  3.08           H  
ATOM    555  N   SER A  37      26.517   1.456  33.563  1.00  2.80           N  
ATOM    556  CA  SER A  37      27.624   0.497  33.657  1.00  2.80           C  
ATOM    557  C   SER A  37      28.861   1.108  32.975  1.00  2.80           C  
ATOM    558  O   SER A  37      28.810   2.269  32.574  1.00  2.80           O  
ATOM    559  CB  SER A  37      27.195  -0.841  33.095  1.00  2.80           C  
ATOM    560  OG  SER A  37      26.944  -0.767  31.732  1.00  2.80           O  
ATOM    561  H   SER A  37      26.614   2.204  32.899  1.00  2.80           H  
ATOM    562  HA  SER A  37      27.866   0.343  34.712  1.00  2.80           H  
ATOM    563 1HB  SER A  37      27.966  -1.586  33.284  1.00  2.80           H  
ATOM    564 2HB  SER A  37      26.299  -1.173  33.609  1.00  2.80           H  
ATOM    565  HG  SER A  37      27.780  -1.002  31.280  1.00  2.80           H  
ATOM    566  N   HIS A  38      29.969   0.365  32.842  1.00  2.50           N  
ATOM    567  CA  HIS A  38      31.201   0.937  32.255  1.00  2.50           C  
ATOM    568  C   HIS A  38      31.879   0.046  31.220  1.00  2.50           C  
ATOM    569  O   HIS A  38      31.695  -1.159  31.240  1.00  2.50           O  
ATOM    570  CB  HIS A  38      32.260   1.145  33.361  1.00  2.50           C  
ATOM    571  CG  HIS A  38      32.726  -0.126  34.006  1.00  2.50           C  
ATOM    572  ND1 HIS A  38      32.094  -0.692  35.094  1.00  2.50           N  
ATOM    573  CD2 HIS A  38      33.746  -0.938  33.711  1.00  2.50           C  
ATOM    574  CE1 HIS A  38      32.716  -1.796  35.429  1.00  2.50           C  
ATOM    575  NE2 HIS A  38      33.715  -1.968  34.600  1.00  2.50           N  
ATOM    576  H   HIS A  38      29.965  -0.591  33.170  1.00  2.50           H  
ATOM    577  HA  HIS A  38      30.974   1.892  31.781  1.00  2.50           H  
ATOM    578 1HB  HIS A  38      33.127   1.669  32.959  1.00  2.50           H  
ATOM    579 2HB  HIS A  38      31.871   1.729  34.147  1.00  2.50           H  
ATOM    580  HD1 HIS A  38      31.280  -0.365  35.594  1.00  2.50           H  
ATOM    581  HD2 HIS A  38      34.503  -0.908  32.949  1.00  2.50           H  
ATOM    582  HE1 HIS A  38      32.364  -2.391  36.271  1.00  2.50           H  
ATOM    583  N   ARG A  39      32.734   0.645  30.365  1.00  2.24           N  
ATOM    584  CA  ARG A  39      33.558  -0.111  29.401  1.00  2.24           C  
ATOM    585  C   ARG A  39      35.046   0.110  29.614  1.00  2.24           C  
ATOM    586  O   ARG A  39      35.861  -0.134  28.725  1.00  2.24           O  
ATOM    587  CB  ARG A  39      33.283   0.236  27.958  1.00  2.24           C  
ATOM    588  CG  ARG A  39      33.624   1.677  27.555  1.00  2.24           C  
ATOM    589  CD  ARG A  39      33.586   1.879  26.062  1.00  2.24           C  
ATOM    590  NE  ARG A  39      33.844   3.249  25.690  1.00  2.24           N  
ATOM    591  CZ  ARG A  39      32.879   4.182  25.603  1.00  2.24           C  
ATOM    592  NH1 ARG A  39      31.638   3.849  25.884  1.00  2.24           N  
ATOM    593  NH2 ARG A  39      33.176   5.421  25.241  1.00  2.24           N  
ATOM    594  H   ARG A  39      32.814   1.651  30.377  1.00  2.24           H  
ATOM    595  HA  ARG A  39      33.347  -1.167  29.533  1.00  2.24           H  
ATOM    596 1HB  ARG A  39      33.859  -0.426  27.318  1.00  2.24           H  
ATOM    597 2HB  ARG A  39      32.249   0.039  27.759  1.00  2.24           H  
ATOM    598 1HG  ARG A  39      32.894   2.350  28.005  1.00  2.24           H  
ATOM    599 2HG  ARG A  39      34.624   1.929  27.912  1.00  2.24           H  
ATOM    600 1HD  ARG A  39      34.369   1.266  25.620  1.00  2.24           H  
ATOM    601 2HD  ARG A  39      32.652   1.592  25.636  1.00  2.24           H  
ATOM    602  HE  ARG A  39      34.793   3.518  25.472  1.00  2.24           H  
ATOM    603 1HH1 ARG A  39      31.419   2.877  26.176  1.00  2.24           H  
ATOM    604 2HH1 ARG A  39      30.898   4.532  25.826  1.00  2.24           H  
ATOM    605 1HH2 ARG A  39      34.133   5.670  25.029  1.00  2.24           H  
ATOM    606 2HH2 ARG A  39      32.449   6.118  25.181  1.00  2.24           H  
ATOM    607  N   SER A  40      35.393   0.582  30.788  1.00  2.05           N  
ATOM    608  CA  SER A  40      36.775   0.850  31.130  1.00  2.05           C  
ATOM    609  C   SER A  40      37.036   0.550  32.572  1.00  2.05           C  
ATOM    610  O   SER A  40      36.267   0.931  33.453  1.00  2.05           O  
ATOM    611  CB  SER A  40      37.123   2.304  30.890  1.00  2.05           C  
ATOM    612  OG  SER A  40      38.437   2.588  31.345  1.00  2.05           O  
ATOM    613  H   SER A  40      34.669   0.753  31.467  1.00  2.05           H  
ATOM    614  HA  SER A  40      37.420   0.216  30.520  1.00  2.05           H  
ATOM    615 1HB  SER A  40      37.042   2.532  29.828  1.00  2.05           H  
ATOM    616 2HB  SER A  40      36.409   2.937  31.419  1.00  2.05           H  
ATOM    617  HG  SER A  40      39.027   2.178  30.695  1.00  2.05           H  
ATOM    618  N   LEU A  41      38.195  -0.028  32.835  1.00  1.90           N  
ATOM    619  CA  LEU A  41      38.616  -0.285  34.198  1.00  1.90           C  
ATOM    620  C   LEU A  41      38.648   1.001  35.029  1.00  1.90           C  
ATOM    621  O   LEU A  41      38.492   0.959  36.244  1.00  1.90           O  
ATOM    622  CB  LEU A  41      39.992  -0.962  34.200  1.00  1.90           C  
ATOM    623  CG  LEU A  41      41.179  -0.096  33.784  1.00  1.90           C  
ATOM    624  CD1 LEU A  41      42.466  -0.793  34.160  1.00  1.90           C  
ATOM    625  CD2 LEU A  41      41.108   0.137  32.284  1.00  1.90           C  
ATOM    626  H   LEU A  41      38.794  -0.308  32.069  1.00  1.90           H  
ATOM    627  HA  LEU A  41      37.895  -0.968  34.651  1.00  1.90           H  
ATOM    628 1HB  LEU A  41      40.192  -1.320  35.207  1.00  1.90           H  
ATOM    629 2HB  LEU A  41      39.961  -1.817  33.531  1.00  1.90           H  
ATOM    630  HG  LEU A  41      41.151   0.853  34.310  1.00  1.90           H  
ATOM    631 1HD1 LEU A  41      43.312  -0.173  33.865  1.00  1.90           H  
ATOM    632 2HD1 LEU A  41      42.491  -0.951  35.238  1.00  1.90           H  
ATOM    633 3HD1 LEU A  41      42.521  -1.742  33.646  1.00  1.90           H  
ATOM    634 1HD2 LEU A  41      41.954   0.752  31.973  1.00  1.90           H  
ATOM    635 2HD2 LEU A  41      41.146  -0.822  31.767  1.00  1.90           H  
ATOM    636 3HD2 LEU A  41      40.185   0.644  32.038  1.00  1.90           H  
ATOM    637  N   SER A  42      38.802   2.160  34.370  1.00  1.80           N  
ATOM    638  CA  SER A  42      38.877   3.432  35.067  1.00  1.80           C  
ATOM    639  C   SER A  42      37.581   3.812  35.790  1.00  1.80           C  
ATOM    640  O   SER A  42      37.598   4.668  36.675  1.00  1.80           O  
ATOM    641  CB  SER A  42      39.272   4.523  34.093  1.00  1.80           C  
ATOM    642  OG  SER A  42      38.281   4.739  33.128  1.00  1.80           O  
ATOM    643  H   SER A  42      38.854   2.167  33.352  1.00  1.80           H  
ATOM    644  HA  SER A  42      39.664   3.351  35.817  1.00  1.80           H  
ATOM    645 1HB  SER A  42      39.450   5.445  34.645  1.00  1.80           H  
ATOM    646 2HB  SER A  42      40.203   4.249  33.603  1.00  1.80           H  
ATOM    647  HG  SER A  42      38.338   3.985  32.512  1.00  1.80           H  
ATOM    648  N   GLY A  43      36.456   3.199  35.405  1.00  1.73           N  
ATOM    649  CA  GLY A  43      35.184   3.479  36.051  1.00  1.73           C  
ATOM    650  C   GLY A  43      34.695   2.274  36.846  1.00  1.73           C  
ATOM    651  O   GLY A  43      33.568   2.272  37.348  1.00  1.73           O  
ATOM    652  H   GLY A  43      36.485   2.497  34.667  1.00  1.73           H  
ATOM    653 1HA  GLY A  43      35.295   4.336  36.707  1.00  1.73           H  
ATOM    654 2HA  GLY A  43      34.445   3.745  35.300  1.00  1.73           H  
ATOM    655  N   CYS A  44      35.529   1.235  36.937  1.00  1.70           N  
ATOM    656  CA  CYS A  44      35.155  -0.004  37.597  1.00  1.70           C  
ATOM    657  C   CYS A  44      35.416   0.027  39.105  1.00  1.70           C  
ATOM    658  O   CYS A  44      36.578   0.105  39.516  1.00  1.70           O  
ATOM    659  CB  CYS A  44      35.933  -1.164  37.004  1.00  1.70           C  
ATOM    660  SG  CYS A  44      35.574  -2.787  37.738  1.00  1.70           S  
ATOM    661  H   CYS A  44      36.468   1.298  36.547  1.00  1.70           H  
ATOM    662  HA  CYS A  44      34.112  -0.157  37.368  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      35.768  -1.212  35.946  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      36.976  -0.964  37.129  1.00  1.70           H  
ATOM    665  HG  CYS A  44      36.298  -3.505  36.863  1.00  1.70           H  
ATOM    666  N   PRO A  45      34.392  -0.136  39.964  1.00  1.72           N  
ATOM    667  CA  PRO A  45      34.489  -0.068  41.415  1.00  1.72           C  
ATOM    668  C   PRO A  45      35.356  -1.173  41.992  1.00  1.72           C  
ATOM    669  O   PRO A  45      35.834  -1.073  43.121  1.00  1.72           O  
ATOM    670  CB  PRO A  45      33.027  -0.209  41.853  1.00  1.72           C  
ATOM    671  CG  PRO A  45      32.355  -0.944  40.729  1.00  1.72           C  
ATOM    672  CD  PRO A  45      33.050  -0.484  39.477  1.00  1.72           C  
ATOM    673  HA  PRO A  45      34.897   0.907  41.705  1.00  1.72           H  
ATOM    674 1HB  PRO A  45      32.977  -0.757  42.807  1.00  1.72           H  
ATOM    675 2HB  PRO A  45      32.591   0.787  42.030  1.00  1.72           H  
ATOM    676 1HG  PRO A  45      32.437  -2.030  40.883  1.00  1.72           H  
ATOM    677 2HG  PRO A  45      31.283  -0.705  40.724  1.00  1.72           H  
ATOM    678 1HD  PRO A  45      33.064  -1.338  38.788  1.00  1.72           H  
ATOM    679 2HD  PRO A  45      32.564   0.394  39.054  1.00  1.72           H  
ATOM    680  N   LEU A  46      35.548  -2.236  41.221  1.00  1.81           N  
ATOM    681  CA  LEU A  46      36.354  -3.351  41.661  1.00  1.81           C  
ATOM    682  C   LEU A  46      37.759  -3.328  41.116  1.00  1.81           C  
ATOM    683  O   LEU A  46      38.504  -4.257  41.382  1.00  1.81           O  
ATOM    684  CB  LEU A  46      35.759  -4.671  41.194  1.00  1.81           C  
ATOM    685  CG  LEU A  46      34.385  -4.990  41.658  1.00  1.81           C  
ATOM    686  CD1 LEU A  46      33.976  -6.314  41.024  1.00  1.81           C  
ATOM    687  CD2 LEU A  46      34.369  -5.047  43.172  1.00  1.81           C  
ATOM    688  H   LEU A  46      35.133  -2.278  40.304  1.00  1.81           H  
ATOM    689  HA  LEU A  46      36.404  -3.333  42.749  1.00  1.81           H  
ATOM    690 1HB  LEU A  46      35.757  -4.686  40.110  1.00  1.81           H  
ATOM    691 2HB  LEU A  46      36.410  -5.473  41.541  1.00  1.81           H  
ATOM    692  HG  LEU A  46      33.691  -4.225  41.318  1.00  1.81           H  
ATOM    693 1HD1 LEU A  46      32.966  -6.577  41.334  1.00  1.81           H  
ATOM    694 2HD1 LEU A  46      34.008  -6.222  39.942  1.00  1.81           H  
ATOM    695 3HD1 LEU A  46      34.664  -7.102  41.334  1.00  1.81           H  
ATOM    696 1HD2 LEU A  46      33.364  -5.286  43.518  1.00  1.81           H  
ATOM    697 2HD2 LEU A  46      35.064  -5.815  43.515  1.00  1.81           H  
ATOM    698 3HD2 LEU A  46      34.673  -4.077  43.575  1.00  1.81           H  
ATOM    699  N   ALA A  47      38.133  -2.345  40.300  1.00  1.94           N  
ATOM    700  CA  ALA A  47      39.454  -2.459  39.688  1.00  1.94           C  
ATOM    701  C   ALA A  47      40.612  -1.844  40.466  1.00  1.94           C  
ATOM    702  O   ALA A  47      41.630  -2.517  40.681  1.00  1.94           O  
ATOM    703  CB  ALA A  47      39.441  -1.828  38.311  1.00  1.94           C  
ATOM    704  H   ALA A  47      37.527  -1.549  40.094  1.00  1.94           H  
ATOM    705  HA  ALA A  47      39.668  -3.520  39.578  1.00  1.94           H  
ATOM    706 1HB  ALA A  47      40.410  -1.958  37.841  1.00  1.94           H  
ATOM    707 2HB  ALA A  47      38.683  -2.304  37.709  1.00  1.94           H  
ATOM    708 3HB  ALA A  47      39.225  -0.760  38.397  1.00  1.94           H  
ATOM    709  N   ASP A  48      40.492  -0.587  40.923  1.00  2.11           N  
ATOM    710  CA  ASP A  48      41.685   0.055  41.491  1.00  2.11           C  
ATOM    711  C   ASP A  48      42.817  -0.278  40.508  1.00  2.11           C  
ATOM    712  O   ASP A  48      42.621  -0.197  39.293  1.00  2.11           O  
ATOM    713  CB  ASP A  48      41.999  -0.511  42.895  1.00  2.11           C  
ATOM    714  CG  ASP A  48      43.062   0.268  43.711  1.00  2.11           C  
ATOM    715  OD1 ASP A  48      42.816   1.352  44.168  1.00  2.11           O  
ATOM    716  OD2 ASP A  48      44.191  -0.255  43.731  1.00  2.11           O  
ATOM    717  H   ASP A  48      39.628  -0.073  40.803  1.00  2.11           H  
ATOM    718  HA  ASP A  48      41.546   1.136  41.535  1.00  2.11           H  
ATOM    719 1HB  ASP A  48      41.075  -0.520  43.477  1.00  2.11           H  
ATOM    720 2HB  ASP A  48      42.314  -1.542  42.815  1.00  2.11           H  
ATOM    721  N   LYS A  49      43.965  -0.708  41.028  1.00  2.31           N  
ATOM    722  CA  LYS A  49      44.993  -1.314  40.229  1.00  2.31           C  
ATOM    723  C   LYS A  49      45.221  -2.627  40.935  1.00  2.31           C  
ATOM    724  O   LYS A  49      45.472  -3.673  40.326  1.00  2.31           O  
ATOM    725  CB  LYS A  49      46.262  -0.462  40.200  1.00  2.31           C  
ATOM    726  CG  LYS A  49      46.088   0.907  39.549  1.00  2.31           C  
ATOM    727  CD  LYS A  49      47.393   1.690  39.541  1.00  2.31           C  
ATOM    728  CE  LYS A  49      47.216   3.054  38.888  1.00  2.31           C  
ATOM    729  NZ  LYS A  49      48.476   3.845  38.909  1.00  2.31           N  
ATOM    730  H   LYS A  49      44.132  -0.694  42.029  1.00  2.31           H  
ATOM    731  HA  LYS A  49      44.630  -1.510  39.220  1.00  2.31           H  
ATOM    732 1HB  LYS A  49      46.611  -0.303  41.223  1.00  2.31           H  
ATOM    733 2HB  LYS A  49      47.046  -0.997  39.665  1.00  2.31           H  
ATOM    734 1HG  LYS A  49      45.738   0.778  38.523  1.00  2.31           H  
ATOM    735 2HG  LYS A  49      45.337   1.474  40.100  1.00  2.31           H  
ATOM    736 1HD  LYS A  49      47.738   1.829  40.567  1.00  2.31           H  
ATOM    737 2HD  LYS A  49      48.151   1.131  38.993  1.00  2.31           H  
ATOM    738 1HE  LYS A  49      46.902   2.917  37.854  1.00  2.31           H  
ATOM    739 2HE  LYS A  49      46.443   3.607  39.422  1.00  2.31           H  
ATOM    740 1HZ  LYS A  49      48.319   4.741  38.470  1.00  2.31           H  
ATOM    741 2HZ  LYS A  49      48.769   3.987  39.866  1.00  2.31           H  
ATOM    742 3HZ  LYS A  49      49.197   3.346  38.407  1.00  2.31           H  
ATOM    743  N   SER A  50      45.085  -2.539  42.264  1.00  2.50           N  
ATOM    744  CA  SER A  50      45.391  -3.630  43.169  1.00  2.50           C  
ATOM    745  C   SER A  50      44.437  -4.793  42.975  1.00  2.50           C  
ATOM    746  O   SER A  50      44.848  -5.953  42.903  1.00  2.50           O  
ATOM    747  CB  SER A  50      45.221  -3.143  44.596  1.00  2.50           C  
ATOM    748  OG  SER A  50      46.096  -2.091  44.880  1.00  2.50           O  
ATOM    749  H   SER A  50      44.793  -1.638  42.669  1.00  2.50           H  
ATOM    750  HA  SER A  50      46.413  -3.966  42.990  1.00  2.50           H  
ATOM    751 1HB  SER A  50      44.192  -2.815  44.754  1.00  2.50           H  
ATOM    752 2HB  SER A  50      45.408  -3.970  45.277  1.00  2.50           H  
ATOM    753  HG  SER A  50      45.624  -1.282  44.531  1.00  2.50           H  
ATOM    754  N   LEU A  51      43.153  -4.474  42.873  1.00  2.66           N  
ATOM    755  CA  LEU A  51      42.157  -5.519  42.800  1.00  2.66           C  
ATOM    756  C   LEU A  51      42.141  -6.126  41.432  1.00  2.66           C  
ATOM    757  O   LEU A  51      42.057  -7.341  41.306  1.00  2.66           O  
ATOM    758  CB  LEU A  51      40.789  -4.961  43.123  1.00  2.66           C  
ATOM    759  CG  LEU A  51      40.588  -4.457  44.529  1.00  2.66           C  
ATOM    760  CD1 LEU A  51      39.205  -3.813  44.613  1.00  2.66           C  
ATOM    761  CD2 LEU A  51      40.747  -5.612  45.509  1.00  2.66           C  
ATOM    762  H   LEU A  51      42.872  -3.504  42.877  1.00  2.66           H  
ATOM    763  HA  LEU A  51      42.404  -6.293  43.522  1.00  2.66           H  
ATOM    764 1HB  LEU A  51      40.627  -4.119  42.470  1.00  2.66           H  
ATOM    765 2HB  LEU A  51      40.032  -5.717  42.909  1.00  2.66           H  
ATOM    766  HG  LEU A  51      41.330  -3.689  44.753  1.00  2.66           H  
ATOM    767 1HD1 LEU A  51      39.038  -3.427  45.617  1.00  2.66           H  
ATOM    768 2HD1 LEU A  51      39.144  -2.994  43.893  1.00  2.66           H  
ATOM    769 3HD1 LEU A  51      38.441  -4.557  44.376  1.00  2.66           H  
ATOM    770 1HD2 LEU A  51      40.603  -5.249  46.527  1.00  2.66           H  
ATOM    771 2HD2 LEU A  51      40.005  -6.380  45.288  1.00  2.66           H  
ATOM    772 3HD2 LEU A  51      41.746  -6.035  45.413  1.00  2.66           H  
ATOM    773  N   ARG A  52      42.262  -5.303  40.396  1.00  2.77           N  
ATOM    774  CA  ARG A  52      42.264  -5.835  39.053  1.00  2.77           C  
ATOM    775  C   ARG A  52      43.391  -6.832  38.888  1.00  2.77           C  
ATOM    776  O   ARG A  52      43.186  -7.907  38.325  1.00  2.77           O  
ATOM    777  CB  ARG A  52      42.372  -4.732  38.029  1.00  2.77           C  
ATOM    778  CG  ARG A  52      42.258  -5.186  36.591  1.00  2.77           C  
ATOM    779  CD  ARG A  52      42.262  -4.030  35.677  1.00  2.77           C  
ATOM    780  NE  ARG A  52      42.120  -4.420  34.281  1.00  2.77           N  
ATOM    781  CZ  ARG A  52      43.137  -4.748  33.465  1.00  2.77           C  
ATOM    782  NH1 ARG A  52      44.372  -4.740  33.913  1.00  2.77           N  
ATOM    783  NH2 ARG A  52      42.896  -5.075  32.209  1.00  2.77           N  
ATOM    784  H   ARG A  52      42.292  -4.297  40.540  1.00  2.77           H  
ATOM    785  HA  ARG A  52      41.330  -6.355  38.884  1.00  2.77           H  
ATOM    786 1HB  ARG A  52      41.600  -4.003  38.207  1.00  2.77           H  
ATOM    787 2HB  ARG A  52      43.331  -4.223  38.151  1.00  2.77           H  
ATOM    788 1HG  ARG A  52      43.105  -5.830  36.348  1.00  2.77           H  
ATOM    789 2HG  ARG A  52      41.326  -5.738  36.457  1.00  2.77           H  
ATOM    790 1HD  ARG A  52      41.434  -3.372  35.931  1.00  2.77           H  
ATOM    791 2HD  ARG A  52      43.201  -3.488  35.790  1.00  2.77           H  
ATOM    792  HE  ARG A  52      41.191  -4.437  33.893  1.00  2.77           H  
ATOM    793 1HH1 ARG A  52      44.560  -4.491  34.875  1.00  2.77           H  
ATOM    794 2HH1 ARG A  52      45.135  -4.986  33.299  1.00  2.77           H  
ATOM    795 1HH2 ARG A  52      41.948  -5.076  31.859  1.00  2.77           H  
ATOM    796 2HH2 ARG A  52      43.659  -5.320  31.595  1.00  2.77           H  
ATOM    797  N   ASN A  53      44.577  -6.520  39.423  1.00  2.84           N  
ATOM    798  CA  ASN A  53      45.671  -7.471  39.312  1.00  2.84           C  
ATOM    799  C   ASN A  53      45.340  -8.777  40.035  1.00  2.84           C  
ATOM    800  O   ASN A  53      45.609  -9.862  39.513  1.00  2.84           O  
ATOM    801  CB  ASN A  53      46.944  -6.869  39.860  1.00  2.84           C  
ATOM    802  CG  ASN A  53      47.532  -5.825  38.948  1.00  2.84           C  
ATOM    803  OD1 ASN A  53      47.236  -5.780  37.745  1.00  2.84           O  
ATOM    804  ND2 ASN A  53      48.363  -4.977  39.497  1.00  2.84           N  
ATOM    805  H   ASN A  53      44.734  -5.617  39.881  1.00  2.84           H  
ATOM    806  HA  ASN A  53      45.818  -7.707  38.259  1.00  2.84           H  
ATOM    807 1HB  ASN A  53      46.727  -6.403  40.827  1.00  2.84           H  
ATOM    808 2HB  ASN A  53      47.678  -7.653  40.030  1.00  2.84           H  
ATOM    809 1HD2 ASN A  53      48.782  -4.259  38.943  1.00  2.84           H  
ATOM    810 2HD2 ASN A  53      48.570  -5.043  40.471  1.00  2.84           H  
ATOM    811  N   LEU A  54      44.710  -8.691  41.209  1.00  2.88           N  
ATOM    812  CA  LEU A  54      44.344  -9.909  41.920  1.00  2.88           C  
ATOM    813  C   LEU A  54      43.267 -10.698  41.178  1.00  2.88           C  
ATOM    814  O   LEU A  54      43.344 -11.923  41.065  1.00  2.88           O  
ATOM    815  CB  LEU A  54      43.852  -9.557  43.324  1.00  2.88           C  
ATOM    816  CG  LEU A  54      44.928  -9.025  44.266  1.00  2.88           C  
ATOM    817  CD1 LEU A  54      44.277  -8.520  45.548  1.00  2.88           C  
ATOM    818  CD2 LEU A  54      45.929 -10.139  44.546  1.00  2.88           C  
ATOM    819  H   LEU A  54      44.515  -7.778  41.629  1.00  2.88           H  
ATOM    820  HA  LEU A  54      45.231 -10.532  42.008  1.00  2.88           H  
ATOM    821 1HB  LEU A  54      43.082  -8.793  43.237  1.00  2.88           H  
ATOM    822 2HB  LEU A  54      43.409 -10.444  43.773  1.00  2.88           H  
ATOM    823  HG  LEU A  54      45.444  -8.191  43.797  1.00  2.88           H  
ATOM    824 1HD1 LEU A  54      45.044  -8.132  46.217  1.00  2.88           H  
ATOM    825 2HD1 LEU A  54      43.577  -7.725  45.301  1.00  2.88           H  
ATOM    826 3HD1 LEU A  54      43.748  -9.335  46.035  1.00  2.88           H  
ATOM    827 1HD2 LEU A  54      46.707  -9.766  45.212  1.00  2.88           H  
ATOM    828 2HD2 LEU A  54      45.419 -10.979  45.017  1.00  2.88           H  
ATOM    829 3HD2 LEU A  54      46.379 -10.466  43.608  1.00  2.88           H  
ATOM    830  N   MET A  55      42.291  -9.999  40.612  1.00  2.90           N  
ATOM    831  CA  MET A  55      41.216 -10.682  39.921  1.00  2.90           C  
ATOM    832  C   MET A  55      41.809 -11.377  38.701  1.00  2.90           C  
ATOM    833  O   MET A  55      41.452 -12.512  38.384  1.00  2.90           O  
ATOM    834  CB  MET A  55      40.113  -9.682  39.553  1.00  2.90           C  
ATOM    835  CG  MET A  55      39.331  -9.122  40.774  1.00  2.90           C  
ATOM    836  SD  MET A  55      37.873  -8.110  40.347  1.00  2.90           S  
ATOM    837  CE  MET A  55      38.609  -6.697  39.534  1.00  2.90           C  
ATOM    838  H   MET A  55      42.276  -8.990  40.703  1.00  2.90           H  
ATOM    839  HA  MET A  55      40.799 -11.444  40.577  1.00  2.90           H  
ATOM    840 1HB  MET A  55      40.545  -8.845  39.003  1.00  2.90           H  
ATOM    841 2HB  MET A  55      39.390 -10.162  38.906  1.00  2.90           H  
ATOM    842 1HG  MET A  55      38.992  -9.962  41.377  1.00  2.90           H  
ATOM    843 2HG  MET A  55      39.984  -8.526  41.387  1.00  2.90           H  
ATOM    844 1HE  MET A  55      37.830  -5.996  39.238  1.00  2.90           H  
ATOM    845 2HE  MET A  55      39.303  -6.215  40.213  1.00  2.90           H  
ATOM    846 3HE  MET A  55      39.139  -7.035  38.647  1.00  2.90           H  
ATOM    847  N   ALA A  56      42.768 -10.712  38.044  1.00  2.92           N  
ATOM    848  CA  ALA A  56      43.470 -11.292  36.910  1.00  2.92           C  
ATOM    849  C   ALA A  56      44.268 -12.523  37.334  1.00  2.92           C  
ATOM    850  O   ALA A  56      44.292 -13.522  36.619  1.00  2.92           O  
ATOM    851  CB  ALA A  56      44.398 -10.268  36.288  1.00  2.92           C  
ATOM    852  H   ALA A  56      43.012  -9.766  38.331  1.00  2.92           H  
ATOM    853  HA  ALA A  56      42.730 -11.602  36.177  1.00  2.92           H  
ATOM    854 1HB  ALA A  56      44.898 -10.706  35.428  1.00  2.92           H  
ATOM    855 2HB  ALA A  56      43.819  -9.400  35.974  1.00  2.92           H  
ATOM    856 3HB  ALA A  56      45.137  -9.959  37.019  1.00  2.92           H  
ATOM    857  N   ALA A  57      44.877 -12.474  38.529  1.00  2.93           N  
ATOM    858  CA  ALA A  57      45.687 -13.567  39.077  1.00  2.93           C  
ATOM    859  C   ALA A  57      44.872 -14.838  39.228  1.00  2.93           C  
ATOM    860  O   ALA A  57      45.415 -15.941  39.169  1.00  2.93           O  
ATOM    861  CB  ALA A  57      46.278 -13.184  40.421  1.00  2.93           C  
ATOM    862  H   ALA A  57      44.824 -11.608  39.066  1.00  2.93           H  
ATOM    863  HA  ALA A  57      46.497 -13.761  38.378  1.00  2.93           H  
ATOM    864 1HB  ALA A  57      46.900 -13.998  40.787  1.00  2.93           H  
ATOM    865 2HB  ALA A  57      46.880 -12.282  40.308  1.00  2.93           H  
ATOM    866 3HB  ALA A  57      45.487 -13.000  41.129  1.00  2.93           H  
ATOM    867  N   HIS A  58      43.573 -14.675  39.447  1.00  2.91           N  
ATOM    868  CA  HIS A  58      42.653 -15.790  39.604  1.00  2.91           C  
ATOM    869  C   HIS A  58      41.883 -16.122  38.316  1.00  2.91           C  
ATOM    870  O   HIS A  58      40.915 -16.888  38.352  1.00  2.91           O  
ATOM    871  CB  HIS A  58      41.649 -15.494  40.724  1.00  2.91           C  
ATOM    872  CG  HIS A  58      42.251 -15.437  42.099  1.00  2.91           C  
ATOM    873  ND1 HIS A  58      42.656 -16.569  42.777  1.00  2.91           N  
ATOM    874  CD2 HIS A  58      42.496 -14.396  42.928  1.00  2.91           C  
ATOM    875  CE1 HIS A  58      43.139 -16.219  43.958  1.00  2.91           C  
ATOM    876  NE2 HIS A  58      43.052 -14.909  44.072  1.00  2.91           N  
ATOM    877  H   HIS A  58      43.218 -13.720  39.541  1.00  2.91           H  
ATOM    878  HA  HIS A  58      43.215 -16.679  39.884  1.00  2.91           H  
ATOM    879 1HB  HIS A  58      41.183 -14.523  40.524  1.00  2.91           H  
ATOM    880 2HB  HIS A  58      40.862 -16.243  40.718  1.00  2.91           H  
ATOM    881  HD2 HIS A  58      42.291 -13.350  42.731  1.00  2.91           H  
ATOM    882  HE1 HIS A  58      43.533 -16.893  44.714  1.00  2.91           H  
ATOM    883  HE2 HIS A  58      43.341 -14.364  44.871  1.00  2.91           H  
ATOM    884  N   SER A  59      42.306 -15.563  37.180  1.00  2.87           N  
ATOM    885  CA  SER A  59      41.639 -15.822  35.909  1.00  2.87           C  
ATOM    886  C   SER A  59      41.638 -17.282  35.502  1.00  2.87           C  
ATOM    887  O   SER A  59      42.633 -17.993  35.621  1.00  2.87           O  
ATOM    888  CB  SER A  59      42.258 -15.026  34.782  1.00  2.87           C  
ATOM    889  OG  SER A  59      41.698 -15.416  33.532  1.00  2.87           O  
ATOM    890  H   SER A  59      43.101 -14.926  37.185  1.00  2.87           H  
ATOM    891  HA  SER A  59      40.600 -15.504  36.013  1.00  2.87           H  
ATOM    892 1HB  SER A  59      42.079 -13.964  34.954  1.00  2.87           H  
ATOM    893 2HB  SER A  59      43.332 -15.173  34.773  1.00  2.87           H  
ATOM    894  HG  SER A  59      41.999 -14.758  32.890  1.00  2.87           H  
ATOM    895  N   ALA A  60      40.526 -17.699  34.909  1.00  2.78           N  
ATOM    896  CA  ALA A  60      40.334 -19.054  34.397  1.00  2.78           C  
ATOM    897  C   ALA A  60      41.363 -19.429  33.329  1.00  2.78           C  
ATOM    898  O   ALA A  60      41.615 -20.611  33.093  1.00  2.78           O  
ATOM    899  CB  ALA A  60      38.940 -19.191  33.818  1.00  2.78           C  
ATOM    900  H   ALA A  60      39.763 -17.044  34.831  1.00  2.78           H  
ATOM    901  HA  ALA A  60      40.446 -19.746  35.232  1.00  2.78           H  
ATOM    902 1HB  ALA A  60      38.792 -20.212  33.467  1.00  2.78           H  
ATOM    903 2HB  ALA A  60      38.204 -18.958  34.586  1.00  2.78           H  
ATOM    904 3HB  ALA A  60      38.829 -18.501  32.981  1.00  2.78           H  
ATOM    905  N   ASP A  61      41.934 -18.427  32.655  1.00  2.67           N  
ATOM    906  CA  ASP A  61      42.911 -18.680  31.599  1.00  2.67           C  
ATOM    907  C   ASP A  61      44.250 -19.180  32.153  1.00  2.67           C  
ATOM    908  O   ASP A  61      45.056 -19.788  31.442  1.00  2.67           O  
ATOM    909  CB  ASP A  61      43.156 -17.411  30.783  1.00  2.67           C  
ATOM    910  CG  ASP A  61      41.967 -17.011  29.900  1.00  2.67           C  
ATOM    911  OD1 ASP A  61      41.079 -17.812  29.712  1.00  2.67           O  
ATOM    912  OD2 ASP A  61      41.964 -15.900  29.424  1.00  2.67           O  
ATOM    913  H   ASP A  61      41.715 -17.461  32.910  1.00  2.67           H  
ATOM    914  HA  ASP A  61      42.509 -19.447  30.937  1.00  2.67           H  
ATOM    915 1HB  ASP A  61      43.380 -16.590  31.466  1.00  2.67           H  
ATOM    916 2HB  ASP A  61      44.031 -17.552  30.149  1.00  2.67           H  
ATOM    917  N   LEU A  62      44.506 -18.916  33.426  1.00  2.55           N  
ATOM    918  CA  LEU A  62      45.787 -19.242  34.034  1.00  2.55           C  
ATOM    919  C   LEU A  62      45.862 -20.686  34.500  1.00  2.55           C  
ATOM    920  O   LEU A  62      45.840 -20.968  35.700  1.00  2.55           O  
ATOM    921  CB  LEU A  62      46.017 -18.298  35.208  1.00  2.55           C  
ATOM    922  CG  LEU A  62      46.081 -16.833  34.825  1.00  2.55           C  
ATOM    923  CD1 LEU A  62      46.158 -15.994  36.060  1.00  2.55           C  
ATOM    924  CD2 LEU A  62      47.286 -16.617  33.971  1.00  2.55           C  
ATOM    925  H   LEU A  62      43.794 -18.482  34.014  1.00  2.55           H  
ATOM    926  HA  LEU A  62      46.571 -19.084  33.296  1.00  2.55           H  
ATOM    927 1HB  LEU A  62      45.199 -18.420  35.918  1.00  2.55           H  
ATOM    928 2HB  LEU A  62      46.952 -18.568  35.702  1.00  2.55           H  
ATOM    929  HG  LEU A  62      45.185 -16.556  34.277  1.00  2.55           H  
ATOM    930 1HD1 LEU A  62      46.205 -14.945  35.784  1.00  2.55           H  
ATOM    931 2HD1 LEU A  62      45.266 -16.177  36.654  1.00  2.55           H  
ATOM    932 3HD1 LEU A  62      47.042 -16.256  36.639  1.00  2.55           H  
ATOM    933 1HD2 LEU A  62      47.354 -15.567  33.688  1.00  2.55           H  
ATOM    934 2HD2 LEU A  62      48.152 -16.899  34.547  1.00  2.55           H  
ATOM    935 3HD2 LEU A  62      47.218 -17.236  33.076  1.00  2.55           H  
ATOM    936  N   LYS A  63      45.947 -21.606  33.544  1.00  2.46           N  
ATOM    937  CA  LYS A  63      45.956 -23.016  33.908  1.00  2.46           C  
ATOM    938  C   LYS A  63      47.135 -23.805  33.349  1.00  2.46           C  
ATOM    939  O   LYS A  63      47.399 -23.848  32.144  1.00  2.46           O  
ATOM    940  CB  LYS A  63      44.641 -23.683  33.513  1.00  2.46           C  
ATOM    941  CG  LYS A  63      44.554 -25.149  33.938  1.00  2.46           C  
ATOM    942  CD  LYS A  63      43.193 -25.767  33.639  1.00  2.46           C  
ATOM    943  CE  LYS A  63      43.148 -27.179  34.185  1.00  2.46           C  
ATOM    944  NZ  LYS A  63      41.840 -27.848  33.992  1.00  2.46           N  
ATOM    945  H   LYS A  63      45.946 -21.285  32.574  1.00  2.46           H  
ATOM    946  HA  LYS A  63      46.032 -23.082  34.993  1.00  2.46           H  
ATOM    947 1HB  LYS A  63      43.809 -23.144  33.973  1.00  2.46           H  
ATOM    948 2HB  LYS A  63      44.511 -23.627  32.432  1.00  2.46           H  
ATOM    949 1HG  LYS A  63      45.321 -25.724  33.408  1.00  2.46           H  
ATOM    950 2HG  LYS A  63      44.752 -25.236  35.007  1.00  2.46           H  
ATOM    951 1HD  LYS A  63      42.405 -25.173  34.105  1.00  2.46           H  
ATOM    952 2HD  LYS A  63      43.029 -25.793  32.565  1.00  2.46           H  
ATOM    953 1HE  LYS A  63      43.922 -27.774  33.705  1.00  2.46           H  
ATOM    954 2HE  LYS A  63      43.350 -27.129  35.243  1.00  2.46           H  
ATOM    955 1HZ  LYS A  63      41.899 -28.792  34.420  1.00  2.46           H  
ATOM    956 2HZ  LYS A  63      41.123 -27.328  34.464  1.00  2.46           H  
ATOM    957 3HZ  LYS A  63      41.621 -27.928  33.017  1.00  2.46           H  
ATOM    958  N   CYS A  64      47.810 -24.457  34.279  1.00  2.40           N  
ATOM    959  CA  CYS A  64      48.964 -25.315  34.089  1.00  2.40           C  
ATOM    960  C   CYS A  64      48.658 -26.494  33.154  1.00  2.40           C  
ATOM    961  O   CYS A  64      47.639 -27.152  33.332  1.00  2.40           O  
ATOM    962  CB  CYS A  64      49.384 -25.849  35.451  1.00  2.40           C  
ATOM    963  SG  CYS A  64      48.039 -26.777  36.244  1.00  2.40           S  
ATOM    964  H   CYS A  64      47.485 -24.319  35.228  1.00  2.40           H  
ATOM    965  HA  CYS A  64      49.762 -24.698  33.684  1.00  2.40           H  
ATOM    966 1HB  CYS A  64      50.238 -26.504  35.351  1.00  2.40           H  
ATOM    967 2HB  CYS A  64      49.668 -25.033  36.105  1.00  2.40           H  
ATOM    968  N   PRO A  65      49.533 -26.805  32.163  1.00  2.35           N  
ATOM    969  CA  PRO A  65      49.411 -27.901  31.197  1.00  2.35           C  
ATOM    970  C   PRO A  65      49.637 -29.322  31.735  1.00  2.35           C  
ATOM    971  O   PRO A  65      49.344 -30.300  31.046  1.00  2.35           O  
ATOM    972  CB  PRO A  65      50.487 -27.541  30.166  1.00  2.35           C  
ATOM    973  CG  PRO A  65      51.509 -26.766  30.931  1.00  2.35           C  
ATOM    974  CD  PRO A  65      50.723 -25.973  31.944  1.00  2.35           C  
ATOM    975  HA  PRO A  65      48.413 -27.837  30.735  1.00  2.35           H  
ATOM    976 1HB  PRO A  65      50.902 -28.460  29.729  1.00  2.35           H  
ATOM    977 2HB  PRO A  65      50.039 -26.966  29.344  1.00  2.35           H  
ATOM    978 1HG  PRO A  65      52.208 -27.469  31.393  1.00  2.35           H  
ATOM    979 2HG  PRO A  65      52.098 -26.130  30.257  1.00  2.35           H  
ATOM    980 1HD  PRO A  65      51.320 -25.879  32.842  1.00  2.35           H  
ATOM    981 2HD  PRO A  65      50.430 -24.997  31.524  1.00  2.35           H  
ATOM    982  N   THR A  66      50.214 -29.442  32.922  1.00  2.32           N  
ATOM    983  CA  THR A  66      50.507 -30.752  33.503  1.00  2.32           C  
ATOM    984  C   THR A  66      49.231 -31.547  33.795  1.00  2.32           C  
ATOM    985  O   THR A  66      48.205 -30.944  34.083  1.00  2.32           O  
ATOM    986  CB  THR A  66      51.315 -30.633  34.808  1.00  2.32           C  
ATOM    987  OG1 THR A  66      51.556 -31.946  35.354  1.00  2.32           O  
ATOM    988  CG2 THR A  66      50.568 -29.843  35.773  1.00  2.32           C  
ATOM    989  H   THR A  66      50.433 -28.613  33.451  1.00  2.32           H  
ATOM    990  HA  THR A  66      51.132 -31.271  32.791  1.00  2.32           H  
ATOM    991  HB  THR A  66      52.270 -30.167  34.606  1.00  2.32           H  
ATOM    992  HG1 THR A  66      52.206 -31.878  36.061  1.00  2.32           H  
ATOM    993 1HG2 THR A  66      51.130 -29.771  36.695  1.00  2.32           H  
ATOM    994 2HG2 THR A  66      50.382 -28.854  35.378  1.00  2.32           H  
ATOM    995 3HG2 THR A  66      49.631 -30.340  35.948  1.00  2.32           H  
ATOM    996  N   PRO A  67      49.247 -32.896  33.693  1.00  2.27           N  
ATOM    997  CA  PRO A  67      48.186 -33.799  34.129  1.00  2.27           C  
ATOM    998  C   PRO A  67      47.829 -33.664  35.623  1.00  2.27           C  
ATOM    999  O   PRO A  67      46.740 -34.075  36.032  1.00  2.27           O  
ATOM   1000  CB  PRO A  67      48.788 -35.180  33.839  1.00  2.27           C  
ATOM   1001  CG  PRO A  67      49.764 -34.948  32.716  1.00  2.27           C  
ATOM   1002  CD  PRO A  67      50.347 -33.581  32.969  1.00  2.27           C  
ATOM   1003  HA  PRO A  67      47.297 -33.624  33.508  1.00  2.27           H  
ATOM   1004 1HB  PRO A  67      49.265 -35.576  34.749  1.00  2.27           H  
ATOM   1005 2HB  PRO A  67      47.987 -35.885  33.568  1.00  2.27           H  
ATOM   1006 1HG  PRO A  67      50.530 -35.737  32.712  1.00  2.27           H  
ATOM   1007 2HG  PRO A  67      49.243 -35.007  31.749  1.00  2.27           H  
ATOM   1008 1HD  PRO A  67      51.255 -33.652  33.579  1.00  2.27           H  
ATOM   1009 2HD  PRO A  67      50.523 -33.123  31.985  1.00  2.27           H  
ATOM   1010  N   GLY A  68      48.749 -33.134  36.445  1.00  2.21           N  
ATOM   1011  CA  GLY A  68      48.469 -32.948  37.879  1.00  2.21           C  
ATOM   1012  C   GLY A  68      47.996 -31.509  38.042  1.00  2.21           C  
ATOM   1013  O   GLY A  68      47.426 -30.971  37.098  1.00  2.21           O  
ATOM   1014  H   GLY A  68      49.652 -32.816  36.077  1.00  2.21           H  
ATOM   1015 1HA  GLY A  68      47.698 -33.643  38.210  1.00  2.21           H  
ATOM   1016 2HA  GLY A  68      49.368 -33.125  38.466  1.00  2.21           H  
ATOM   1017  N   CYS A  69      48.209 -30.874  39.211  1.00  2.14           N  
ATOM   1018  CA  CYS A  69      47.828 -29.454  39.372  1.00  2.14           C  
ATOM   1019  C   CYS A  69      46.345 -29.095  39.190  1.00  2.14           C  
ATOM   1020  O   CYS A  69      45.660 -28.717  40.141  1.00  2.14           O  
ATOM   1021  CB  CYS A  69      48.687 -28.649  38.398  1.00  2.14           C  
ATOM   1022  SG  CYS A  69      48.418 -26.925  38.265  1.00  2.14           S  
ATOM   1023  H   CYS A  69      48.640 -31.368  39.974  1.00  2.14           H  
ATOM   1024  HA  CYS A  69      48.114 -29.155  40.382  1.00  2.14           H  
ATOM   1025 1HB  CYS A  69      49.709 -28.798  38.674  1.00  2.14           H  
ATOM   1026 2HB  CYS A  69      48.582 -29.027  37.430  1.00  2.14           H  
ATOM   1027  N   ASP A  70      45.904 -29.074  37.947  1.00  2.07           N  
ATOM   1028  CA  ASP A  70      44.559 -28.726  37.525  1.00  2.07           C  
ATOM   1029  C   ASP A  70      44.132 -27.350  38.023  1.00  2.07           C  
ATOM   1030  O   ASP A  70      42.994 -27.147  38.441  1.00  2.07           O  
ATOM   1031  CB  ASP A  70      43.543 -29.782  37.977  1.00  2.07           C  
ATOM   1032  CG  ASP A  70      42.202 -29.732  37.170  1.00  2.07           C  
ATOM   1033  OD1 ASP A  70      42.230 -29.329  36.003  1.00  2.07           O  
ATOM   1034  OD2 ASP A  70      41.185 -30.098  37.706  1.00  2.07           O  
ATOM   1035  H   ASP A  70      46.554 -29.405  37.242  1.00  2.07           H  
ATOM   1036  HA  ASP A  70      44.560 -28.712  36.438  1.00  2.07           H  
ATOM   1037 1HB  ASP A  70      43.982 -30.776  37.866  1.00  2.07           H  
ATOM   1038 2HB  ASP A  70      43.321 -29.637  39.036  1.00  2.07           H  
ATOM   1039  N   GLY A  71      45.038 -26.393  37.916  1.00  2.03           N  
ATOM   1040  CA  GLY A  71      44.771 -25.018  38.281  1.00  2.03           C  
ATOM   1041  C   GLY A  71      45.139 -24.603  39.707  1.00  2.03           C  
ATOM   1042  O   GLY A  71      44.972 -23.429  40.044  1.00  2.03           O  
ATOM   1043  H   GLY A  71      45.960 -26.644  37.578  1.00  2.03           H  
ATOM   1044 1HA  GLY A  71      45.309 -24.374  37.584  1.00  2.03           H  
ATOM   1045 2HA  GLY A  71      43.713 -24.816  38.119  1.00  2.03           H  
ATOM   1046  N   SER A  72      45.624 -25.502  40.571  1.00  2.06           N  
ATOM   1047  CA  SER A  72      45.957 -24.979  41.901  1.00  2.06           C  
ATOM   1048  C   SER A  72      47.185 -25.606  42.566  1.00  2.06           C  
ATOM   1049  O   SER A  72      47.924 -26.393  41.974  1.00  2.06           O  
ATOM   1050  CB  SER A  72      44.744 -25.117  42.816  1.00  2.06           C  
ATOM   1051  OG  SER A  72      44.922 -24.398  44.018  1.00  2.06           O  
ATOM   1052  H   SER A  72      45.732 -26.493  40.336  1.00  2.06           H  
ATOM   1053  HA  SER A  72      46.177 -23.915  41.798  1.00  2.06           H  
ATOM   1054 1HB  SER A  72      43.860 -24.749  42.299  1.00  2.06           H  
ATOM   1055 2HB  SER A  72      44.579 -26.171  43.038  1.00  2.06           H  
ATOM   1056  HG  SER A  72      44.104 -24.509  44.513  1.00  2.06           H  
ATOM   1057  N   GLY A  73      47.411 -25.204  43.811  1.00  2.15           N  
ATOM   1058  CA  GLY A  73      48.562 -25.637  44.591  1.00  2.15           C  
ATOM   1059  C   GLY A  73      49.882 -24.899  44.292  1.00  2.15           C  
ATOM   1060  O   GLY A  73      50.941 -25.418  44.634  1.00  2.15           O  
ATOM   1061  H   GLY A  73      46.724 -24.587  44.216  1.00  2.15           H  
ATOM   1062 1HA  GLY A  73      48.327 -25.515  45.648  1.00  2.15           H  
ATOM   1063 2HA  GLY A  73      48.710 -26.704  44.434  1.00  2.15           H  
ATOM   1064  N   HIS A  74      49.848 -23.695  43.695  1.00  2.32           N  
ATOM   1065  CA  HIS A  74      51.099 -22.986  43.376  1.00  2.32           C  
ATOM   1066  C   HIS A  74      51.968 -22.900  44.608  1.00  2.32           C  
ATOM   1067  O   HIS A  74      51.472 -22.657  45.715  1.00  2.32           O  
ATOM   1068  CB  HIS A  74      50.819 -21.565  42.856  1.00  2.32           C  
ATOM   1069  CG  HIS A  74      51.993 -20.774  42.269  1.00  2.32           C  
ATOM   1070  ND1 HIS A  74      53.042 -20.266  43.028  1.00  2.32           N  
ATOM   1071  CD2 HIS A  74      52.223 -20.367  41.000  1.00  2.32           C  
ATOM   1072  CE1 HIS A  74      53.865 -19.601  42.241  1.00  2.32           C  
ATOM   1073  NE2 HIS A  74      53.390 -19.636  41.010  1.00  2.32           N  
ATOM   1074  H   HIS A  74      48.966 -23.251  43.425  1.00  2.32           H  
ATOM   1075  HA  HIS A  74      51.668 -23.530  42.632  1.00  2.32           H  
ATOM   1076 1HB  HIS A  74      50.103 -21.638  42.046  1.00  2.32           H  
ATOM   1077 2HB  HIS A  74      50.360 -20.969  43.644  1.00  2.32           H  
ATOM   1078  HD1 HIS A  74      53.213 -20.368  44.028  1.00  2.32           H  
ATOM   1079  HD2 HIS A  74      51.673 -20.504  40.074  1.00  2.32           H  
ATOM   1080  HE1 HIS A  74      54.756 -19.132  42.653  1.00  2.32           H  
ATOM   1081  N   ILE A  75      53.267 -23.071  44.417  1.00  2.54           N  
ATOM   1082  CA  ILE A  75      54.197 -23.071  45.527  1.00  2.54           C  
ATOM   1083  C   ILE A  75      54.071 -21.766  46.320  1.00  2.54           C  
ATOM   1084  O   ILE A  75      53.938 -20.671  45.754  1.00  2.54           O  
ATOM   1085  CB  ILE A  75      55.625 -23.345  45.003  1.00  2.54           C  
ATOM   1086  CG1 ILE A  75      55.667 -24.774  44.433  1.00  2.54           C  
ATOM   1087  CG2 ILE A  75      56.652 -23.214  46.100  1.00  2.54           C  
ATOM   1088  CD1 ILE A  75      56.902 -25.096  43.636  1.00  2.54           C  
ATOM   1089  H   ILE A  75      53.609 -23.254  43.470  1.00  2.54           H  
ATOM   1090  HA  ILE A  75      53.931 -23.895  46.189  1.00  2.54           H  
ATOM   1091  HB  ILE A  75      55.853 -22.652  44.190  1.00  2.54           H  
ATOM   1092 1HG1 ILE A  75      55.598 -25.476  45.261  1.00  2.54           H  
ATOM   1093 2HG1 ILE A  75      54.808 -24.915  43.802  1.00  2.54           H  
ATOM   1094 1HG2 ILE A  75      57.640 -23.425  45.697  1.00  2.54           H  
ATOM   1095 2HG2 ILE A  75      56.641 -22.227  46.490  1.00  2.54           H  
ATOM   1096 3HG2 ILE A  75      56.426 -23.921  46.897  1.00  2.54           H  
ATOM   1097 1HD1 ILE A  75      56.843 -26.115  43.275  1.00  2.54           H  
ATOM   1098 2HD1 ILE A  75      56.969 -24.418  42.789  1.00  2.54           H  
ATOM   1099 3HD1 ILE A  75      57.779 -24.981  44.266  1.00  2.54           H  
ATOM   1100  N   THR A  76      53.981 -21.934  47.651  1.00  2.80           N  
ATOM   1101  CA  THR A  76      53.750 -20.929  48.718  1.00  2.80           C  
ATOM   1102  C   THR A  76      52.287 -20.489  48.832  1.00  2.80           C  
ATOM   1103  O   THR A  76      51.898 -19.868  49.820  1.00  2.80           O  
ATOM   1104  CB  THR A  76      54.554 -19.609  48.562  1.00  2.80           C  
ATOM   1105  OG1 THR A  76      53.918 -18.776  47.561  1.00  2.80           O  
ATOM   1106  CG2 THR A  76      56.028 -19.810  48.216  1.00  2.80           C  
ATOM   1107  H   THR A  76      54.090 -22.887  47.970  1.00  2.80           H  
ATOM   1108  HA  THR A  76      54.030 -21.378  49.669  1.00  2.80           H  
ATOM   1109  HB  THR A  76      54.510 -19.089  49.518  1.00  2.80           H  
ATOM   1110  HG1 THR A  76      53.926 -19.269  46.718  1.00  2.80           H  
ATOM   1111 1HG2 THR A  76      56.516 -18.838  48.163  1.00  2.80           H  
ATOM   1112 2HG2 THR A  76      56.507 -20.414  48.986  1.00  2.80           H  
ATOM   1113 3HG2 THR A  76      56.129 -20.286  47.274  1.00  2.80           H  
ATOM   1114  N   GLY A  77      51.497 -20.755  47.803  1.00  3.05           N  
ATOM   1115  CA  GLY A  77      50.085 -20.415  47.753  1.00  3.05           C  
ATOM   1116  C   GLY A  77      49.787 -18.958  47.377  1.00  3.05           C  
ATOM   1117  O   GLY A  77      48.638 -18.626  47.079  1.00  3.05           O  
ATOM   1118  H   GLY A  77      51.866 -21.286  47.019  1.00  3.05           H  
ATOM   1119 1HA  GLY A  77      49.602 -21.076  47.031  1.00  3.05           H  
ATOM   1120 2HA  GLY A  77      49.635 -20.634  48.720  1.00  3.05           H  
ATOM   1121  N   ASN A  78      50.812 -18.104  47.254  1.00  3.24           N  
ATOM   1122  CA  ASN A  78      50.564 -16.679  46.985  1.00  3.24           C  
ATOM   1123  C   ASN A  78      49.881 -16.356  45.669  1.00  3.24           C  
ATOM   1124  O   ASN A  78      49.238 -15.313  45.547  1.00  3.24           O  
ATOM   1125  CB  ASN A  78      51.846 -15.884  47.076  1.00  3.24           C  
ATOM   1126  CG  ASN A  78      52.268 -15.619  48.490  1.00  3.24           C  
ATOM   1127  OD1 ASN A  78      51.706 -14.741  49.161  1.00  3.24           O  
ATOM   1128  ND2 ASN A  78      53.221 -16.356  48.961  1.00  3.24           N  
ATOM   1129  H   ASN A  78      51.771 -18.420  47.437  1.00  3.24           H  
ATOM   1130  HA  ASN A  78      49.900 -16.315  47.770  1.00  3.24           H  
ATOM   1131 1HB  ASN A  78      52.644 -16.434  46.573  1.00  3.24           H  
ATOM   1132 2HB  ASN A  78      51.725 -14.935  46.552  1.00  3.24           H  
ATOM   1133 1HD2 ASN A  78      53.537 -16.229  49.901  1.00  3.24           H  
ATOM   1134 2HD2 ASN A  78      53.616 -17.078  48.386  1.00  3.24           H  
ATOM   1135  N   TYR A  79      50.027 -17.220  44.682  1.00  3.35           N  
ATOM   1136  CA  TYR A  79      49.435 -16.941  43.394  1.00  3.35           C  
ATOM   1137  C   TYR A  79      48.317 -17.905  43.033  1.00  3.35           C  
ATOM   1138  O   TYR A  79      47.796 -17.850  41.918  1.00  3.35           O  
ATOM   1139  CB  TYR A  79      50.539 -16.930  42.351  1.00  3.35           C  
ATOM   1140  CG  TYR A  79      51.561 -15.868  42.687  1.00  3.35           C  
ATOM   1141  CD1 TYR A  79      52.745 -16.229  43.310  1.00  3.35           C  
ATOM   1142  CD2 TYR A  79      51.304 -14.535  42.404  1.00  3.35           C  
ATOM   1143  CE1 TYR A  79      53.674 -15.264  43.647  1.00  3.35           C  
ATOM   1144  CE2 TYR A  79      52.234 -13.567  42.740  1.00  3.35           C  
ATOM   1145  CZ  TYR A  79      53.414 -13.928  43.360  1.00  3.35           C  
ATOM   1146  OH  TYR A  79      54.339 -12.964  43.699  1.00  3.35           O  
ATOM   1147  H   TYR A  79      50.556 -18.065  44.826  1.00  3.35           H  
ATOM   1148  HA  TYR A  79      48.996 -15.945  43.424  1.00  3.35           H  
ATOM   1149 1HB  TYR A  79      51.034 -17.897  42.324  1.00  3.35           H  
ATOM   1150 2HB  TYR A  79      50.127 -16.731  41.362  1.00  3.35           H  
ATOM   1151  HD1 TYR A  79      52.940 -17.272  43.540  1.00  3.35           H  
ATOM   1152  HD2 TYR A  79      50.370 -14.249  41.922  1.00  3.35           H  
ATOM   1153  HE1 TYR A  79      54.603 -15.551  44.139  1.00  3.35           H  
ATOM   1154  HE2 TYR A  79      52.032 -12.517  42.520  1.00  3.35           H  
ATOM   1155  HH  TYR A  79      54.011 -12.100  43.437  1.00  3.35           H  
ATOM   1156  N   ALA A  80      47.906 -18.780  43.964  1.00  3.37           N  
ATOM   1157  CA  ALA A  80      46.847 -19.734  43.620  1.00  3.37           C  
ATOM   1158  C   ALA A  80      47.231 -20.599  42.401  1.00  3.37           C  
ATOM   1159  O   ALA A  80      47.781 -21.698  42.555  1.00  3.37           O  
ATOM   1160  CB  ALA A  80      45.517 -19.013  43.394  1.00  3.37           C  
ATOM   1161  H   ALA A  80      48.300 -18.766  44.907  1.00  3.37           H  
ATOM   1162  HA  ALA A  80      46.722 -20.409  44.467  1.00  3.37           H  
ATOM   1163 1HB  ALA A  80      44.740 -19.752  43.188  1.00  3.37           H  
ATOM   1164 2HB  ALA A  80      45.267 -18.468  44.297  1.00  3.37           H  
ATOM   1165 3HB  ALA A  80      45.551 -18.311  42.570  1.00  3.37           H  
ATOM   1166  N   SER A  81      46.760 -20.153  41.233  1.00  3.30           N  
ATOM   1167  CA  SER A  81      46.890 -20.761  39.908  1.00  3.30           C  
ATOM   1168  C   SER A  81      48.247 -20.461  39.248  1.00  3.30           C  
ATOM   1169  O   SER A  81      49.120 -19.851  39.865  1.00  3.30           O  
ATOM   1170  CB  SER A  81      45.732 -20.324  39.041  1.00  3.30           C  
ATOM   1171  OG  SER A  81      44.515 -20.823  39.548  1.00  3.30           O  
ATOM   1172  H   SER A  81      46.378 -19.219  41.266  1.00  3.30           H  
ATOM   1173  HA  SER A  81      46.829 -21.842  40.025  1.00  3.30           H  
ATOM   1174 1HB  SER A  81      45.693 -19.234  38.997  1.00  3.30           H  
ATOM   1175 2HB  SER A  81      45.876 -20.681  38.049  1.00  3.30           H  
ATOM   1176  HG  SER A  81      44.643 -21.796  39.638  1.00  3.30           H  
ATOM   1177  N   HIS A  82      48.456 -20.947  38.012  1.00  3.16           N  
ATOM   1178  CA  HIS A  82      49.779 -20.865  37.378  1.00  3.16           C  
ATOM   1179  C   HIS A  82      49.834 -20.318  35.966  1.00  3.16           C  
ATOM   1180  O   HIS A  82      48.875 -20.388  35.206  1.00  3.16           O  
ATOM   1181  CB  HIS A  82      50.358 -22.258  37.217  1.00  3.16           C  
ATOM   1182  CG  HIS A  82      50.401 -23.006  38.408  1.00  3.16           C  
ATOM   1183  ND1 HIS A  82      49.285 -23.576  38.934  1.00  3.16           N  
ATOM   1184  CD2 HIS A  82      51.399 -23.326  39.215  1.00  3.16           C  
ATOM   1185  CE1 HIS A  82      49.601 -24.206  40.020  1.00  3.16           C  
ATOM   1186  NE2 HIS A  82      50.874 -24.079  40.209  1.00  3.16           N  
ATOM   1187  H   HIS A  82      47.695 -21.397  37.522  1.00  3.16           H  
ATOM   1188  HA  HIS A  82      50.442 -20.258  37.991  1.00  3.16           H  
ATOM   1189 1HB  HIS A  82      49.773 -22.797  36.479  1.00  3.16           H  
ATOM   1190 2HB  HIS A  82      51.380 -22.187  36.828  1.00  3.16           H  
ATOM   1191  HD2 HIS A  82      52.435 -23.036  39.090  1.00  3.16           H  
ATOM   1192  HE1 HIS A  82      48.929 -24.736  40.636  1.00  3.16           H  
ATOM   1193  HE2 HIS A  82      51.393 -24.470  40.976  1.00  3.16           H  
ATOM   1194  N   ARG A  83      51.024 -19.872  35.601  1.00  2.95           N  
ATOM   1195  CA  ARG A  83      51.362 -19.576  34.220  1.00  2.95           C  
ATOM   1196  C   ARG A  83      52.321 -20.686  33.807  1.00  2.95           C  
ATOM   1197  O   ARG A  83      53.365 -20.877  34.441  1.00  2.95           O  
ATOM   1198  CB  ARG A  83      51.974 -18.196  34.077  1.00  2.95           C  
ATOM   1199  CG  ARG A  83      50.984 -17.080  34.351  1.00  2.95           C  
ATOM   1200  CD  ARG A  83      51.567 -15.720  34.253  1.00  2.95           C  
ATOM   1201  NE  ARG A  83      50.531 -14.690  34.381  1.00  2.95           N  
ATOM   1202  CZ  ARG A  83      50.077 -14.171  35.543  1.00  2.95           C  
ATOM   1203  NH1 ARG A  83      50.567 -14.578  36.692  1.00  2.95           N  
ATOM   1204  NH2 ARG A  83      49.134 -13.246  35.521  1.00  2.95           N  
ATOM   1205  H   ARG A  83      51.746 -19.794  36.306  1.00  2.95           H  
ATOM   1206  HA  ARG A  83      50.468 -19.630  33.599  1.00  2.95           H  
ATOM   1207 1HB  ARG A  83      52.809 -18.089  34.768  1.00  2.95           H  
ATOM   1208 2HB  ARG A  83      52.359 -18.066  33.066  1.00  2.95           H  
ATOM   1209 1HG  ARG A  83      50.205 -17.150  33.601  1.00  2.95           H  
ATOM   1210 2HG  ARG A  83      50.550 -17.205  35.344  1.00  2.95           H  
ATOM   1211 1HD  ARG A  83      52.295 -15.573  35.051  1.00  2.95           H  
ATOM   1212 2HD  ARG A  83      52.054 -15.597  33.287  1.00  2.95           H  
ATOM   1213  HE  ARG A  83      50.119 -14.341  33.526  1.00  2.95           H  
ATOM   1214 1HH1 ARG A  83      51.289 -15.284  36.711  1.00  2.95           H  
ATOM   1215 2HH1 ARG A  83      50.222 -14.185  37.556  1.00  2.95           H  
ATOM   1216 1HH2 ARG A  83      48.755 -12.931  34.638  1.00  2.95           H  
ATOM   1217 2HH2 ARG A  83      48.796 -12.850  36.384  1.00  2.95           H  
ATOM   1218  N   SER A  84      51.953 -21.431  32.763  1.00  2.70           N  
ATOM   1219  CA  SER A  84      52.721 -22.607  32.371  1.00  2.70           C  
ATOM   1220  C   SER A  84      52.913 -23.485  33.595  1.00  2.70           C  
ATOM   1221  O   SER A  84      51.980 -23.697  34.370  1.00  2.70           O  
ATOM   1222  CB  SER A  84      54.073 -22.221  31.791  1.00  2.70           C  
ATOM   1223  OG  SER A  84      54.741 -23.351  31.292  1.00  2.70           O  
ATOM   1224  H   SER A  84      51.102 -21.201  32.268  1.00  2.70           H  
ATOM   1225  HA  SER A  84      52.158 -23.165  31.623  1.00  2.70           H  
ATOM   1226 1HB  SER A  84      53.929 -21.498  30.988  1.00  2.70           H  
ATOM   1227 2HB  SER A  84      54.689 -21.743  32.548  1.00  2.70           H  
ATOM   1228  HG  SER A  84      54.192 -23.687  30.575  1.00  2.70           H  
ATOM   1229  N   LEU A  85      54.117 -24.006  33.755  1.00  2.43           N  
ATOM   1230  CA  LEU A  85      54.446 -24.829  34.909  1.00  2.43           C  
ATOM   1231  C   LEU A  85      55.298 -24.083  35.929  1.00  2.43           C  
ATOM   1232  O   LEU A  85      55.910 -24.690  36.816  1.00  2.43           O  
ATOM   1233  CB  LEU A  85      55.101 -26.129  34.449  1.00  2.43           C  
ATOM   1234  CG  LEU A  85      54.159 -26.985  33.629  1.00  2.43           C  
ATOM   1235  CD1 LEU A  85      54.835 -28.222  33.134  1.00  2.43           C  
ATOM   1236  CD2 LEU A  85      52.978 -27.345  34.500  1.00  2.43           C  
ATOM   1237  H   LEU A  85      54.826 -23.812  33.051  1.00  2.43           H  
ATOM   1238  HA  LEU A  85      53.518 -25.097  35.407  1.00  2.43           H  
ATOM   1239 1HB  LEU A  85      55.971 -25.893  33.840  1.00  2.43           H  
ATOM   1240 2HB  LEU A  85      55.421 -26.691  35.317  1.00  2.43           H  
ATOM   1241  HG  LEU A  85      53.829 -26.414  32.769  1.00  2.43           H  
ATOM   1242 1HD1 LEU A  85      54.130 -28.812  32.547  1.00  2.43           H  
ATOM   1243 2HD1 LEU A  85      55.680 -27.944  32.513  1.00  2.43           H  
ATOM   1244 3HD1 LEU A  85      55.174 -28.808  33.982  1.00  2.43           H  
ATOM   1245 1HD2 LEU A  85      52.287 -27.927  33.923  1.00  2.43           H  
ATOM   1246 2HD2 LEU A  85      53.313 -27.920  35.360  1.00  2.43           H  
ATOM   1247 3HD2 LEU A  85      52.492 -26.437  34.844  1.00  2.43           H  
ATOM   1248  N   SER A  86      55.379 -22.764  35.790  1.00  2.17           N  
ATOM   1249  CA  SER A  86      56.191 -21.995  36.710  1.00  2.17           C  
ATOM   1250  C   SER A  86      55.505 -21.998  38.060  1.00  2.17           C  
ATOM   1251  O   SER A  86      54.350 -21.592  38.171  1.00  2.17           O  
ATOM   1252  CB  SER A  86      56.367 -20.576  36.203  1.00  2.17           C  
ATOM   1253  OG  SER A  86      57.064 -19.785  37.131  1.00  2.17           O  
ATOM   1254  H   SER A  86      54.827 -22.279  35.079  1.00  2.17           H  
ATOM   1255  HA  SER A  86      57.168 -22.468  36.807  1.00  2.17           H  
ATOM   1256 1HB  SER A  86      56.904 -20.593  35.256  1.00  2.17           H  
ATOM   1257 2HB  SER A  86      55.385 -20.139  36.011  1.00  2.17           H  
ATOM   1258  HG  SER A  86      56.484 -19.702  37.894  1.00  2.17           H  
ATOM   1259  N   GLY A  87      56.208 -22.482  39.079  1.00  1.95           N  
ATOM   1260  CA  GLY A  87      55.643 -22.571  40.417  1.00  1.95           C  
ATOM   1261  C   GLY A  87      54.773 -23.811  40.625  1.00  1.95           C  
ATOM   1262  O   GLY A  87      54.111 -23.931  41.659  1.00  1.95           O  
ATOM   1263  H   GLY A  87      57.152 -22.802  38.916  1.00  1.95           H  
ATOM   1264 1HA  GLY A  87      56.449 -22.566  41.149  1.00  1.95           H  
ATOM   1265 2HA  GLY A  87      55.051 -21.685  40.606  1.00  1.95           H  
ATOM   1266  N   CYS A  88      54.702 -24.706  39.629  1.00  1.82           N  
ATOM   1267  CA  CYS A  88      53.863 -25.890  39.775  1.00  1.82           C  
ATOM   1268  C   CYS A  88      54.619 -27.048  40.442  1.00  1.82           C  
ATOM   1269  O   CYS A  88      55.446 -27.687  39.796  1.00  1.82           O  
ATOM   1270  CB  CYS A  88      53.350 -26.337  38.418  1.00  1.82           C  
ATOM   1271  SG  CYS A  88      52.324 -27.767  38.466  1.00  1.82           S  
ATOM   1272  H   CYS A  88      55.236 -24.575  38.767  1.00  1.82           H  
ATOM   1273  HA  CYS A  88      53.011 -25.606  40.363  1.00  1.82           H  
ATOM   1274 1HB  CYS A  88      52.788 -25.532  37.947  1.00  1.82           H  
ATOM   1275 2HB  CYS A  88      54.199 -26.553  37.772  1.00  1.82           H  
ATOM   1276  HG  CYS A  88      51.228 -27.137  38.913  1.00  1.82           H  
ATOM   1277  N   PRO A  89      54.262 -27.456  41.677  1.00  1.79           N  
ATOM   1278  CA  PRO A  89      54.962 -28.462  42.460  1.00  1.79           C  
ATOM   1279  C   PRO A  89      54.810 -29.853  41.876  1.00  1.79           C  
ATOM   1280  O   PRO A  89      55.573 -30.762  42.197  1.00  1.79           O  
ATOM   1281  CB  PRO A  89      54.268 -28.369  43.818  1.00  1.79           C  
ATOM   1282  CG  PRO A  89      52.882 -27.871  43.509  1.00  1.79           C  
ATOM   1283  CD  PRO A  89      53.024 -26.957  42.321  1.00  1.79           C  
ATOM   1284  HA  PRO A  89      56.024 -28.191  42.535  1.00  1.79           H  
ATOM   1285 1HB  PRO A  89      54.261 -29.357  44.299  1.00  1.79           H  
ATOM   1286 2HB  PRO A  89      54.820 -27.695  44.479  1.00  1.79           H  
ATOM   1287 1HG  PRO A  89      52.205 -28.711  43.323  1.00  1.79           H  
ATOM   1288 2HG  PRO A  89      52.485 -27.341  44.387  1.00  1.79           H  
ATOM   1289 1HD  PRO A  89      52.145 -27.105  41.678  1.00  1.79           H  
ATOM   1290 2HD  PRO A  89      53.120 -25.926  42.663  1.00  1.79           H  
ATOM   1291  N   ARG A  90      53.816 -30.022  41.013  1.00  1.90           N  
ATOM   1292  CA  ARG A  90      53.556 -31.316  40.422  1.00  1.90           C  
ATOM   1293  C   ARG A  90      54.381 -31.506  39.166  1.00  1.90           C  
ATOM   1294  O   ARG A  90      54.572 -32.626  38.699  1.00  1.90           O  
ATOM   1295  CB  ARG A  90      52.079 -31.475  40.129  1.00  1.90           C  
ATOM   1296  CG  ARG A  90      51.209 -31.423  41.375  1.00  1.90           C  
ATOM   1297  CD  ARG A  90      51.433 -32.599  42.269  1.00  1.90           C  
ATOM   1298  NE  ARG A  90      50.524 -32.586  43.414  1.00  1.90           N  
ATOM   1299  CZ  ARG A  90      50.531 -33.487  44.420  1.00  1.90           C  
ATOM   1300  NH1 ARG A  90      51.395 -34.476  44.418  1.00  1.90           N  
ATOM   1301  NH2 ARG A  90      49.663 -33.374  45.411  1.00  1.90           N  
ATOM   1302  H   ARG A  90      53.221 -29.247  40.768  1.00  1.90           H  
ATOM   1303  HA  ARG A  90      53.838 -32.085  41.139  1.00  1.90           H  
ATOM   1304 1HB  ARG A  90      51.750 -30.685  39.454  1.00  1.90           H  
ATOM   1305 2HB  ARG A  90      51.904 -32.427  39.631  1.00  1.90           H  
ATOM   1306 1HG  ARG A  90      51.441 -30.521  41.934  1.00  1.90           H  
ATOM   1307 2HG  ARG A  90      50.169 -31.410  41.100  1.00  1.90           H  
ATOM   1308 1HD  ARG A  90      51.272 -33.522  41.712  1.00  1.90           H  
ATOM   1309 2HD  ARG A  90      52.458 -32.577  42.646  1.00  1.90           H  
ATOM   1310  HE  ARG A  90      49.840 -31.844  43.459  1.00  1.90           H  
ATOM   1311 1HH1 ARG A  90      52.056 -34.564  43.661  1.00  1.90           H  
ATOM   1312 2HH1 ARG A  90      51.395 -35.148  45.173  1.00  1.90           H  
ATOM   1313 1HH2 ARG A  90      48.996 -32.614  45.414  1.00  1.90           H  
ATOM   1314 2HH2 ARG A  90      49.665 -34.046  46.164  1.00  1.90           H  
ATOM   1315  N   ALA A  91      54.912 -30.417  38.612  1.00  2.17           N  
ATOM   1316  CA  ALA A  91      55.725 -30.514  37.410  1.00  2.17           C  
ATOM   1317  C   ALA A  91      56.952 -31.369  37.711  1.00  2.17           C  
ATOM   1318  O   ALA A  91      57.436 -32.147  36.891  1.00  2.17           O  
ATOM   1319  CB  ALA A  91      56.121 -29.139  36.940  1.00  2.17           C  
ATOM   1320  H   ALA A  91      54.794 -29.499  39.044  1.00  2.17           H  
ATOM   1321  HA  ALA A  91      55.140 -31.008  36.634  1.00  2.17           H  
ATOM   1322 1HB  ALA A  91      56.716 -29.213  36.048  1.00  2.17           H  
ATOM   1323 2HB  ALA A  91      55.225 -28.566  36.736  1.00  2.17           H  
ATOM   1324 3HB  ALA A  91      56.698 -28.641  37.717  1.00  2.17           H  
ATOM   1325  N   LYS A  92      57.396 -31.255  38.955  1.00  2.59           N  
ATOM   1326  CA  LYS A  92      58.553 -31.923  39.522  1.00  2.59           C  
ATOM   1327  C   LYS A  92      58.390 -33.442  39.574  1.00  2.59           C  
ATOM   1328  O   LYS A  92      59.360 -34.166  39.801  1.00  2.59           O  
ATOM   1329  CB  LYS A  92      58.774 -31.408  40.942  1.00  2.59           C  
ATOM   1330  CG  LYS A  92      59.177 -29.941  41.037  1.00  2.59           C  
ATOM   1331  CD  LYS A  92      59.339 -29.514  42.495  1.00  2.59           C  
ATOM   1332  CE  LYS A  92      59.728 -28.047  42.614  1.00  2.59           C  
ATOM   1333  NZ  LYS A  92      59.891 -27.634  44.036  1.00  2.59           N  
ATOM   1334  H   LYS A  92      56.895 -30.617  39.559  1.00  2.59           H  
ATOM   1335  HA  LYS A  92      59.423 -31.696  38.906  1.00  2.59           H  
ATOM   1336 1HB  LYS A  92      57.860 -31.543  41.517  1.00  2.59           H  
ATOM   1337 2HB  LYS A  92      59.550 -32.001  41.424  1.00  2.59           H  
ATOM   1338 1HG  LYS A  92      60.112 -29.778  40.503  1.00  2.59           H  
ATOM   1339 2HG  LYS A  92      58.398 -29.328  40.575  1.00  2.59           H  
ATOM   1340 1HD  LYS A  92      58.387 -29.669  43.013  1.00  2.59           H  
ATOM   1341 2HD  LYS A  92      60.099 -30.127  42.976  1.00  2.59           H  
ATOM   1342 1HE  LYS A  92      60.665 -27.880  42.086  1.00  2.59           H  
ATOM   1343 2HE  LYS A  92      58.948 -27.435  42.156  1.00  2.59           H  
ATOM   1344 1HZ  LYS A  92      60.145 -26.657  44.077  1.00  2.59           H  
ATOM   1345 2HZ  LYS A  92      59.022 -27.777  44.530  1.00  2.59           H  
ATOM   1346 3HZ  LYS A  92      60.617 -28.188  44.468  1.00  2.59           H  
ATOM   1347  N   LYS A  93      57.154 -33.926  39.443  1.00  3.18           N  
ATOM   1348  CA  LYS A  93      56.869 -35.341  39.548  1.00  3.18           C  
ATOM   1349  C   LYS A  93      56.908 -36.078  38.208  1.00  3.18           C  
ATOM   1350  O   LYS A  93      56.689 -37.293  38.174  1.00  3.18           O  
ATOM   1351  CB  LYS A  93      55.504 -35.533  40.207  1.00  3.18           C  
ATOM   1352  CG  LYS A  93      55.401 -34.905  41.599  1.00  3.18           C  
ATOM   1353  CD  LYS A  93      56.360 -35.552  42.588  1.00  3.18           C  
ATOM   1354  CE  LYS A  93      56.182 -34.968  43.985  1.00  3.18           C  
ATOM   1355  NZ  LYS A  93      57.135 -35.566  44.963  1.00  3.18           N  
ATOM   1356  H   LYS A  93      56.375 -33.306  39.235  1.00  3.18           H  
ATOM   1357  HA  LYS A  93      57.625 -35.791  40.190  1.00  3.18           H  
ATOM   1358 1HB  LYS A  93      54.735 -35.083  39.578  1.00  3.18           H  
ATOM   1359 2HB  LYS A  93      55.284 -36.595  40.292  1.00  3.18           H  
ATOM   1360 1HG  LYS A  93      55.640 -33.838  41.526  1.00  3.18           H  
ATOM   1361 2HG  LYS A  93      54.381 -35.002  41.968  1.00  3.18           H  
ATOM   1362 1HD  LYS A  93      56.186 -36.629  42.621  1.00  3.18           H  
ATOM   1363 2HD  LYS A  93      57.386 -35.375  42.259  1.00  3.18           H  
ATOM   1364 1HE  LYS A  93      56.347 -33.890  43.941  1.00  3.18           H  
ATOM   1365 2HE  LYS A  93      55.163 -35.155  44.324  1.00  3.18           H  
ATOM   1366 1HZ  LYS A  93      56.988 -35.153  45.874  1.00  3.18           H  
ATOM   1367 2HZ  LYS A  93      56.982 -36.563  45.017  1.00  3.18           H  
ATOM   1368 3HZ  LYS A  93      58.083 -35.387  44.660  1.00  3.18           H  
ATOM   1369  N   SER A  94      57.177 -35.375  37.100  1.00  3.89           N  
ATOM   1370  CA  SER A  94      57.184 -36.067  35.809  1.00  3.89           C  
ATOM   1371  C   SER A  94      58.244 -35.547  34.826  1.00  3.89           C  
ATOM   1372  O   SER A  94      59.131 -34.768  35.172  1.00  3.89           O  
ATOM   1373  CB  SER A  94      55.801 -35.989  35.176  1.00  3.89           C  
ATOM   1374  OG  SER A  94      55.704 -36.869  34.083  1.00  3.89           O  
ATOM   1375  H   SER A  94      57.354 -34.367  37.144  1.00  3.89           H  
ATOM   1376  HA  SER A  94      57.406 -37.118  35.996  1.00  3.89           H  
ATOM   1377 1HB  SER A  94      55.042 -36.235  35.919  1.00  3.89           H  
ATOM   1378 2HB  SER A  94      55.616 -34.967  34.845  1.00  3.89           H  
ATOM   1379  HG  SER A  94      55.673 -37.756  34.465  1.00  3.89           H  
ATOM   1380  N   GLY A  95      58.156 -36.003  33.573  1.00  4.66           N  
ATOM   1381  CA  GLY A  95      59.136 -35.695  32.520  1.00  4.66           C  
ATOM   1382  C   GLY A  95      58.962 -34.298  31.928  1.00  4.66           C  
ATOM   1383  O   GLY A  95      58.753 -34.134  30.724  1.00  4.66           O  
ATOM   1384  H   GLY A  95      57.363 -36.590  33.368  1.00  4.66           H  
ATOM   1385 1HA  GLY A  95      60.141 -35.790  32.929  1.00  4.66           H  
ATOM   1386 2HA  GLY A  95      59.050 -36.437  31.726  1.00  4.66           H  
ATOM   1387  N   VAL A  96      59.036 -33.298  32.788  1.00  5.41           N  
ATOM   1388  CA  VAL A  96      58.818 -31.924  32.387  1.00  5.41           C  
ATOM   1389  C   VAL A  96      60.073 -31.178  31.977  1.00  5.41           C  
ATOM   1390  O   VAL A  96      61.020 -31.033  32.749  1.00  5.41           O  
ATOM   1391  CB  VAL A  96      58.127 -31.162  33.517  1.00  5.41           C  
ATOM   1392  CG1 VAL A  96      57.994 -29.726  33.138  1.00  5.41           C  
ATOM   1393  CG2 VAL A  96      56.759 -31.781  33.760  1.00  5.41           C  
ATOM   1394  H   VAL A  96      59.229 -33.535  33.760  1.00  5.41           H  
ATOM   1395  HA  VAL A  96      58.141 -31.934  31.533  1.00  5.41           H  
ATOM   1396  HB  VAL A  96      58.727 -31.224  34.429  1.00  5.41           H  
ATOM   1397 1HG1 VAL A  96      57.515 -29.178  33.930  1.00  5.41           H  
ATOM   1398 2HG1 VAL A  96      58.986 -29.321  32.975  1.00  5.41           H  
ATOM   1399 3HG1 VAL A  96      57.408 -29.642  32.228  1.00  5.41           H  
ATOM   1400 1HG2 VAL A  96      56.259 -31.250  34.554  1.00  5.41           H  
ATOM   1401 2HG2 VAL A  96      56.163 -31.718  32.852  1.00  5.41           H  
ATOM   1402 3HG2 VAL A  96      56.884 -32.824  34.047  1.00  5.41           H  
ATOM   1403  N   LYS A  97      60.046 -30.680  30.747  1.00  6.06           N  
ATOM   1404  CA  LYS A  97      61.149 -29.926  30.168  1.00  6.06           C  
ATOM   1405  C   LYS A  97      60.751 -28.466  29.941  1.00  6.06           C  
ATOM   1406  O   LYS A  97      61.600 -27.584  29.804  1.00  6.06           O  
ATOM   1407  CB  LYS A  97      61.569 -30.560  28.841  1.00  6.06           C  
ATOM   1408  CG  LYS A  97      62.009 -32.032  28.943  1.00  6.06           C  
ATOM   1409  CD  LYS A  97      63.262 -32.210  29.797  1.00  6.06           C  
ATOM   1410  CE  LYS A  97      63.715 -33.671  29.809  1.00  6.06           C  
ATOM   1411  NZ  LYS A  97      64.925 -33.879  30.660  1.00  6.06           N  
ATOM   1412  H   LYS A  97      59.234 -30.878  30.182  1.00  6.06           H  
ATOM   1413  HA  LYS A  97      61.992 -29.945  30.861  1.00  6.06           H  
ATOM   1414 1HB  LYS A  97      60.740 -30.506  28.135  1.00  6.06           H  
ATOM   1415 2HB  LYS A  97      62.398 -29.992  28.415  1.00  6.06           H  
ATOM   1416 1HG  LYS A  97      61.197 -32.620  29.380  1.00  6.06           H  
ATOM   1417 2HG  LYS A  97      62.208 -32.418  27.944  1.00  6.06           H  
ATOM   1418 1HD  LYS A  97      64.067 -31.588  29.404  1.00  6.06           H  
ATOM   1419 2HD  LYS A  97      63.050 -31.896  30.822  1.00  6.06           H  
ATOM   1420 1HE  LYS A  97      62.903 -34.288  30.193  1.00  6.06           H  
ATOM   1421 2HE  LYS A  97      63.943 -33.981  28.790  1.00  6.06           H  
ATOM   1422 1HZ  LYS A  97      65.186 -34.856  30.639  1.00  6.06           H  
ATOM   1423 2HZ  LYS A  97      65.689 -33.320  30.306  1.00  6.06           H  
ATOM   1424 3HZ  LYS A  97      64.718 -33.605  31.611  1.00  6.06           H  
ATOM   1425  N   VAL A  98      59.439 -28.237  29.840  1.00  6.63           N  
ATOM   1426  CA  VAL A  98      58.818 -26.947  29.505  1.00  6.63           C  
ATOM   1427  C   VAL A  98      59.208 -26.465  28.099  1.00  6.63           C  
ATOM   1428  O   VAL A  98      58.367 -26.448  27.199  1.00  6.63           O  
ATOM   1429  CB  VAL A  98      59.146 -25.858  30.557  1.00  6.63           C  
ATOM   1430  CG1 VAL A  98      58.594 -24.496  30.109  1.00  6.63           C  
ATOM   1431  CG2 VAL A  98      58.540 -26.258  31.891  1.00  6.63           C  
ATOM   1432  H   VAL A  98      58.825 -29.017  30.000  1.00  6.63           H  
ATOM   1433  HA  VAL A  98      57.735 -27.085  29.519  1.00  6.63           H  
ATOM   1434  HB  VAL A  98      60.222 -25.753  30.659  1.00  6.63           H  
ATOM   1435 1HG1 VAL A  98      58.837 -23.745  30.859  1.00  6.63           H  
ATOM   1436 2HG1 VAL A  98      59.029 -24.201  29.162  1.00  6.63           H  
ATOM   1437 3HG1 VAL A  98      57.511 -24.562  30.001  1.00  6.63           H  
ATOM   1438 1HG2 VAL A  98      58.767 -25.499  32.638  1.00  6.63           H  
ATOM   1439 2HG2 VAL A  98      57.460 -26.352  31.786  1.00  6.63           H  
ATOM   1440 3HG2 VAL A  98      58.959 -27.198  32.198  1.00  6.63           H  
ATOM   1441  N   ALA A  99      60.461 -26.053  27.910  1.00  7.13           N  
ATOM   1442  CA  ALA A  99      60.906 -25.607  26.592  1.00  7.13           C  
ATOM   1443  C   ALA A  99      62.436 -25.516  26.492  1.00  7.13           C  
ATOM   1444  O   ALA A  99      63.100 -25.230  27.489  1.00  7.13           O  
ATOM   1445  CB  ALA A  99      60.315 -24.237  26.275  1.00  7.13           C  
ATOM   1446  H   ALA A  99      61.110 -26.128  28.691  1.00  7.13           H  
ATOM   1447  HA  ALA A  99      60.537 -26.334  25.879  1.00  7.13           H  
ATOM   1448 1HB  ALA A  99      60.623 -23.921  25.281  1.00  7.13           H  
ATOM   1449 2HB  ALA A  99      59.229 -24.275  26.315  1.00  7.13           H  
ATOM   1450 3HB  ALA A  99      60.677 -23.516  27.006  1.00  7.13           H  
ATOM   1451  N   PRO A 100      63.021 -25.728  25.296  1.00  7.58           N  
ATOM   1452  CA  PRO A 100      64.410 -25.468  24.954  1.00  7.58           C  
ATOM   1453  C   PRO A 100      64.659 -23.971  24.805  1.00  7.58           C  
ATOM   1454  O   PRO A 100      63.735 -23.221  24.466  1.00  7.58           O  
ATOM   1455  CB  PRO A 100      64.569 -26.233  23.636  1.00  7.58           C  
ATOM   1456  CG  PRO A 100      63.199 -26.243  23.023  1.00  7.58           C  
ATOM   1457  CD  PRO A 100      62.240 -26.328  24.184  1.00  7.58           C  
ATOM   1458  HA  PRO A 100      65.067 -25.887  25.734  1.00  7.58           H  
ATOM   1459 1HB  PRO A 100      65.291 -25.712  22.996  1.00  7.58           H  
ATOM   1460 2HB  PRO A 100      64.977 -27.236  23.825  1.00  7.58           H  
ATOM   1461 1HG  PRO A 100      63.056 -25.342  22.438  1.00  7.58           H  
ATOM   1462 2HG  PRO A 100      63.104 -27.091  22.325  1.00  7.58           H  
ATOM   1463 1HD  PRO A 100      61.359 -25.727  23.933  1.00  7.58           H  
ATOM   1464 2HD  PRO A 100      61.992 -27.380  24.400  1.00  7.58           H  
ATOM   1465  N   THR A 101      65.909 -23.544  24.982  1.00  8.02           N  
ATOM   1466  CA  THR A 101      66.278 -22.152  24.732  1.00  8.02           C  
ATOM   1467  C   THR A 101      66.808 -22.013  23.311  1.00  8.02           C  
ATOM   1468  O   THR A 101      67.073 -23.016  22.647  1.00  8.02           O  
ATOM   1469  CB  THR A 101      67.343 -21.664  25.730  1.00  8.02           C  
ATOM   1470  OG1 THR A 101      68.562 -22.384  25.518  1.00  8.02           O  
ATOM   1471  CG2 THR A 101      66.871 -21.906  27.145  1.00  8.02           C  
ATOM   1472  H   THR A 101      66.647 -24.193  25.294  1.00  8.02           H  
ATOM   1473  HA  THR A 101      65.391 -21.527  24.833  1.00  8.02           H  
ATOM   1474  HB  THR A 101      67.522 -20.601  25.582  1.00  8.02           H  
ATOM   1475  HG1 THR A 101      68.424 -23.342  25.736  1.00  8.02           H  
ATOM   1476 1HG2 THR A 101      67.631 -21.561  27.845  1.00  8.02           H  
ATOM   1477 2HG2 THR A 101      65.943 -21.364  27.318  1.00  8.02           H  
ATOM   1478 3HG2 THR A 101      66.702 -22.976  27.289  1.00  8.02           H  
ATOM   1479  N   LYS A 102      67.031 -20.787  22.844  1.00  8.40           N  
ATOM   1480  CA  LYS A 102      67.538 -20.607  21.480  1.00  8.40           C  
ATOM   1481  C   LYS A 102      68.881 -21.311  21.237  1.00  8.40           C  
ATOM   1482  O   LYS A 102      69.203 -21.666  20.104  1.00  8.40           O  
ATOM   1483  CB  LYS A 102      67.696 -19.116  21.163  1.00  8.40           C  
ATOM   1484  CG  LYS A 102      68.849 -18.432  21.916  1.00  8.40           C  
ATOM   1485  CD  LYS A 102      68.970 -16.951  21.588  1.00  8.40           C  
ATOM   1486  CE  LYS A 102      70.108 -16.287  22.394  1.00  8.40           C  
ATOM   1487  NZ  LYS A 102      71.482 -16.796  22.011  1.00  8.40           N  
ATOM   1488  H   LYS A 102      66.827 -19.980  23.417  1.00  8.40           H  
ATOM   1489  HA  LYS A 102      66.813 -21.037  20.788  1.00  8.40           H  
ATOM   1490 1HB  LYS A 102      67.880 -18.990  20.097  1.00  8.40           H  
ATOM   1491 2HB  LYS A 102      66.774 -18.589  21.404  1.00  8.40           H  
ATOM   1492 1HG  LYS A 102      68.729 -18.564  22.990  1.00  8.40           H  
ATOM   1493 2HG  LYS A 102      69.778 -18.899  21.617  1.00  8.40           H  
ATOM   1494 1HD  LYS A 102      69.177 -16.834  20.524  1.00  8.40           H  
ATOM   1495 2HD  LYS A 102      68.032 -16.447  21.817  1.00  8.40           H  
ATOM   1496 1HE  LYS A 102      70.073 -15.213  22.225  1.00  8.40           H  
ATOM   1497 2HE  LYS A 102      69.949 -16.483  23.454  1.00  8.40           H  
ATOM   1498 1HZ  LYS A 102      72.177 -16.329  22.566  1.00  8.40           H  
ATOM   1499 2HZ  LYS A 102      71.575 -17.822  22.175  1.00  8.40           H  
ATOM   1500 3HZ  LYS A 102      71.653 -16.614  21.040  1.00  8.40           H  
ATOM   1501  N   ASP A 103      69.646 -21.546  22.306  1.00  8.73           N  
ATOM   1502  CA  ASP A 103      70.947 -22.188  22.204  1.00  8.73           C  
ATOM   1503  C   ASP A 103      70.826 -23.718  22.155  1.00  8.73           C  
ATOM   1504  O   ASP A 103      71.801 -24.417  21.872  1.00  8.73           O  
ATOM   1505  CB  ASP A 103      71.826 -21.761  23.381  1.00  8.73           C  
ATOM   1506  CG  ASP A 103      72.173 -20.243  23.357  1.00  8.73           C  
ATOM   1507  OD1 ASP A 103      71.929 -19.593  22.350  1.00  8.73           O  
ATOM   1508  OD2 ASP A 103      72.670 -19.753  24.337  1.00  8.73           O  
ATOM   1509  H   ASP A 103      69.314 -21.260  23.217  1.00  8.73           H  
ATOM   1510  HA  ASP A 103      71.421 -21.855  21.281  1.00  8.73           H  
ATOM   1511 1HB  ASP A 103      71.303 -21.991  24.316  1.00  8.73           H  
ATOM   1512 2HB  ASP A 103      72.749 -22.339  23.373  1.00  8.73           H  
ATOM   1513  N   ASP A 104      69.633 -24.232  22.465  1.00  9.02           N  
ATOM   1514  CA  ASP A 104      69.347 -25.662  22.483  1.00  9.02           C  
ATOM   1515  C   ASP A 104      68.649 -26.080  21.195  1.00  9.02           C  
ATOM   1516  O   ASP A 104      68.772 -27.226  20.755  1.00  9.02           O  
ATOM   1517  CB  ASP A 104      68.421 -26.051  23.638  1.00  9.02           C  
ATOM   1518  CG  ASP A 104      68.950 -25.763  25.033  1.00  9.02           C  
ATOM   1519  OD1 ASP A 104      70.019 -26.209  25.378  1.00  9.02           O  
ATOM   1520  OD2 ASP A 104      68.225 -25.091  25.771  1.00  9.02           O  
ATOM   1521  H   ASP A 104      68.864 -23.603  22.666  1.00  9.02           H  
ATOM   1522  HA  ASP A 104      70.284 -26.212  22.568  1.00  9.02           H  
ATOM   1523 1HB  ASP A 104      67.498 -25.508  23.517  1.00  9.02           H  
ATOM   1524 2HB  ASP A 104      68.183 -27.118  23.562  1.00  9.02           H  
ATOM   1525  N   LYS A 105      67.912 -25.138  20.582  1.00  9.27           N  
ATOM   1526  CA  LYS A 105      67.043 -25.437  19.436  1.00  9.27           C  
ATOM   1527  C   LYS A 105      67.699 -25.825  18.105  1.00  9.27           C  
ATOM   1528  O   LYS A 105      67.500 -25.193  17.069  1.00  9.27           O  
ATOM   1529  CB  LYS A 105      66.083 -24.273  19.173  1.00  9.27           C  
ATOM   1530  CG  LYS A 105      65.009 -24.076  20.247  1.00  9.27           C  
ATOM   1531  CD  LYS A 105      64.120 -22.879  19.937  1.00  9.27           C  
ATOM   1532  CE  LYS A 105      63.081 -22.662  21.028  1.00  9.27           C  
ATOM   1533  NZ  LYS A 105      62.216 -21.484  20.747  1.00  9.27           N  
ATOM   1534  H   LYS A 105      67.879 -24.208  21.000  1.00  9.27           H  
ATOM   1535  HA  LYS A 105      66.430 -26.277  19.739  1.00  9.27           H  
ATOM   1536 1HB  LYS A 105      66.658 -23.344  19.108  1.00  9.27           H  
ATOM   1537 2HB  LYS A 105      65.586 -24.421  18.217  1.00  9.27           H  
ATOM   1538 1HG  LYS A 105      64.387 -24.967  20.287  1.00  9.27           H  
ATOM   1539 2HG  LYS A 105      65.459 -23.945  21.209  1.00  9.27           H  
ATOM   1540 1HD  LYS A 105      64.734 -21.985  19.850  1.00  9.27           H  
ATOM   1541 2HD  LYS A 105      63.610 -23.042  18.988  1.00  9.27           H  
ATOM   1542 1HE  LYS A 105      62.453 -23.542  21.103  1.00  9.27           H  
ATOM   1543 2HE  LYS A 105      63.593 -22.508  21.978  1.00  9.27           H  
ATOM   1544 1HZ  LYS A 105      61.544 -21.377  21.495  1.00  9.27           H  
ATOM   1545 2HZ  LYS A 105      62.787 -20.656  20.687  1.00  9.27           H  
ATOM   1546 3HZ  LYS A 105      61.729 -21.623  19.874  1.00  9.27           H  
ATOM   1547  N   GLU A 106      68.401 -26.948  18.163  1.00  9.49           N  
ATOM   1548  CA  GLU A 106      68.957 -27.703  17.066  1.00  9.49           C  
ATOM   1549  C   GLU A 106      68.184 -28.997  17.221  1.00  9.49           C  
ATOM   1550  O   GLU A 106      67.875 -29.711  16.265  1.00  9.49           O  
ATOM   1551  CB  GLU A 106      70.471 -27.913  17.195  1.00  9.49           C  
ATOM   1552  CG  GLU A 106      71.300 -26.633  17.142  1.00  9.49           C  
ATOM   1553  CD  GLU A 106      72.793 -26.886  17.257  1.00  9.49           C  
ATOM   1554  OE1 GLU A 106      73.172 -28.017  17.458  1.00  9.49           O  
ATOM   1555  OE2 GLU A 106      73.548 -25.950  17.130  1.00  9.49           O  
ATOM   1556  H   GLU A 106      68.519 -27.352  19.077  1.00  9.49           H  
ATOM   1557  HA  GLU A 106      68.713 -27.241  16.109  1.00  9.49           H  
ATOM   1558 1HB  GLU A 106      70.686 -28.410  18.144  1.00  9.49           H  
ATOM   1559 2HB  GLU A 106      70.815 -28.570  16.397  1.00  9.49           H  
ATOM   1560 1HG  GLU A 106      71.097 -26.120  16.202  1.00  9.49           H  
ATOM   1561 2HG  GLU A 106      70.983 -25.979  17.957  1.00  9.49           H  
ATOM   1562  N   ASP A 107      67.790 -29.219  18.487  1.00  9.70           N  
ATOM   1563  CA  ASP A 107      67.059 -30.400  18.938  1.00  9.70           C  
ATOM   1564  C   ASP A 107      65.759 -30.731  18.181  1.00  9.70           C  
ATOM   1565  O   ASP A 107      65.460 -31.907  18.030  1.00  9.70           O  
ATOM   1566  CB  ASP A 107      66.741 -30.317  20.439  1.00  9.70           C  
ATOM   1567  CG  ASP A 107      67.947 -30.540  21.348  1.00  9.70           C  
ATOM   1568  OD1 ASP A 107      68.964 -31.000  20.878  1.00  9.70           O  
ATOM   1569  OD2 ASP A 107      67.829 -30.253  22.518  1.00  9.70           O  
ATOM   1570  H   ASP A 107      68.079 -28.531  19.188  1.00  9.70           H  
ATOM   1571  HA  ASP A 107      67.727 -31.253  18.807  1.00  9.70           H  
ATOM   1572 1HB  ASP A 107      66.334 -29.340  20.680  1.00  9.70           H  
ATOM   1573 2HB  ASP A 107      65.980 -31.057  20.689  1.00  9.70           H  
ATOM   1574  N   PRO A 108      64.940 -29.769  17.688  1.00  9.91           N  
ATOM   1575  CA  PRO A 108      63.724 -30.055  16.952  1.00  9.91           C  
ATOM   1576  C   PRO A 108      63.971 -30.934  15.724  1.00  9.91           C  
ATOM   1577  O   PRO A 108      63.058 -31.623  15.277  1.00  9.91           O  
ATOM   1578  CB  PRO A 108      63.219 -28.657  16.580  1.00  9.91           C  
ATOM   1579  CG  PRO A 108      63.774 -27.763  17.666  1.00  9.91           C  
ATOM   1580  CD  PRO A 108      65.122 -28.331  17.963  1.00  9.91           C  
ATOM   1581  HA  PRO A 108      63.013 -30.547  17.630  1.00  9.91           H  
ATOM   1582 1HB  PRO A 108      63.582 -28.387  15.574  1.00  9.91           H  
ATOM   1583 2HB  PRO A 108      62.120 -28.649  16.540  1.00  9.91           H  
ATOM   1584 1HG  PRO A 108      63.828 -26.721  17.310  1.00  9.91           H  
ATOM   1585 2HG  PRO A 108      63.112 -27.767  18.542  1.00  9.91           H  
ATOM   1586 1HD  PRO A 108      65.802 -27.870  17.254  1.00  9.91           H  
ATOM   1587 2HD  PRO A 108      65.377 -28.149  19.000  1.00  9.91           H  
ATOM   1588  N   GLU A 109      65.200 -30.981  15.189  1.00 10.08           N  
ATOM   1589  CA  GLU A 109      65.433 -31.836  14.025  1.00 10.08           C  
ATOM   1590  C   GLU A 109      65.256 -33.313  14.400  1.00 10.08           C  
ATOM   1591  O   GLU A 109      64.938 -34.156  13.557  1.00 10.08           O  
ATOM   1592  CB  GLU A 109      66.823 -31.612  13.416  1.00 10.08           C  
ATOM   1593  CG  GLU A 109      67.013 -30.244  12.736  1.00 10.08           C  
ATOM   1594  CD  GLU A 109      68.360 -30.093  12.022  1.00 10.08           C  
ATOM   1595  OE1 GLU A 109      69.164 -30.996  12.091  1.00 10.08           O  
ATOM   1596  OE2 GLU A 109      68.565 -29.074  11.397  1.00 10.08           O  
ATOM   1597  H   GLU A 109      65.984 -30.447  15.571  1.00 10.08           H  
ATOM   1598  HA  GLU A 109      64.693 -31.591  13.265  1.00 10.08           H  
ATOM   1599 1HB  GLU A 109      67.576 -31.696  14.204  1.00 10.08           H  
ATOM   1600 2HB  GLU A 109      67.029 -32.389  12.682  1.00 10.08           H  
ATOM   1601 1HG  GLU A 109      66.212 -30.097  12.012  1.00 10.08           H  
ATOM   1602 2HG  GLU A 109      66.923 -29.467  13.498  1.00 10.08           H  
ATOM   1603  N   LEU A 110      65.402 -33.620  15.688  1.00 10.23           N  
ATOM   1604  CA  LEU A 110      65.329 -34.974  16.203  1.00 10.23           C  
ATOM   1605  C   LEU A 110      63.879 -35.435  16.282  1.00 10.23           C  
ATOM   1606  O   LEU A 110      63.602 -36.604  16.554  1.00 10.23           O  
ATOM   1607  CB  LEU A 110      65.944 -35.012  17.605  1.00 10.23           C  
ATOM   1608  CG  LEU A 110      67.433 -34.639  17.681  1.00 10.23           C  
ATOM   1609  CD1 LEU A 110      67.856 -34.570  19.142  1.00 10.23           C  
ATOM   1610  CD2 LEU A 110      68.256 -35.661  16.906  1.00 10.23           C  
ATOM   1611  H   LEU A 110      65.586 -32.877  16.363  1.00 10.23           H  
ATOM   1612  HA  LEU A 110      65.878 -35.636  15.535  1.00 10.23           H  
ATOM   1613 1HB  LEU A 110      65.387 -34.337  18.249  1.00 10.23           H  
ATOM   1614 2HB  LEU A 110      65.836 -36.019  18.003  1.00 10.23           H  
ATOM   1615  HG  LEU A 110      67.579 -33.646  17.244  1.00 10.23           H  
ATOM   1616 1HD1 LEU A 110      68.907 -34.286  19.205  1.00 10.23           H  
ATOM   1617 2HD1 LEU A 110      67.247 -33.817  19.656  1.00 10.23           H  
ATOM   1618 3HD1 LEU A 110      67.712 -35.540  19.612  1.00 10.23           H  
ATOM   1619 1HD2 LEU A 110      69.311 -35.390  16.956  1.00 10.23           H  
ATOM   1620 2HD2 LEU A 110      68.115 -36.651  17.342  1.00 10.23           H  
ATOM   1621 3HD2 LEU A 110      67.931 -35.672  15.865  1.00 10.23           H  
ATOM   1622  N   MET A 111      62.950 -34.499  16.065  1.00 10.37           N  
ATOM   1623  CA  MET A 111      61.533 -34.781  16.103  1.00 10.37           C  
ATOM   1624  C   MET A 111      60.990 -35.025  14.695  1.00 10.37           C  
ATOM   1625  O   MET A 111      59.776 -35.163  14.511  1.00 10.37           O  
ATOM   1626  CB  MET A 111      60.799 -33.625  16.771  1.00 10.37           C  
ATOM   1627  CG  MET A 111      61.262 -33.348  18.195  1.00 10.37           C  
ATOM   1628  SD  MET A 111      61.052 -34.767  19.282  1.00 10.37           S  
ATOM   1629  CE  MET A 111      59.269 -34.843  19.395  1.00 10.37           C  
ATOM   1630  H   MET A 111      63.222 -33.545  15.837  1.00 10.37           H  
ATOM   1631  HA  MET A 111      61.372 -35.688  16.683  1.00 10.37           H  
ATOM   1632 1HB  MET A 111      60.941 -32.718  16.186  1.00 10.37           H  
ATOM   1633 2HB  MET A 111      59.730 -33.837  16.796  1.00 10.37           H  
ATOM   1634 1HG  MET A 111      62.322 -33.077  18.178  1.00 10.37           H  
ATOM   1635 2HG  MET A 111      60.703 -32.508  18.607  1.00 10.37           H  
ATOM   1636 1HE  MET A 111      58.980 -35.674  20.039  1.00 10.37           H  
ATOM   1637 2HE  MET A 111      58.890 -33.909  19.813  1.00 10.37           H  
ATOM   1638 3HE  MET A 111      58.848 -34.992  18.400  1.00 10.37           H  
ATOM   1639  N   LYS A 112      61.877 -35.070  13.690  1.00 10.54           N  
ATOM   1640  CA  LYS A 112      61.416 -35.272  12.323  1.00 10.54           C  
ATOM   1641  C   LYS A 112      60.505 -36.483  12.218  1.00 10.54           C  
ATOM   1642  O   LYS A 112      60.846 -37.584  12.660  1.00 10.54           O  
ATOM   1643  CB  LYS A 112      62.595 -35.445  11.369  1.00 10.54           C  
ATOM   1644  CG  LYS A 112      62.185 -35.618   9.908  1.00 10.54           C  
ATOM   1645  CD  LYS A 112      63.393 -35.726   8.987  1.00 10.54           C  
ATOM   1646  CE  LYS A 112      62.961 -35.900   7.539  1.00 10.54           C  
ATOM   1647  NZ  LYS A 112      64.127 -36.012   6.623  1.00 10.54           N  
ATOM   1648  H   LYS A 112      62.876 -34.936  13.857  1.00 10.54           H  
ATOM   1649  HA  LYS A 112      60.846 -34.395  12.017  1.00 10.54           H  
ATOM   1650 1HB  LYS A 112      63.250 -34.574  11.440  1.00 10.54           H  
ATOM   1651 2HB  LYS A 112      63.178 -36.316  11.667  1.00 10.54           H  
ATOM   1652 1HG  LYS A 112      61.580 -36.524   9.805  1.00 10.54           H  
ATOM   1653 2HG  LYS A 112      61.574 -34.767   9.605  1.00 10.54           H  
ATOM   1654 1HD  LYS A 112      64.002 -34.824   9.077  1.00 10.54           H  
ATOM   1655 2HD  LYS A 112      63.996 -36.583   9.283  1.00 10.54           H  
ATOM   1656 1HE  LYS A 112      62.356 -36.803   7.455  1.00 10.54           H  
ATOM   1657 2HE  LYS A 112      62.358 -35.043   7.241  1.00 10.54           H  
ATOM   1658 1HZ  LYS A 112      63.800 -36.127   5.674  1.00 10.54           H  
ATOM   1659 2HZ  LYS A 112      64.688 -35.174   6.687  1.00 10.54           H  
ATOM   1660 3HZ  LYS A 112      64.686 -36.811   6.885  1.00 10.54           H  
ATOM   1661  N   CYS A 113      59.345 -36.273  11.618  1.00 10.72           N  
ATOM   1662  CA  CYS A 113      58.347 -37.316  11.453  1.00 10.72           C  
ATOM   1663  C   CYS A 113      58.850 -38.413  10.514  1.00 10.72           C  
ATOM   1664  O   CYS A 113      59.310 -38.112   9.413  1.00 10.72           O  
ATOM   1665  CB  CYS A 113      57.055 -36.722  10.914  1.00 10.72           C  
ATOM   1666  SG  CYS A 113      55.719 -37.886  10.754  1.00 10.72           S  
ATOM   1667  H   CYS A 113      59.136 -35.337  11.283  1.00 10.72           H  
ATOM   1668  HA  CYS A 113      58.146 -37.725  12.440  1.00 10.72           H  
ATOM   1669 1HB  CYS A 113      56.727 -35.940  11.574  1.00 10.72           H  
ATOM   1670 2HB  CYS A 113      57.236 -36.277   9.935  1.00 10.72           H  
ATOM   1671  N   PRO A 114      58.769 -39.707  10.898  1.00 10.90           N  
ATOM   1672  CA  PRO A 114      59.229 -40.872  10.147  1.00 10.90           C  
ATOM   1673  C   PRO A 114      58.447 -41.222   8.878  1.00 10.90           C  
ATOM   1674  O   PRO A 114      58.875 -42.092   8.118  1.00 10.90           O  
ATOM   1675  CB  PRO A 114      59.099 -42.003  11.174  1.00 10.90           C  
ATOM   1676  CG  PRO A 114      58.016 -41.558  12.114  1.00 10.90           C  
ATOM   1677  CD  PRO A 114      58.179 -40.069  12.219  1.00 10.90           C  
ATOM   1678  HA  PRO A 114      60.290 -40.716   9.895  1.00 10.90           H  
ATOM   1679 1HB  PRO A 114      58.845 -42.941  10.657  1.00 10.90           H  
ATOM   1680 2HB  PRO A 114      60.061 -42.164  11.679  1.00 10.90           H  
ATOM   1681 1HG  PRO A 114      57.033 -41.840  11.720  1.00 10.90           H  
ATOM   1682 2HG  PRO A 114      58.126 -42.064  13.083  1.00 10.90           H  
ATOM   1683 1HD  PRO A 114      57.185 -39.658  12.369  1.00 10.90           H  
ATOM   1684 2HD  PRO A 114      58.878 -39.809  13.036  1.00 10.90           H  
ATOM   1685  N   VAL A 115      57.285 -40.609   8.664  1.00 11.06           N  
ATOM   1686  CA  VAL A 115      56.461 -40.984   7.519  1.00 11.06           C  
ATOM   1687  C   VAL A 115      56.171 -39.776   6.604  1.00 11.06           C  
ATOM   1688  O   VAL A 115      56.378 -38.641   7.019  1.00 11.06           O  
ATOM   1689  CB  VAL A 115      55.140 -41.597   8.032  1.00 11.06           C  
ATOM   1690  CG1 VAL A 115      55.426 -42.837   8.853  1.00 11.06           C  
ATOM   1691  CG2 VAL A 115      54.428 -40.595   8.834  1.00 11.06           C  
ATOM   1692  H   VAL A 115      56.965 -39.884   9.290  1.00 11.06           H  
ATOM   1693  HA  VAL A 115      57.003 -41.747   6.981  1.00 11.06           H  
ATOM   1694  HB  VAL A 115      54.523 -41.888   7.208  1.00 11.06           H  
ATOM   1695 1HG1 VAL A 115      54.490 -43.264   9.204  1.00 11.06           H  
ATOM   1696 2HG1 VAL A 115      55.952 -43.565   8.235  1.00 11.06           H  
ATOM   1697 3HG1 VAL A 115      56.041 -42.581   9.705  1.00 11.06           H  
ATOM   1698 1HG2 VAL A 115      53.488 -41.006   9.196  1.00 11.06           H  
ATOM   1699 2HG2 VAL A 115      55.046 -40.331   9.667  1.00 11.06           H  
ATOM   1700 3HG2 VAL A 115      54.231 -39.721   8.213  1.00 11.06           H  
ATOM   1701  N   PRO A 116      55.749 -39.999   5.335  1.00 11.21           N  
ATOM   1702  CA  PRO A 116      55.354 -38.990   4.355  1.00 11.21           C  
ATOM   1703  C   PRO A 116      54.215 -38.113   4.846  1.00 11.21           C  
ATOM   1704  O   PRO A 116      53.389 -38.543   5.655  1.00 11.21           O  
ATOM   1705  CB  PRO A 116      54.919 -39.831   3.150  1.00 11.21           C  
ATOM   1706  CG  PRO A 116      55.669 -41.130   3.289  1.00 11.21           C  
ATOM   1707  CD  PRO A 116      55.746 -41.386   4.764  1.00 11.21           C  
ATOM   1708  HA  PRO A 116      56.231 -38.373   4.107  1.00 11.21           H  
ATOM   1709 1HB  PRO A 116      53.826 -39.966   3.165  1.00 11.21           H  
ATOM   1710 2HB  PRO A 116      55.159 -39.299   2.219  1.00 11.21           H  
ATOM   1711 1HG  PRO A 116      55.139 -41.931   2.749  1.00 11.21           H  
ATOM   1712 2HG  PRO A 116      56.663 -41.044   2.825  1.00 11.21           H  
ATOM   1713 1HD  PRO A 116      54.867 -41.954   5.068  1.00 11.21           H  
ATOM   1714 2HD  PRO A 116      56.682 -41.920   4.935  1.00 11.21           H  
ATOM   1715  N   GLY A 117      54.155 -36.883   4.337  1.00 11.31           N  
ATOM   1716  CA  GLY A 117      53.129 -35.949   4.784  1.00 11.31           C  
ATOM   1717  C   GLY A 117      53.412 -35.671   6.245  1.00 11.31           C  
ATOM   1718  O   GLY A 117      54.525 -35.253   6.568  1.00 11.31           O  
ATOM   1719  H   GLY A 117      54.843 -36.582   3.662  1.00 11.31           H  
ATOM   1720 1HA  GLY A 117      53.173 -35.027   4.205  1.00 11.31           H  
ATOM   1721 2HA  GLY A 117      52.139 -36.386   4.663  1.00 11.31           H  
ATOM   1722  N   CYS A 118      52.428 -35.911   7.112  1.00 11.35           N  
ATOM   1723  CA  CYS A 118      52.594 -35.693   8.547  1.00 11.35           C  
ATOM   1724  C   CYS A 118      52.909 -34.224   8.849  1.00 11.35           C  
ATOM   1725  O   CYS A 118      52.840 -33.377   7.956  1.00 11.35           O  
ATOM   1726  CB  CYS A 118      53.695 -36.652   9.033  1.00 11.35           C  
ATOM   1727  SG  CYS A 118      54.048 -36.733  10.773  1.00 11.35           S  
ATOM   1728  H   CYS A 118      51.552 -36.267   6.762  1.00 11.35           H  
ATOM   1729  HA  CYS A 118      51.662 -35.957   9.045  1.00 11.35           H  
ATOM   1730 1HB  CYS A 118      53.426 -37.651   8.711  1.00 11.35           H  
ATOM   1731 2HB  CYS A 118      54.635 -36.430   8.550  1.00 11.35           H  
ATOM   1732  N   VAL A 119      53.161 -33.904  10.119  1.00 11.34           N  
ATOM   1733  CA  VAL A 119      53.428 -32.527  10.522  1.00 11.34           C  
ATOM   1734  C   VAL A 119      54.785 -32.296  11.198  1.00 11.34           C  
ATOM   1735  O   VAL A 119      55.166 -31.156  11.458  1.00 11.34           O  
ATOM   1736  CB  VAL A 119      52.316 -32.068  11.474  1.00 11.34           C  
ATOM   1737  CG1 VAL A 119      50.973 -32.101  10.758  1.00 11.34           C  
ATOM   1738  CG2 VAL A 119      52.290 -32.985  12.690  1.00 11.34           C  
ATOM   1739  H   VAL A 119      53.168 -34.629  10.818  1.00 11.34           H  
ATOM   1740  HA  VAL A 119      53.389 -31.906   9.628  1.00 11.34           H  
ATOM   1741  HB  VAL A 119      52.508 -31.040  11.784  1.00 11.34           H  
ATOM   1742 1HG1 VAL A 119      50.190 -31.764  11.437  1.00 11.34           H  
ATOM   1743 2HG1 VAL A 119      51.011 -31.443   9.890  1.00 11.34           H  
ATOM   1744 3HG1 VAL A 119      50.754 -33.115  10.434  1.00 11.34           H  
ATOM   1745 1HG2 VAL A 119      51.505 -32.661  13.373  1.00 11.34           H  
ATOM   1746 2HG2 VAL A 119      52.094 -34.008  12.369  1.00 11.34           H  
ATOM   1747 3HG2 VAL A 119      53.250 -32.944  13.201  1.00 11.34           H  
ATOM   1748  N   GLY A 120      55.517 -33.358  11.505  1.00 11.32           N  
ATOM   1749  CA  GLY A 120      56.794 -33.191  12.202  1.00 11.32           C  
ATOM   1750  C   GLY A 120      57.897 -32.746  11.247  1.00 11.32           C  
ATOM   1751  O   GLY A 120      58.695 -33.562  10.774  1.00 11.32           O  
ATOM   1752  H   GLY A 120      55.187 -34.281  11.255  1.00 11.32           H  
ATOM   1753 1HA  GLY A 120      56.675 -32.441  12.984  1.00 11.32           H  
ATOM   1754 2HA  GLY A 120      57.081 -34.109  12.707  1.00 11.32           H  
TER    1755
ENDMDL

REMARK ID 643649 MODEL 2 line_14-15_sample54
PFRMAT TS
TARGET line_14-15_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.091   1.569   0.870  1.00 23.62           N  
ATOM      2  CA  LEU A   1       1.088   0.731   1.064  1.00 23.62           C  
ATOM      3  C   LEU A   1       2.361   1.518   0.783  1.00 23.62           C  
ATOM      4  O   LEU A   1       3.150   1.771   1.691  1.00 23.62           O  
ATOM      5  CB  LEU A   1       1.031  -0.501   0.154  1.00 23.62           C  
ATOM      6  CG  LEU A   1       2.213  -1.446   0.291  1.00 23.62           C  
ATOM      7  CD1 LEU A   1       2.243  -1.969   1.710  1.00 23.62           C  
ATOM      8  CD2 LEU A   1       2.089  -2.576  -0.717  1.00 23.62           C  
ATOM      9 1H   LEU A   1      -0.919   0.991   0.843  1.00 23.62           H  
ATOM     10 2H   LEU A   1      -0.161   2.222   1.638  1.00 23.62           H  
ATOM     11 3H   LEU A   1      -0.010   2.081   0.004  1.00 23.62           H  
ATOM     12  HA  LEU A   1       1.111   0.401   2.102  1.00 23.62           H  
ATOM     13 1HB  LEU A   1       0.128  -1.064   0.388  1.00 23.62           H  
ATOM     14 2HB  LEU A   1       0.973  -0.181  -0.883  1.00 23.62           H  
ATOM     15  HG  LEU A   1       3.138  -0.904   0.115  1.00 23.62           H  
ATOM     16 1HD1 LEU A   1       3.086  -2.636   1.840  1.00 23.62           H  
ATOM     17 2HD1 LEU A   1       2.338  -1.131   2.401  1.00 23.62           H  
ATOM     18 3HD1 LEU A   1       1.320  -2.508   1.916  1.00 23.62           H  
ATOM     19 1HD2 LEU A   1       2.935  -3.250  -0.613  1.00 23.62           H  
ATOM     20 2HD2 LEU A   1       1.163  -3.125  -0.536  1.00 23.62           H  
ATOM     21 3HD2 LEU A   1       2.075  -2.165  -1.725  1.00 23.62           H  
ATOM     22  N   THR A   2       2.538   1.911  -0.480  1.00 21.94           N  
ATOM     23  CA  THR A   2       3.685   2.706  -0.928  1.00 21.94           C  
ATOM     24  C   THR A   2       5.079   2.134  -0.628  1.00 21.94           C  
ATOM     25  O   THR A   2       5.944   2.845  -0.121  1.00 21.94           O  
ATOM     26  CB  THR A   2       3.608   4.125  -0.352  1.00 21.94           C  
ATOM     27  OG1 THR A   2       2.255   4.608  -0.440  1.00 21.94           O  
ATOM     28  CG2 THR A   2       4.519   5.038  -1.149  1.00 21.94           C  
ATOM     29  H   THR A   2       1.862   1.654  -1.183  1.00 21.94           H  
ATOM     30  HA  THR A   2       3.610   2.794  -2.013  1.00 21.94           H  
ATOM     31  HB  THR A   2       3.925   4.120   0.693  1.00 21.94           H  
ATOM     32  HG1 THR A   2       2.228   5.528  -0.148  1.00 21.94           H  
ATOM     33 1HG2 THR A   2       4.472   6.048  -0.746  1.00 21.94           H  
ATOM     34 2HG2 THR A   2       5.531   4.666  -1.082  1.00 21.94           H  
ATOM     35 3HG2 THR A   2       4.205   5.046  -2.191  1.00 21.94           H  
ATOM     36  N   ASN A   3       5.296   0.857  -0.936  1.00 19.51           N  
ATOM     37  CA  ASN A   3       6.618   0.262  -0.755  1.00 19.51           C  
ATOM     38  C   ASN A   3       7.522   0.658  -1.916  1.00 19.51           C  
ATOM     39  O   ASN A   3       7.040   0.881  -3.029  1.00 19.51           O  
ATOM     40  CB  ASN A   3       6.563  -1.255  -0.655  1.00 19.51           C  
ATOM     41  CG  ASN A   3       5.970  -1.791   0.623  1.00 19.51           C  
ATOM     42  OD1 ASN A   3       5.956  -1.140   1.674  1.00 19.51           O  
ATOM     43  ND2 ASN A   3       5.516  -3.016   0.556  1.00 19.51           N  
ATOM     44  H   ASN A   3       4.545   0.310  -1.325  1.00 19.51           H  
ATOM     45  HA  ASN A   3       7.063   0.660   0.158  1.00 19.51           H  
ATOM     46 1HB  ASN A   3       5.973  -1.640  -1.489  1.00 19.51           H  
ATOM     47 2HB  ASN A   3       7.572  -1.655  -0.765  1.00 19.51           H  
ATOM     48 1HD2 ASN A   3       5.144  -3.462   1.371  1.00 19.51           H  
ATOM     49 2HD2 ASN A   3       5.561  -3.518  -0.308  1.00 19.51           H  
ATOM     50  N   PHE A   4       8.831   0.705  -1.674  1.00 16.71           N  
ATOM     51  CA  PHE A   4       9.777   1.009  -2.743  1.00 16.71           C  
ATOM     52  C   PHE A   4      10.780  -0.113  -2.944  1.00 16.71           C  
ATOM     53  O   PHE A   4      11.186  -0.775  -1.988  1.00 16.71           O  
ATOM     54  CB  PHE A   4      10.554   2.287  -2.431  1.00 16.71           C  
ATOM     55  CG  PHE A   4       9.705   3.517  -2.341  1.00 16.71           C  
ATOM     56  CD1 PHE A   4       9.104   3.870  -1.145  1.00 16.71           C  
ATOM     57  CD2 PHE A   4       9.501   4.325  -3.448  1.00 16.71           C  
ATOM     58  CE1 PHE A   4       8.327   4.999  -1.056  1.00 16.71           C  
ATOM     59  CE2 PHE A   4       8.716   5.458  -3.361  1.00 16.71           C  
ATOM     60  CZ  PHE A   4       8.130   5.794  -2.160  1.00 16.71           C  
ATOM     61  H   PHE A   4       9.172   0.526  -0.741  1.00 16.71           H  
ATOM     62  HA  PHE A   4       9.225   1.146  -3.673  1.00 16.71           H  
ATOM     63 1HB  PHE A   4      11.085   2.167  -1.487  1.00 16.71           H  
ATOM     64 2HB  PHE A   4      11.308   2.446  -3.206  1.00 16.71           H  
ATOM     65  HD1 PHE A   4       9.249   3.242  -0.266  1.00 16.71           H  
ATOM     66  HD2 PHE A   4       9.969   4.056  -4.396  1.00 16.71           H  
ATOM     67  HE1 PHE A   4       7.860   5.259  -0.105  1.00 16.71           H  
ATOM     68  HE2 PHE A   4       8.561   6.086  -4.238  1.00 16.71           H  
ATOM     69  HZ  PHE A   4       7.509   6.685  -2.085  1.00 16.71           H  
ATOM     70  N   LYS A   5      11.201  -0.298  -4.189  1.00 13.95           N  
ATOM     71  CA  LYS A   5      12.251  -1.255  -4.512  1.00 13.95           C  
ATOM     72  C   LYS A   5      13.597  -0.551  -4.526  1.00 13.95           C  
ATOM     73  O   LYS A   5      13.756   0.472  -5.194  1.00 13.95           O  
ATOM     74  CB  LYS A   5      11.991  -1.923  -5.861  1.00 13.95           C  
ATOM     75  CG  LYS A   5      13.018  -2.991  -6.234  1.00 13.95           C  
ATOM     76  CD  LYS A   5      12.672  -3.662  -7.557  1.00 13.95           C  
ATOM     77  CE  LYS A   5      13.712  -4.707  -7.936  1.00 13.95           C  
ATOM     78  NZ  LYS A   5      13.382  -5.373  -9.225  1.00 13.95           N  
ATOM     79  H   LYS A   5      10.800   0.258  -4.930  1.00 13.95           H  
ATOM     80  HA  LYS A   5      12.280  -2.023  -3.739  1.00 13.95           H  
ATOM     81 1HB  LYS A   5      11.008  -2.394  -5.852  1.00 13.95           H  
ATOM     82 2HB  LYS A   5      11.988  -1.170  -6.648  1.00 13.95           H  
ATOM     83 1HG  LYS A   5      14.007  -2.531  -6.318  1.00 13.95           H  
ATOM     84 2HG  LYS A   5      13.058  -3.745  -5.450  1.00 13.95           H  
ATOM     85 1HD  LYS A   5      11.697  -4.144  -7.478  1.00 13.95           H  
ATOM     86 2HD  LYS A   5      12.624  -2.910  -8.344  1.00 13.95           H  
ATOM     87 1HE  LYS A   5      14.686  -4.223  -8.025  1.00 13.95           H  
ATOM     88 2HE  LYS A   5      13.763  -5.461  -7.151  1.00 13.95           H  
ATOM     89 1HZ  LYS A   5      14.092  -6.057  -9.443  1.00 13.95           H  
ATOM     90 2HZ  LYS A   5      12.485  -5.833  -9.147  1.00 13.95           H  
ATOM     91 3HZ  LYS A   5      13.342  -4.684  -9.962  1.00 13.95           H  
ATOM     92  N   LEU A   6      14.553  -1.081  -3.778  1.00 11.58           N  
ATOM     93  CA  LEU A   6      15.877  -0.483  -3.724  1.00 11.58           C  
ATOM     94  C   LEU A   6      16.888  -1.314  -4.508  1.00 11.58           C  
ATOM     95  O   LEU A   6      17.221  -2.433  -4.118  1.00 11.58           O  
ATOM     96  CB  LEU A   6      16.318  -0.338  -2.276  1.00 11.58           C  
ATOM     97  CG  LEU A   6      15.372   0.458  -1.384  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      15.936   0.482   0.022  1.00 11.58           C  
ATOM     99  CD2 LEU A   6      15.201   1.859  -1.945  1.00 11.58           C  
ATOM    100  H   LEU A   6      14.357  -1.913  -3.242  1.00 11.58           H  
ATOM    101  HA  LEU A   6      15.833   0.509  -4.172  1.00 11.58           H  
ATOM    102 1HB  LEU A   6      16.428  -1.329  -1.844  1.00 11.58           H  
ATOM    103 2HB  LEU A   6      17.280   0.163  -2.262  1.00 11.58           H  
ATOM    104  HG  LEU A   6      14.396  -0.035  -1.349  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      15.261   1.037   0.674  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      16.037  -0.539   0.389  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      16.913   0.964   0.014  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6      14.521   2.424  -1.308  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6      16.169   2.359  -1.981  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6      14.786   1.801  -2.953  1.00 11.58           H  
ATOM    111  N   LYS A   7      17.335  -0.778  -5.636  1.00  9.76           N  
ATOM    112  CA  LYS A   7      18.264  -1.482  -6.512  1.00  9.76           C  
ATOM    113  C   LYS A   7      19.712  -1.118  -6.223  1.00  9.76           C  
ATOM    114  O   LYS A   7      20.059   0.062  -6.152  1.00  9.76           O  
ATOM    115  CB  LYS A   7      17.946  -1.195  -7.980  1.00  9.76           C  
ATOM    116  CG  LYS A   7      18.828  -1.960  -8.968  1.00  9.76           C  
ATOM    117  CD  LYS A   7      18.428  -1.688 -10.415  1.00  9.76           C  
ATOM    118  CE  LYS A   7      19.335  -2.439 -11.382  1.00  9.76           C  
ATOM    119  NZ  LYS A   7      18.969  -2.182 -12.804  1.00  9.76           N  
ATOM    120  H   LYS A   7      17.014   0.145  -5.894  1.00  9.76           H  
ATOM    121  HA  LYS A   7      18.153  -2.553  -6.340  1.00  9.76           H  
ATOM    122 1HB  LYS A   7      16.906  -1.451  -8.184  1.00  9.76           H  
ATOM    123 2HB  LYS A   7      18.067  -0.129  -8.176  1.00  9.76           H  
ATOM    124 1HG  LYS A   7      19.870  -1.662  -8.831  1.00  9.76           H  
ATOM    125 2HG  LYS A   7      18.750  -3.028  -8.770  1.00  9.76           H  
ATOM    126 1HD  LYS A   7      17.397  -2.005 -10.576  1.00  9.76           H  
ATOM    127 2HD  LYS A   7      18.499  -0.621 -10.619  1.00  9.76           H  
ATOM    128 1HE  LYS A   7      20.366  -2.125 -11.219  1.00  9.76           H  
ATOM    129 2HE  LYS A   7      19.258  -3.508 -11.186  1.00  9.76           H  
ATOM    130 1HZ  LYS A   7      19.593  -2.697 -13.410  1.00  9.76           H  
ATOM    131 2HZ  LYS A   7      18.018  -2.482 -12.968  1.00  9.76           H  
ATOM    132 3HZ  LYS A   7      19.049  -1.195 -13.000  1.00  9.76           H  
ATOM    133  N   PHE A   8      20.551  -2.136  -6.065  1.00  8.45           N  
ATOM    134  CA  PHE A   8      21.969  -1.941  -5.803  1.00  8.45           C  
ATOM    135  C   PHE A   8      22.776  -2.770  -6.795  1.00  8.45           C  
ATOM    136  O   PHE A   8      22.288  -3.792  -7.279  1.00  8.45           O  
ATOM    137  CB  PHE A   8      22.313  -2.384  -4.381  1.00  8.45           C  
ATOM    138  CG  PHE A   8      21.532  -1.662  -3.308  1.00  8.45           C  
ATOM    139  CD1 PHE A   8      20.330  -2.185  -2.856  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      21.979  -0.472  -2.757  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      19.601  -1.550  -1.881  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      21.241   0.173  -1.779  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      20.050  -0.370  -1.340  1.00  8.45           C  
ATOM    144  H   PHE A   8      20.188  -3.077  -6.126  1.00  8.45           H  
ATOM    145  HA  PHE A   8      22.221  -0.887  -5.934  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      22.123  -3.451  -4.279  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      23.375  -2.223  -4.198  1.00  8.45           H  
ATOM    148  HD1 PHE A   8      19.959  -3.120  -3.280  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      22.920  -0.044  -3.104  1.00  8.45           H  
ATOM    150  HE1 PHE A   8      18.665  -1.987  -1.544  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      21.601   1.109  -1.353  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      19.468   0.134  -0.569  1.00  8.45           H  
ATOM    153  N   LEU A   9      24.003  -2.346  -7.096  1.00  7.54           N  
ATOM    154  CA  LEU A   9      24.858  -3.136  -7.978  1.00  7.54           C  
ATOM    155  C   LEU A   9      26.302  -3.178  -7.491  1.00  7.54           C  
ATOM    156  O   LEU A   9      26.959  -2.145  -7.391  1.00  7.54           O  
ATOM    157  CB  LEU A   9      24.843  -2.553  -9.395  1.00  7.54           C  
ATOM    158  CG  LEU A   9      25.726  -3.290 -10.393  1.00  7.54           C  
ATOM    159  CD1 LEU A   9      25.197  -4.704 -10.539  1.00  7.54           C  
ATOM    160  CD2 LEU A   9      25.739  -2.561 -11.718  1.00  7.54           C  
ATOM    161  H   LEU A   9      24.354  -1.488  -6.695  1.00  7.54           H  
ATOM    162  HA  LEU A   9      24.477  -4.155  -8.008  1.00  7.54           H  
ATOM    163 1HB  LEU A   9      23.819  -2.576  -9.770  1.00  7.54           H  
ATOM    164 2HB  LEU A   9      25.179  -1.515  -9.355  1.00  7.54           H  
ATOM    165  HG  LEU A   9      26.738  -3.336 -10.016  1.00  7.54           H  
ATOM    166 1HD1 LEU A   9      25.801  -5.248 -11.232  1.00  7.54           H  
ATOM    167 2HD1 LEU A   9      25.209  -5.204  -9.574  1.00  7.54           H  
ATOM    168 3HD1 LEU A   9      24.174  -4.666 -10.911  1.00  7.54           H  
ATOM    169 1HD2 LEU A   9      26.378  -3.094 -12.421  1.00  7.54           H  
ATOM    170 2HD2 LEU A   9      24.727  -2.503 -12.116  1.00  7.54           H  
ATOM    171 3HD2 LEU A   9      26.131  -1.549 -11.573  1.00  7.54           H  
ATOM    172  N   SER A  10      26.801  -4.386  -7.220  1.00  6.88           N  
ATOM    173  CA  SER A  10      28.173  -4.573  -6.749  1.00  6.88           C  
ATOM    174  C   SER A  10      29.181  -4.804  -7.884  1.00  6.88           C  
ATOM    175  O   SER A  10      30.393  -4.679  -7.687  1.00  6.88           O  
ATOM    176  CB  SER A  10      28.220  -5.727  -5.768  1.00  6.88           C  
ATOM    177  OG  SER A  10      27.892  -6.938  -6.395  1.00  6.88           O  
ATOM    178  H   SER A  10      26.202  -5.193  -7.321  1.00  6.88           H  
ATOM    179  HA  SER A  10      28.470  -3.668  -6.217  1.00  6.88           H  
ATOM    180 1HB  SER A  10      29.221  -5.796  -5.342  1.00  6.88           H  
ATOM    181 2HB  SER A  10      27.528  -5.538  -4.950  1.00  6.88           H  
ATOM    182  HG  SER A  10      27.987  -7.618  -5.723  1.00  6.88           H  
ATOM    183  N   LYS A  11      28.687  -5.094  -9.088  1.00  6.34           N  
ATOM    184  CA  LYS A  11      29.588  -5.384 -10.204  1.00  6.34           C  
ATOM    185  C   LYS A  11      30.485  -4.199 -10.497  1.00  6.34           C  
ATOM    186  O   LYS A  11      31.647  -4.373 -10.865  1.00  6.34           O  
ATOM    187  CB  LYS A  11      28.821  -5.743 -11.475  1.00  6.34           C  
ATOM    188  CG  LYS A  11      28.111  -7.091 -11.436  1.00  6.34           C  
ATOM    189  CD  LYS A  11      27.374  -7.370 -12.746  1.00  6.34           C  
ATOM    190  CE  LYS A  11      26.638  -8.699 -12.695  1.00  6.34           C  
ATOM    191  NZ  LYS A  11      25.884  -8.968 -13.954  1.00  6.34           N  
ATOM    192  H   LYS A  11      27.688  -5.156  -9.206  1.00  6.34           H  
ATOM    193  HA  LYS A  11      30.220  -6.228  -9.929  1.00  6.34           H  
ATOM    194 1HB  LYS A  11      28.096  -4.967 -11.691  1.00  6.34           H  
ATOM    195 2HB  LYS A  11      29.518  -5.768 -12.311  1.00  6.34           H  
ATOM    196 1HG  LYS A  11      28.843  -7.880 -11.262  1.00  6.34           H  
ATOM    197 2HG  LYS A  11      27.398  -7.098 -10.612  1.00  6.34           H  
ATOM    198 1HD  LYS A  11      26.660  -6.575 -12.954  1.00  6.34           H  
ATOM    199 2HD  LYS A  11      28.095  -7.401 -13.562  1.00  6.34           H  
ATOM    200 1HE  LYS A  11      27.359  -9.499 -12.537  1.00  6.34           H  
ATOM    201 2HE  LYS A  11      25.936  -8.685 -11.861  1.00  6.34           H  
ATOM    202 1HZ  LYS A  11      25.410  -9.858 -13.879  1.00  6.34           H  
ATOM    203 2HZ  LYS A  11      25.203  -8.236 -14.103  1.00  6.34           H  
ATOM    204 3HZ  LYS A  11      26.526  -8.994 -14.733  1.00  6.34           H  
ATOM    205  N   ASP A  12      29.961  -2.991 -10.319  1.00  5.81           N  
ATOM    206  CA  ASP A  12      30.731  -1.794 -10.591  1.00  5.81           C  
ATOM    207  C   ASP A  12      31.941  -1.648  -9.672  1.00  5.81           C  
ATOM    208  O   ASP A  12      32.899  -0.961 -10.015  1.00  5.81           O  
ATOM    209  CB  ASP A  12      29.840  -0.555 -10.570  1.00  5.81           C  
ATOM    210  CG  ASP A  12      28.937  -0.456 -11.844  1.00  5.81           C  
ATOM    211  OD1 ASP A  12      29.176  -1.201 -12.795  1.00  5.81           O  
ATOM    212  OD2 ASP A  12      28.050   0.357 -11.862  1.00  5.81           O  
ATOM    213  H   ASP A  12      29.007  -2.907  -9.992  1.00  5.81           H  
ATOM    214  HA  ASP A  12      31.113  -1.879 -11.598  1.00  5.81           H  
ATOM    215 1HB  ASP A  12      29.198  -0.585  -9.686  1.00  5.81           H  
ATOM    216 2HB  ASP A  12      30.458   0.340 -10.499  1.00  5.81           H  
ATOM    217  N   ILE A  13      31.899  -2.290  -8.503  1.00  5.28           N  
ATOM    218  CA  ILE A  13      33.015  -2.241  -7.578  1.00  5.28           C  
ATOM    219  C   ILE A  13      34.063  -3.197  -8.101  1.00  5.28           C  
ATOM    220  O   ILE A  13      35.245  -2.873  -8.205  1.00  5.28           O  
ATOM    221  CB  ILE A  13      32.595  -2.706  -6.176  1.00  5.28           C  
ATOM    222  CG1 ILE A  13      31.572  -1.743  -5.598  1.00  5.28           C  
ATOM    223  CG2 ILE A  13      33.833  -2.804  -5.281  1.00  5.28           C  
ATOM    224  CD1 ILE A  13      30.900  -2.269  -4.358  1.00  5.28           C  
ATOM    225  H   ILE A  13      31.108  -2.877  -8.265  1.00  5.28           H  
ATOM    226  HA  ILE A  13      33.425  -1.236  -7.541  1.00  5.28           H  
ATOM    227  HB  ILE A  13      32.128  -3.684  -6.236  1.00  5.28           H  
ATOM    228 1HG1 ILE A  13      32.062  -0.803  -5.362  1.00  5.28           H  
ATOM    229 2HG1 ILE A  13      30.801  -1.558  -6.352  1.00  5.28           H  
ATOM    230 1HG2 ILE A  13      33.538  -3.143  -4.290  1.00  5.28           H  
ATOM    231 2HG2 ILE A  13      34.538  -3.517  -5.712  1.00  5.28           H  
ATOM    232 3HG2 ILE A  13      34.307  -1.825  -5.206  1.00  5.28           H  
ATOM    233 1HD1 ILE A  13      30.175  -1.538  -4.001  1.00  5.28           H  
ATOM    234 2HD1 ILE A  13      30.389  -3.204  -4.594  1.00  5.28           H  
ATOM    235 3HD1 ILE A  13      31.647  -2.447  -3.588  1.00  5.28           H  
ATOM    236  N   LYS A  14      33.605  -4.383  -8.486  1.00  4.72           N  
ATOM    237  CA  LYS A  14      34.506  -5.416  -8.973  1.00  4.72           C  
ATOM    238  C   LYS A  14      35.260  -4.948 -10.218  1.00  4.72           C  
ATOM    239  O   LYS A  14      36.450  -5.225 -10.364  1.00  4.72           O  
ATOM    240  CB  LYS A  14      33.721  -6.689  -9.278  1.00  4.72           C  
ATOM    241  CG  LYS A  14      33.180  -7.393  -8.038  1.00  4.72           C  
ATOM    242  CD  LYS A  14      32.405  -8.649  -8.409  1.00  4.72           C  
ATOM    243  CE  LYS A  14      31.858  -9.349  -7.178  1.00  4.72           C  
ATOM    244  NZ  LYS A  14      31.081 -10.568  -7.536  1.00  4.72           N  
ATOM    245  H   LYS A  14      32.603  -4.570  -8.401  1.00  4.72           H  
ATOM    246  HA  LYS A  14      35.236  -5.631  -8.196  1.00  4.72           H  
ATOM    247 1HB  LYS A  14      32.877  -6.450  -9.923  1.00  4.72           H  
ATOM    248 2HB  LYS A  14      34.356  -7.389  -9.817  1.00  4.72           H  
ATOM    249 1HG  LYS A  14      34.000  -7.650  -7.369  1.00  4.72           H  
ATOM    250 2HG  LYS A  14      32.506  -6.705  -7.514  1.00  4.72           H  
ATOM    251 1HD  LYS A  14      31.571  -8.378  -9.060  1.00  4.72           H  
ATOM    252 2HD  LYS A  14      33.058  -9.335  -8.947  1.00  4.72           H  
ATOM    253 1HE  LYS A  14      32.686  -9.634  -6.531  1.00  4.72           H  
ATOM    254 2HE  LYS A  14      31.206  -8.660  -6.637  1.00  4.72           H  
ATOM    255 1HZ  LYS A  14      30.732 -11.006  -6.696  1.00  4.72           H  
ATOM    256 2HZ  LYS A  14      30.304 -10.310  -8.128  1.00  4.72           H  
ATOM    257 3HZ  LYS A  14      31.679 -11.215  -8.029  1.00  4.72           H  
ATOM    258  N   LYS A  15      34.601  -4.151 -11.064  1.00  4.15           N  
ATOM    259  CA  LYS A  15      35.211  -3.608 -12.281  1.00  4.15           C  
ATOM    260  C   LYS A  15      36.446  -2.746 -12.005  1.00  4.15           C  
ATOM    261  O   LYS A  15      37.286  -2.571 -12.888  1.00  4.15           O  
ATOM    262  CB  LYS A  15      34.205  -2.760 -13.065  1.00  4.15           C  
ATOM    263  CG  LYS A  15      33.072  -3.524 -13.754  1.00  4.15           C  
ATOM    264  CD  LYS A  15      32.073  -2.546 -14.398  1.00  4.15           C  
ATOM    265  CE  LYS A  15      30.850  -3.256 -14.966  1.00  4.15           C  
ATOM    266  NZ  LYS A  15      29.785  -2.275 -15.370  1.00  4.15           N  
ATOM    267  H   LYS A  15      33.611  -3.969 -10.884  1.00  4.15           H  
ATOM    268  HA  LYS A  15      35.525  -4.448 -12.904  1.00  4.15           H  
ATOM    269 1HB  LYS A  15      33.744  -2.040 -12.382  1.00  4.15           H  
ATOM    270 2HB  LYS A  15      34.734  -2.190 -13.825  1.00  4.15           H  
ATOM    271 1HG  LYS A  15      33.497  -4.157 -14.537  1.00  4.15           H  
ATOM    272 2HG  LYS A  15      32.560  -4.156 -13.049  1.00  4.15           H  
ATOM    273 1HD  LYS A  15      31.747  -1.804 -13.681  1.00  4.15           H  
ATOM    274 2HD  LYS A  15      32.570  -2.024 -15.211  1.00  4.15           H  
ATOM    275 1HE  LYS A  15      31.148  -3.834 -15.837  1.00  4.15           H  
ATOM    276 2HE  LYS A  15      30.438  -3.931 -14.211  1.00  4.15           H  
ATOM    277 1HZ  LYS A  15      28.986  -2.760 -15.736  1.00  4.15           H  
ATOM    278 2HZ  LYS A  15      29.500  -1.748 -14.512  1.00  4.15           H  
ATOM    279 3HZ  LYS A  15      30.136  -1.636 -16.059  1.00  4.15           H  
ATOM    280  N   GLU A  16      36.550  -2.164 -10.805  1.00  3.62           N  
ATOM    281  CA  GLU A  16      37.695  -1.321 -10.495  1.00  3.62           C  
ATOM    282  C   GLU A  16      38.923  -2.154 -10.148  1.00  3.62           C  
ATOM    283  O   GLU A  16      40.060  -1.692 -10.257  1.00  3.62           O  
ATOM    284  CB  GLU A  16      37.404  -0.376  -9.319  1.00  3.62           C  
ATOM    285  CG  GLU A  16      36.356   0.702  -9.586  1.00  3.62           C  
ATOM    286  CD  GLU A  16      36.154   1.649  -8.403  1.00  3.62           C  
ATOM    287  OE1 GLU A  16      36.773   1.446  -7.381  1.00  3.62           O  
ATOM    288  OE2 GLU A  16      35.395   2.583  -8.536  1.00  3.62           O  
ATOM    289  H   GLU A  16      35.861  -2.341 -10.075  1.00  3.62           H  
ATOM    290  HA  GLU A  16      37.927  -0.720 -11.374  1.00  3.62           H  
ATOM    291 1HB  GLU A  16      37.062  -0.965  -8.464  1.00  3.62           H  
ATOM    292 2HB  GLU A  16      38.325   0.121  -9.019  1.00  3.62           H  
ATOM    293 1HG  GLU A  16      36.659   1.281 -10.457  1.00  3.62           H  
ATOM    294 2HG  GLU A  16      35.408   0.211  -9.821  1.00  3.62           H  
ATOM    295  N   LEU A  17      38.723  -3.395  -9.730  1.00  3.17           N  
ATOM    296  CA  LEU A  17      39.823  -4.203  -9.224  1.00  3.17           C  
ATOM    297  C   LEU A  17      40.488  -4.980 -10.350  1.00  3.17           C  
ATOM    298  O   LEU A  17      40.525  -6.216 -10.336  1.00  3.17           O  
ATOM    299  CB  LEU A  17      39.237  -5.162  -8.195  1.00  3.17           C  
ATOM    300  CG  LEU A  17      38.441  -4.484  -7.076  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      37.865  -5.546  -6.159  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      39.336  -3.519  -6.334  1.00  3.17           C  
ATOM    303  H   LEU A  17      37.788  -3.801  -9.755  1.00  3.17           H  
ATOM    304  HA  LEU A  17      40.558  -3.547  -8.755  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      38.569  -5.857  -8.707  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      40.038  -5.715  -7.729  1.00  3.17           H  
ATOM    307  HG  LEU A  17      37.601  -3.931  -7.512  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      37.280  -5.068  -5.373  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      37.221  -6.209  -6.737  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      38.674  -6.122  -5.714  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      38.764  -3.027  -5.544  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      40.173  -4.061  -5.893  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      39.712  -2.767  -7.030  1.00  3.17           H  
ATOM    314  N   LEU A  18      40.980  -4.250 -11.344  1.00  2.83           N  
ATOM    315  CA  LEU A  18      41.558  -4.874 -12.528  1.00  2.83           C  
ATOM    316  C   LEU A  18      42.836  -4.197 -13.095  1.00  2.83           C  
ATOM    317  O   LEU A  18      42.905  -3.978 -14.316  1.00  2.83           O  
ATOM    318  CB  LEU A  18      40.481  -4.990 -13.623  1.00  2.83           C  
ATOM    319  CG  LEU A  18      39.208  -5.872 -13.321  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      38.191  -5.669 -14.437  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      39.601  -7.352 -13.214  1.00  2.83           C  
ATOM    322  H   LEU A  18      40.914  -3.235 -11.249  1.00  2.83           H  
ATOM    323  HA  LEU A  18      41.828  -5.888 -12.259  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      40.142  -3.991 -13.898  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      40.940  -5.449 -14.466  1.00  2.83           H  
ATOM    326  HG  LEU A  18      38.745  -5.547 -12.394  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      37.299  -6.262 -14.237  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      37.920  -4.614 -14.490  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      38.628  -5.980 -15.388  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      38.711  -7.946 -13.007  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      40.033  -7.679 -14.139  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      40.320  -7.492 -12.416  1.00  2.83           H  
ATOM    333  N   THR A  19      43.821  -3.844 -12.230  1.00  2.61           N  
ATOM    334  CA  THR A  19      45.089  -3.222 -12.690  1.00  2.61           C  
ATOM    335  C   THR A  19      46.339  -4.108 -12.486  1.00  2.61           C  
ATOM    336  O   THR A  19      46.673  -4.497 -11.365  1.00  2.61           O  
ATOM    337  CB  THR A  19      45.340  -1.877 -11.990  1.00  2.61           C  
ATOM    338  OG1 THR A  19      44.277  -0.963 -12.296  1.00  2.61           O  
ATOM    339  CG2 THR A  19      46.665  -1.288 -12.453  1.00  2.61           C  
ATOM    340  H   THR A  19      43.691  -4.026 -11.245  1.00  2.61           H  
ATOM    341  HA  THR A  19      45.000  -3.035 -13.759  1.00  2.61           H  
ATOM    342  HB  THR A  19      45.374  -2.030 -10.912  1.00  2.61           H  
ATOM    343  HG1 THR A  19      44.171  -0.900 -13.249  1.00  2.61           H  
ATOM    344 1HG2 THR A  19      46.836  -0.338 -11.950  1.00  2.61           H  
ATOM    345 2HG2 THR A  19      47.479  -1.976 -12.209  1.00  2.61           H  
ATOM    346 3HG2 THR A  19      46.638  -1.130 -13.530  1.00  2.61           H  
ATOM    347  N   CYS A  20      47.030  -4.377 -13.596  1.00  2.49           N  
ATOM    348  CA  CYS A  20      48.189  -5.267 -13.717  1.00  2.49           C  
ATOM    349  C   CYS A  20      49.498  -4.867 -12.996  1.00  2.49           C  
ATOM    350  O   CYS A  20      49.983  -3.759 -13.199  1.00  2.49           O  
ATOM    351  CB  CYS A  20      48.531  -5.395 -15.185  1.00  2.49           C  
ATOM    352  SG  CYS A  20      49.939  -6.425 -15.511  1.00  2.49           S  
ATOM    353  H   CYS A  20      46.673  -3.975 -14.450  1.00  2.49           H  
ATOM    354  HA  CYS A  20      47.836  -6.240 -13.405  1.00  2.49           H  
ATOM    355 1HB  CYS A  20      47.677  -5.816 -15.700  1.00  2.49           H  
ATOM    356 2HB  CYS A  20      48.726  -4.406 -15.611  1.00  2.49           H  
ATOM    357  HG  CYS A  20      49.976  -6.177 -16.825  1.00  2.49           H  
ATOM    358  N   PRO A  21      50.088  -5.755 -12.153  1.00  2.44           N  
ATOM    359  CA  PRO A  21      51.382  -5.625 -11.459  1.00  2.44           C  
ATOM    360  C   PRO A  21      52.673  -5.446 -12.303  1.00  2.44           C  
ATOM    361  O   PRO A  21      53.679  -4.976 -11.770  1.00  2.44           O  
ATOM    362  CB  PRO A  21      51.476  -6.958 -10.706  1.00  2.44           C  
ATOM    363  CG  PRO A  21      50.066  -7.402 -10.508  1.00  2.44           C  
ATOM    364  CD  PRO A  21      49.328  -6.951 -11.731  1.00  2.44           C  
ATOM    365  HA  PRO A  21      51.297  -4.797 -10.741  1.00  2.44           H  
ATOM    366 1HB  PRO A  21      52.070  -7.667 -11.290  1.00  2.44           H  
ATOM    367 2HB  PRO A  21      52.011  -6.810  -9.757  1.00  2.44           H  
ATOM    368 1HG  PRO A  21      50.034  -8.488 -10.373  1.00  2.44           H  
ATOM    369 2HG  PRO A  21      49.652  -6.960  -9.587  1.00  2.44           H  
ATOM    370 1HD  PRO A  21      49.322  -7.729 -12.501  1.00  2.44           H  
ATOM    371 2HD  PRO A  21      48.316  -6.673 -11.391  1.00  2.44           H  
ATOM    372  N   THR A  22      52.676  -5.838 -13.578  1.00  2.43           N  
ATOM    373  CA  THR A  22      53.889  -5.741 -14.407  1.00  2.43           C  
ATOM    374  C   THR A  22      54.063  -4.344 -15.045  1.00  2.43           C  
ATOM    375  O   THR A  22      53.188  -3.924 -15.794  1.00  2.43           O  
ATOM    376  CB  THR A  22      53.873  -6.825 -15.522  1.00  2.43           C  
ATOM    377  OG1 THR A  22      53.890  -8.117 -14.931  1.00  2.43           O  
ATOM    378  CG2 THR A  22      55.052  -6.697 -16.463  1.00  2.43           C  
ATOM    379  H   THR A  22      51.830  -6.205 -13.988  1.00  2.43           H  
ATOM    380  HA  THR A  22      54.725  -5.988 -13.773  1.00  2.43           H  
ATOM    381  HB  THR A  22      52.958  -6.720 -16.097  1.00  2.43           H  
ATOM    382  HG1 THR A  22      53.869  -8.785 -15.623  1.00  2.43           H  
ATOM    383 1HG2 THR A  22      54.992  -7.473 -17.227  1.00  2.43           H  
ATOM    384 2HG2 THR A  22      55.026  -5.735 -16.934  1.00  2.43           H  
ATOM    385 3HG2 THR A  22      55.979  -6.812 -15.906  1.00  2.43           H  
ATOM    386  N   PRO A  23      55.200  -3.629 -14.825  1.00  2.43           N  
ATOM    387  CA  PRO A  23      55.506  -2.288 -15.335  1.00  2.43           C  
ATOM    388  C   PRO A  23      55.329  -2.091 -16.843  1.00  2.43           C  
ATOM    389  O   PRO A  23      55.048  -0.986 -17.301  1.00  2.43           O  
ATOM    390  CB  PRO A  23      56.984  -2.121 -14.958  1.00  2.43           C  
ATOM    391  CG  PRO A  23      57.172  -2.965 -13.735  1.00  2.43           C  
ATOM    392  CD  PRO A  23      56.284  -4.173 -13.946  1.00  2.43           C  
ATOM    393  HA  PRO A  23      54.884  -1.561 -14.786  1.00  2.43           H  
ATOM    394 1HB  PRO A  23      57.631  -2.433 -15.792  1.00  2.43           H  
ATOM    395 2HB  PRO A  23      57.205  -1.060 -14.774  1.00  2.43           H  
ATOM    396 1HG  PRO A  23      58.235  -3.226 -13.634  1.00  2.43           H  
ATOM    397 2HG  PRO A  23      56.901  -2.392 -12.835  1.00  2.43           H  
ATOM    398 1HD  PRO A  23      56.842  -4.988 -14.434  1.00  2.43           H  
ATOM    399 2HD  PRO A  23      55.899  -4.450 -12.954  1.00  2.43           H  
ATOM    400  N   GLY A  24      55.510  -3.155 -17.613  1.00  2.41           N  
ATOM    401  CA  GLY A  24      55.401  -3.102 -19.067  1.00  2.41           C  
ATOM    402  C   GLY A  24      54.020  -3.446 -19.607  1.00  2.41           C  
ATOM    403  O   GLY A  24      53.857  -3.611 -20.819  1.00  2.41           O  
ATOM    404  H   GLY A  24      55.737  -4.037 -17.187  1.00  2.41           H  
ATOM    405 1HA  GLY A  24      55.682  -2.106 -19.406  1.00  2.41           H  
ATOM    406 2HA  GLY A  24      56.116  -3.785 -19.502  1.00  2.41           H  
ATOM    407  N   CYS A  25      53.025  -3.577 -18.735  1.00  2.36           N  
ATOM    408  CA  CYS A  25      51.709  -3.994 -19.192  1.00  2.36           C  
ATOM    409  C   CYS A  25      50.599  -3.112 -18.629  1.00  2.36           C  
ATOM    410  O   CYS A  25      50.470  -2.940 -17.421  1.00  2.36           O  
ATOM    411  CB  CYS A  25      51.463  -5.431 -18.743  1.00  2.36           C  
ATOM    412  SG  CYS A  25      49.898  -6.180 -19.255  1.00  2.36           S  
ATOM    413  H   CYS A  25      53.185  -3.431 -17.735  1.00  2.36           H  
ATOM    414  HA  CYS A  25      51.682  -3.943 -20.279  1.00  2.36           H  
ATOM    415 1HB  CYS A  25      52.258  -6.057 -19.079  1.00  2.36           H  
ATOM    416 2HB  CYS A  25      51.508  -5.442 -17.666  1.00  2.36           H  
ATOM    417  HG  CYS A  25      50.195  -6.227 -20.553  1.00  2.36           H  
ATOM    418  N   ASP A  26      49.756  -2.574 -19.514  1.00  2.29           N  
ATOM    419  CA  ASP A  26      48.649  -1.717 -19.074  1.00  2.29           C  
ATOM    420  C   ASP A  26      47.431  -2.523 -18.617  1.00  2.29           C  
ATOM    421  O   ASP A  26      46.392  -1.976 -18.251  1.00  2.29           O  
ATOM    422  CB  ASP A  26      48.259  -0.741 -20.189  1.00  2.29           C  
ATOM    423  CG  ASP A  26      47.718  -1.416 -21.475  1.00  2.29           C  
ATOM    424  OD1 ASP A  26      47.581  -2.637 -21.502  1.00  2.29           O  
ATOM    425  OD2 ASP A  26      47.463  -0.701 -22.418  1.00  2.29           O  
ATOM    426  H   ASP A  26      49.901  -2.738 -20.502  1.00  2.29           H  
ATOM    427  HA  ASP A  26      48.995  -1.128 -18.224  1.00  2.29           H  
ATOM    428 1HB  ASP A  26      47.494  -0.061 -19.814  1.00  2.29           H  
ATOM    429 2HB  ASP A  26      49.126  -0.133 -20.458  1.00  2.29           H  
ATOM    430  N   GLY A  27      47.584  -3.836 -18.637  1.00  2.25           N  
ATOM    431  CA  GLY A  27      46.581  -4.790 -18.223  1.00  2.25           C  
ATOM    432  C   GLY A  27      45.549  -5.102 -19.292  1.00  2.25           C  
ATOM    433  O   GLY A  27      44.650  -5.884 -19.043  1.00  2.25           O  
ATOM    434  H   GLY A  27      48.464  -4.188 -18.972  1.00  2.25           H  
ATOM    435 1HA  GLY A  27      47.078  -5.716 -17.936  1.00  2.25           H  
ATOM    436 2HA  GLY A  27      46.079  -4.420 -17.333  1.00  2.25           H  
ATOM    437  N   SER A  28      45.656  -4.523 -20.477  1.00  2.25           N  
ATOM    438  CA  SER A  28      44.632  -4.779 -21.471  1.00  2.25           C  
ATOM    439  C   SER A  28      44.624  -6.206 -22.013  1.00  2.25           C  
ATOM    440  O   SER A  28      45.603  -6.957 -21.929  1.00  2.25           O  
ATOM    441  CB  SER A  28      44.783  -3.800 -22.616  1.00  2.25           C  
ATOM    442  OG  SER A  28      45.984  -4.015 -23.302  1.00  2.25           O  
ATOM    443  H   SER A  28      46.424  -3.871 -20.693  1.00  2.25           H  
ATOM    444  HA  SER A  28      43.666  -4.599 -20.999  1.00  2.25           H  
ATOM    445 1HB  SER A  28      43.947  -3.915 -23.302  1.00  2.25           H  
ATOM    446 2HB  SER A  28      44.761  -2.777 -22.234  1.00  2.25           H  
ATOM    447  HG  SER A  28      46.673  -3.549 -22.758  1.00  2.25           H  
ATOM    448  N   GLY A  29      43.486  -6.583 -22.590  1.00  2.32           N  
ATOM    449  CA  GLY A  29      43.336  -7.855 -23.286  1.00  2.32           C  
ATOM    450  C   GLY A  29      43.110  -9.076 -22.395  1.00  2.32           C  
ATOM    451  O   GLY A  29      42.091  -9.755 -22.511  1.00  2.32           O  
ATOM    452  H   GLY A  29      42.705  -5.947 -22.571  1.00  2.32           H  
ATOM    453 1HA  GLY A  29      42.502  -7.770 -23.982  1.00  2.32           H  
ATOM    454 2HA  GLY A  29      44.220  -8.023 -23.896  1.00  2.32           H  
ATOM    455  N   HIS A  30      44.086  -9.393 -21.549  1.00  2.48           N  
ATOM    456  CA  HIS A  30      44.005 -10.594 -20.710  1.00  2.48           C  
ATOM    457  C   HIS A  30      43.785 -11.895 -21.412  1.00  2.48           C  
ATOM    458  O   HIS A  30      42.961 -12.674 -20.949  1.00  2.48           O  
ATOM    459  CB  HIS A  30      42.920 -10.549 -19.633  1.00  2.48           C  
ATOM    460  CG  HIS A  30      43.106 -11.704 -18.652  1.00  2.48           C  
ATOM    461  ND1 HIS A  30      42.488 -12.965 -18.854  1.00  2.48           N  
ATOM    462  CD2 HIS A  30      43.868 -11.848 -17.550  1.00  2.48           C  
ATOM    463  CE1 HIS A  30      42.860 -13.776 -17.880  1.00  2.48           C  
ATOM    464  NE2 HIS A  30      43.690 -13.120 -17.089  1.00  2.48           N  
ATOM    465  H   HIS A  30      44.888  -8.761 -21.509  1.00  2.48           H  
ATOM    466  HA  HIS A  30      44.948 -10.694 -20.178  1.00  2.48           H  
ATOM    467 1HB  HIS A  30      42.979  -9.603 -19.084  1.00  2.48           H  
ATOM    468 2HB  HIS A  30      41.927 -10.613 -20.079  1.00  2.48           H  
ATOM    469  HD2 HIS A  30      44.518 -11.130 -17.108  1.00  2.48           H  
ATOM    470  HE1 HIS A  30      42.555 -14.809 -17.757  1.00  2.48           H  
ATOM    471  HE2 HIS A  30      44.177 -13.492 -16.262  1.00  2.48           H  
ATOM    472  N   ILE A  31      44.524 -12.137 -22.497  1.00  2.72           N  
ATOM    473  CA  ILE A  31      44.521 -13.391 -23.274  1.00  2.72           C  
ATOM    474  C   ILE A  31      43.150 -14.050 -23.553  1.00  2.72           C  
ATOM    475  O   ILE A  31      42.778 -14.231 -24.714  1.00  2.72           O  
ATOM    476  CB  ILE A  31      45.465 -14.413 -22.603  1.00  2.72           C  
ATOM    477  CG1 ILE A  31      46.910 -13.854 -22.626  1.00  2.72           C  
ATOM    478  CG2 ILE A  31      45.407 -15.770 -23.309  1.00  2.72           C  
ATOM    479  CD1 ILE A  31      47.895 -14.670 -21.825  1.00  2.72           C  
ATOM    480  H   ILE A  31      45.146 -11.404 -22.792  1.00  2.72           H  
ATOM    481  HA  ILE A  31      44.957 -13.157 -24.247  1.00  2.72           H  
ATOM    482  HB  ILE A  31      45.176 -14.533 -21.552  1.00  2.72           H  
ATOM    483 1HG1 ILE A  31      47.256 -13.792 -23.655  1.00  2.72           H  
ATOM    484 2HG1 ILE A  31      46.896 -12.849 -22.201  1.00  2.72           H  
ATOM    485 1HG2 ILE A  31      46.081 -16.462 -22.808  1.00  2.72           H  
ATOM    486 2HG2 ILE A  31      44.398 -16.172 -23.276  1.00  2.72           H  
ATOM    487 3HG2 ILE A  31      45.712 -15.655 -24.349  1.00  2.72           H  
ATOM    488 1HD1 ILE A  31      48.879 -14.213 -21.869  1.00  2.72           H  
ATOM    489 2HD1 ILE A  31      47.578 -14.725 -20.803  1.00  2.72           H  
ATOM    490 3HD1 ILE A  31      47.948 -15.674 -22.235  1.00  2.72           H  
ATOM    491  N   THR A  32      42.429 -14.444 -22.501  1.00  3.01           N  
ATOM    492  CA  THR A  32      41.145 -15.098 -22.611  1.00  3.01           C  
ATOM    493  C   THR A  32      40.018 -14.069 -22.804  1.00  3.01           C  
ATOM    494  O   THR A  32      38.939 -14.404 -23.292  1.00  3.01           O  
ATOM    495  CB  THR A  32      40.875 -15.874 -21.308  1.00  3.01           C  
ATOM    496  OG1 THR A  32      40.646 -14.946 -20.198  1.00  3.01           O  
ATOM    497  CG2 THR A  32      42.098 -16.719 -20.978  1.00  3.01           C  
ATOM    498  H   THR A  32      42.791 -14.245 -21.582  1.00  3.01           H  
ATOM    499  HA  THR A  32      41.158 -15.782 -23.461  1.00  3.01           H  
ATOM    500  HB  THR A  32      40.010 -16.516 -21.432  1.00  3.01           H  
ATOM    501  HG1 THR A  32      41.429 -14.336 -20.037  1.00  3.01           H  
ATOM    502 1HG2 THR A  32      41.922 -17.270 -20.057  1.00  3.01           H  
ATOM    503 2HG2 THR A  32      42.289 -17.416 -21.793  1.00  3.01           H  
ATOM    504 3HG2 THR A  32      42.961 -16.059 -20.849  1.00  3.01           H  
ATOM    505  N   GLY A  33      40.284 -12.811 -22.441  1.00  3.31           N  
ATOM    506  CA  GLY A  33      39.332 -11.703 -22.646  1.00  3.31           C  
ATOM    507  C   GLY A  33      38.058 -11.690 -21.784  1.00  3.31           C  
ATOM    508  O   GLY A  33      37.035 -11.159 -22.215  1.00  3.31           O  
ATOM    509  H   GLY A  33      41.192 -12.633 -22.013  1.00  3.31           H  
ATOM    510 1HA  GLY A  33      39.867 -10.772 -22.476  1.00  3.31           H  
ATOM    511 2HA  GLY A  33      39.045 -11.692 -23.695  1.00  3.31           H  
ATOM    512  N   ASN A  34      38.100 -12.231 -20.570  1.00  3.50           N  
ATOM    513  CA  ASN A  34      36.906 -12.318 -19.714  1.00  3.50           C  
ATOM    514  C   ASN A  34      36.750 -11.207 -18.674  1.00  3.50           C  
ATOM    515  O   ASN A  34      35.928 -11.322 -17.763  1.00  3.50           O  
ATOM    516  CB  ASN A  34      36.903 -13.641 -18.980  1.00  3.50           C  
ATOM    517  CG  ASN A  34      36.643 -14.807 -19.868  1.00  3.50           C  
ATOM    518  OD1 ASN A  34      35.493 -15.087 -20.235  1.00  3.50           O  
ATOM    519  ND2 ASN A  34      37.683 -15.492 -20.238  1.00  3.50           N  
ATOM    520  H   ASN A  34      38.973 -12.642 -20.255  1.00  3.50           H  
ATOM    521  HA  ASN A  34      36.029 -12.274 -20.363  1.00  3.50           H  
ATOM    522 1HB  ASN A  34      37.872 -13.779 -18.490  1.00  3.50           H  
ATOM    523 2HB  ASN A  34      36.146 -13.614 -18.198  1.00  3.50           H  
ATOM    524 1HD2 ASN A  34      37.572 -16.283 -20.840  1.00  3.50           H  
ATOM    525 2HD2 ASN A  34      38.612 -15.214 -19.943  1.00  3.50           H  
ATOM    526  N   TYR A  35      37.545 -10.154 -18.795  1.00  3.54           N  
ATOM    527  CA  TYR A  35      37.514  -9.055 -17.826  1.00  3.54           C  
ATOM    528  C   TYR A  35      37.254  -7.626 -18.387  1.00  3.54           C  
ATOM    529  O   TYR A  35      36.342  -6.967 -17.896  1.00  3.54           O  
ATOM    530  CB  TYR A  35      38.781  -9.103 -17.005  1.00  3.54           C  
ATOM    531  CG  TYR A  35      38.944 -10.356 -16.235  1.00  3.54           C  
ATOM    532  CD1 TYR A  35      39.677 -11.394 -16.788  1.00  3.54           C  
ATOM    533  CD2 TYR A  35      38.365 -10.495 -14.994  1.00  3.54           C  
ATOM    534  CE1 TYR A  35      39.826 -12.574 -16.098  1.00  3.54           C  
ATOM    535  CE2 TYR A  35      38.515 -11.674 -14.296  1.00  3.54           C  
ATOM    536  CZ  TYR A  35      39.240 -12.715 -14.848  1.00  3.54           C  
ATOM    537  OH  TYR A  35      39.388 -13.897 -14.155  1.00  3.54           O  
ATOM    538  H   TYR A  35      38.183 -10.122 -19.571  1.00  3.54           H  
ATOM    539  HA  TYR A  35      36.694  -9.257 -17.139  1.00  3.54           H  
ATOM    540 1HB  TYR A  35      39.629  -9.036 -17.643  1.00  3.54           H  
ATOM    541 2HB  TYR A  35      38.796  -8.268 -16.316  1.00  3.54           H  
ATOM    542  HD1 TYR A  35      40.133 -11.275 -17.775  1.00  3.54           H  
ATOM    543  HD2 TYR A  35      37.790  -9.673 -14.567  1.00  3.54           H  
ATOM    544  HE1 TYR A  35      40.393 -13.392 -16.534  1.00  3.54           H  
ATOM    545  HE2 TYR A  35      38.055 -11.789 -13.316  1.00  3.54           H  
ATOM    546  HH  TYR A  35      38.942 -13.827 -13.307  1.00  3.54           H  
ATOM    547  N   ALA A  36      37.993  -7.108 -19.409  1.00  3.39           N  
ATOM    548  CA  ALA A  36      39.160  -7.668 -20.117  1.00  3.39           C  
ATOM    549  C   ALA A  36      40.511  -7.302 -19.487  1.00  3.39           C  
ATOM    550  O   ALA A  36      41.534  -7.707 -20.022  1.00  3.39           O  
ATOM    551  CB  ALA A  36      39.150  -7.213 -21.560  1.00  3.39           C  
ATOM    552  H   ALA A  36      37.708  -6.189 -19.717  1.00  3.39           H  
ATOM    553  HA  ALA A  36      39.093  -8.740 -20.123  1.00  3.39           H  
ATOM    554 1HB  ALA A  36      39.997  -7.668 -22.085  1.00  3.39           H  
ATOM    555 2HB  ALA A  36      38.214  -7.528 -22.028  1.00  3.39           H  
ATOM    556 3HB  ALA A  36      39.235  -6.133 -21.603  1.00  3.39           H  
ATOM    557  N   SER A  37      40.530  -6.497 -18.417  1.00  3.12           N  
ATOM    558  CA  SER A  37      41.816  -6.154 -17.800  1.00  3.12           C  
ATOM    559  C   SER A  37      42.034  -6.996 -16.547  1.00  3.12           C  
ATOM    560  O   SER A  37      41.201  -7.823 -16.221  1.00  3.12           O  
ATOM    561  CB  SER A  37      41.974  -4.653 -17.557  1.00  3.12           C  
ATOM    562  OG  SER A  37      41.181  -4.182 -16.511  1.00  3.12           O  
ATOM    563  H   SER A  37      39.669  -6.159 -18.015  1.00  3.12           H  
ATOM    564  HA  SER A  37      42.575  -6.442 -18.498  1.00  3.12           H  
ATOM    565 1HB  SER A  37      43.020  -4.426 -17.342  1.00  3.12           H  
ATOM    566 2HB  SER A  37      41.718  -4.127 -18.471  1.00  3.12           H  
ATOM    567  HG  SER A  37      41.772  -4.196 -15.696  1.00  3.12           H  
ATOM    568  N   HIS A  38      43.153  -6.858 -15.859  1.00  2.80           N  
ATOM    569  CA  HIS A  38      43.349  -7.744 -14.708  1.00  2.80           C  
ATOM    570  C   HIS A  38      44.219  -7.195 -13.584  1.00  2.80           C  
ATOM    571  O   HIS A  38      45.057  -6.333 -13.816  1.00  2.80           O  
ATOM    572  CB  HIS A  38      43.917  -9.034 -15.247  1.00  2.80           C  
ATOM    573  CG  HIS A  38      45.207  -8.813 -15.952  1.00  2.80           C  
ATOM    574  ND1 HIS A  38      46.393  -8.891 -15.326  1.00  2.80           N  
ATOM    575  CD2 HIS A  38      45.485  -8.505 -17.245  1.00  2.80           C  
ATOM    576  CE1 HIS A  38      47.352  -8.665 -16.167  1.00  2.80           C  
ATOM    577  NE2 HIS A  38      46.836  -8.420 -17.346  1.00  2.80           N  
ATOM    578  H   HIS A  38      43.846  -6.173 -16.133  1.00  2.80           H  
ATOM    579  HA  HIS A  38      42.379  -7.967 -14.267  1.00  2.80           H  
ATOM    580 1HB  HIS A  38      44.087  -9.736 -14.433  1.00  2.80           H  
ATOM    581 2HB  HIS A  38      43.206  -9.489 -15.934  1.00  2.80           H  
ATOM    582  HD1 HIS A  38      46.560  -9.133 -14.370  1.00  2.80           H  
ATOM    583  HD2 HIS A  38      44.855  -8.336 -18.122  1.00  2.80           H  
ATOM    584  HE1 HIS A  38      48.361  -8.707 -15.811  1.00  2.80           H  
ATOM    585  N   ARG A  39      44.025  -7.730 -12.364  1.00  2.51           N  
ATOM    586  CA  ARG A  39      44.782  -7.302 -11.175  1.00  2.51           C  
ATOM    587  C   ARG A  39      45.884  -8.238 -10.686  1.00  2.51           C  
ATOM    588  O   ARG A  39      46.452  -8.025  -9.615  1.00  2.51           O  
ATOM    589  CB  ARG A  39      43.863  -7.047  -9.993  1.00  2.51           C  
ATOM    590  CG  ARG A  39      43.136  -8.274  -9.444  1.00  2.51           C  
ATOM    591  CD  ARG A  39      42.370  -7.940  -8.210  1.00  2.51           C  
ATOM    592  NE  ARG A  39      41.664  -9.082  -7.663  1.00  2.51           N  
ATOM    593  CZ  ARG A  39      40.381  -9.405  -7.944  1.00  2.51           C  
ATOM    594  NH1 ARG A  39      39.658  -8.667  -8.768  1.00  2.51           N  
ATOM    595  NH2 ARG A  39      39.843 -10.478  -7.383  1.00  2.51           N  
ATOM    596  H   ARG A  39      43.314  -8.439 -12.253  1.00  2.51           H  
ATOM    597  HA  ARG A  39      45.244  -6.364 -11.423  1.00  2.51           H  
ATOM    598 1HB  ARG A  39      44.440  -6.617  -9.177  1.00  2.51           H  
ATOM    599 2HB  ARG A  39      43.116  -6.322 -10.270  1.00  2.51           H  
ATOM    600 1HG  ARG A  39      42.427  -8.634 -10.193  1.00  2.51           H  
ATOM    601 2HG  ARG A  39      43.856  -9.060  -9.212  1.00  2.51           H  
ATOM    602 1HD  ARG A  39      43.063  -7.577  -7.450  1.00  2.51           H  
ATOM    603 2HD  ARG A  39      41.652  -7.176  -8.424  1.00  2.51           H  
ATOM    604  HE  ARG A  39      42.169  -9.683  -7.026  1.00  2.51           H  
ATOM    605 1HH1 ARG A  39      40.050  -7.817  -9.220  1.00  2.51           H  
ATOM    606 2HH1 ARG A  39      38.704  -8.926  -8.964  1.00  2.51           H  
ATOM    607 1HH2 ARG A  39      40.391 -11.048  -6.752  1.00  2.51           H  
ATOM    608 2HH2 ARG A  39      38.886 -10.730  -7.586  1.00  2.51           H  
ATOM    609  N   SER A  40      46.189  -9.268 -11.448  1.00  2.27           N  
ATOM    610  CA  SER A  40      47.242 -10.201 -11.062  1.00  2.27           C  
ATOM    611  C   SER A  40      47.941 -10.559 -12.332  1.00  2.27           C  
ATOM    612  O   SER A  40      47.554 -10.093 -13.393  1.00  2.27           O  
ATOM    613  CB  SER A  40      46.718 -11.478 -10.434  1.00  2.27           C  
ATOM    614  OG  SER A  40      46.147 -12.323 -11.401  1.00  2.27           O  
ATOM    615  H   SER A  40      45.688  -9.399 -12.311  1.00  2.27           H  
ATOM    616  HA  SER A  40      47.945  -9.714 -10.391  1.00  2.27           H  
ATOM    617 1HB  SER A  40      47.523 -11.997  -9.918  1.00  2.27           H  
ATOM    618 2HB  SER A  40      45.968 -11.222  -9.687  1.00  2.27           H  
ATOM    619  HG  SER A  40      45.631 -12.974 -10.908  1.00  2.27           H  
ATOM    620  N   LEU A  41      48.963 -11.378 -12.266  1.00  2.10           N  
ATOM    621  CA  LEU A  41      49.637 -11.716 -13.500  1.00  2.10           C  
ATOM    622  C   LEU A  41      49.130 -13.020 -14.112  1.00  2.10           C  
ATOM    623  O   LEU A  41      49.656 -13.498 -15.125  1.00  2.10           O  
ATOM    624  CB  LEU A  41      51.140 -11.708 -13.272  1.00  2.10           C  
ATOM    625  CG  LEU A  41      51.646 -10.328 -12.866  1.00  2.10           C  
ATOM    626  CD1 LEU A  41      53.131 -10.361 -12.625  1.00  2.10           C  
ATOM    627  CD2 LEU A  41      51.281  -9.346 -13.956  1.00  2.10           C  
ATOM    628  H   LEU A  41      49.274 -11.760 -11.384  1.00  2.10           H  
ATOM    629  HA  LEU A  41      49.436 -10.923 -14.208  1.00  2.10           H  
ATOM    630 1HB  LEU A  41      51.395 -12.423 -12.494  1.00  2.10           H  
ATOM    631 2HB  LEU A  41      51.636 -11.992 -14.194  1.00  2.10           H  
ATOM    632  HG  LEU A  41      51.166 -10.025 -11.942  1.00  2.10           H  
ATOM    633 1HD1 LEU A  41      53.476  -9.366 -12.334  1.00  2.10           H  
ATOM    634 2HD1 LEU A  41      53.357 -11.070 -11.830  1.00  2.10           H  
ATOM    635 3HD1 LEU A  41      53.635 -10.663 -13.538  1.00  2.10           H  
ATOM    636 1HD2 LEU A  41      51.618  -8.363 -13.672  1.00  2.10           H  
ATOM    637 2HD2 LEU A  41      51.761  -9.642 -14.884  1.00  2.10           H  
ATOM    638 3HD2 LEU A  41      50.205  -9.333 -14.099  1.00  2.10           H  
ATOM    639  N   SER A  42      48.070 -13.589 -13.536  1.00  1.98           N  
ATOM    640  CA  SER A  42      47.573 -14.847 -14.060  1.00  1.98           C  
ATOM    641  C   SER A  42      46.737 -14.580 -15.299  1.00  1.98           C  
ATOM    642  O   SER A  42      45.636 -14.029 -15.211  1.00  1.98           O  
ATOM    643  CB  SER A  42      46.741 -15.555 -13.014  1.00  1.98           C  
ATOM    644  OG  SER A  42      46.177 -16.732 -13.528  1.00  1.98           O  
ATOM    645  H   SER A  42      47.597 -13.148 -12.745  1.00  1.98           H  
ATOM    646  HA  SER A  42      48.419 -15.478 -14.334  1.00  1.98           H  
ATOM    647 1HB  SER A  42      47.365 -15.790 -12.152  1.00  1.98           H  
ATOM    648 2HB  SER A  42      45.951 -14.888 -12.675  1.00  1.98           H  
ATOM    649  HG  SER A  42      45.615 -16.461 -14.258  1.00  1.98           H  
ATOM    650  N   GLY A  43      47.282 -14.985 -16.448  1.00  1.92           N  
ATOM    651  CA  GLY A  43      46.689 -14.731 -17.753  1.00  1.92           C  
ATOM    652  C   GLY A  43      47.163 -13.406 -18.369  1.00  1.92           C  
ATOM    653  O   GLY A  43      46.604 -12.949 -19.363  1.00  1.92           O  
ATOM    654  H   GLY A  43      48.181 -15.451 -16.405  1.00  1.92           H  
ATOM    655 1HA  GLY A  43      46.960 -15.550 -18.421  1.00  1.92           H  
ATOM    656 2HA  GLY A  43      45.613 -14.751 -17.675  1.00  1.92           H  
ATOM    657  N   CYS A  44      48.172 -12.781 -17.758  1.00  1.91           N  
ATOM    658  CA  CYS A  44      48.746 -11.540 -18.272  1.00  1.91           C  
ATOM    659  C   CYS A  44      49.518 -11.789 -19.568  1.00  1.91           C  
ATOM    660  O   CYS A  44      50.414 -12.632 -19.573  1.00  1.91           O  
ATOM    661  CB  CYS A  44      49.712 -10.955 -17.268  1.00  1.91           C  
ATOM    662  SG  CYS A  44      50.566  -9.437 -17.774  1.00  1.91           S  
ATOM    663  H   CYS A  44      48.578 -13.180 -16.912  1.00  1.91           H  
ATOM    664  HA  CYS A  44      47.936 -10.836 -18.397  1.00  1.91           H  
ATOM    665 1HB  CYS A  44      49.175 -10.757 -16.370  1.00  1.91           H  
ATOM    666 2HB  CYS A  44      50.433 -11.689 -17.027  1.00  1.91           H  
ATOM    667  HG  CYS A  44      49.456  -8.697 -17.913  1.00  1.91           H  
ATOM    668  N   PRO A  45      49.260 -11.055 -20.665  1.00  1.97           N  
ATOM    669  CA  PRO A  45      49.947 -11.176 -21.948  1.00  1.97           C  
ATOM    670  C   PRO A  45      51.481 -11.159 -21.844  1.00  1.97           C  
ATOM    671  O   PRO A  45      52.167 -11.752 -22.676  1.00  1.97           O  
ATOM    672  CB  PRO A  45      49.427  -9.940 -22.696  1.00  1.97           C  
ATOM    673  CG  PRO A  45      48.047  -9.708 -22.132  1.00  1.97           C  
ATOM    674  CD  PRO A  45      48.173 -10.045 -20.664  1.00  1.97           C  
ATOM    675  HA  PRO A  45      49.611 -12.091 -22.450  1.00  1.97           H  
ATOM    676 1HB  PRO A  45      50.092  -9.091 -22.532  1.00  1.97           H  
ATOM    677 2HB  PRO A  45      49.421 -10.137 -23.778  1.00  1.97           H  
ATOM    678 1HG  PRO A  45      47.739  -8.657 -22.292  1.00  1.97           H  
ATOM    679 2HG  PRO A  45      47.311 -10.334 -22.653  1.00  1.97           H  
ATOM    680 1HD  PRO A  45      48.440  -9.156 -20.073  1.00  1.97           H  
ATOM    681 2HD  PRO A  45      47.227 -10.491 -20.356  1.00  1.97           H  
ATOM    682  N   LEU A  46      52.028 -10.462 -20.841  1.00  2.10           N  
ATOM    683  CA  LEU A  46      53.478 -10.369 -20.673  1.00  2.10           C  
ATOM    684  C   LEU A  46      54.077 -11.346 -19.659  1.00  2.10           C  
ATOM    685  O   LEU A  46      55.293 -11.372 -19.470  1.00  2.10           O  
ATOM    686  CB  LEU A  46      53.887  -8.968 -20.210  1.00  2.10           C  
ATOM    687  CG  LEU A  46      54.058  -7.900 -21.282  1.00  2.10           C  
ATOM    688  CD1 LEU A  46      52.708  -7.503 -21.830  1.00  2.10           C  
ATOM    689  CD2 LEU A  46      54.841  -6.737 -20.672  1.00  2.10           C  
ATOM    690  H   LEU A  46      51.436  -9.990 -20.176  1.00  2.10           H  
ATOM    691  HA  LEU A  46      53.937 -10.566 -21.641  1.00  2.10           H  
ATOM    692 1HB  LEU A  46      53.134  -8.608 -19.510  1.00  2.10           H  
ATOM    693 2HB  LEU A  46      54.835  -9.051 -19.675  1.00  2.10           H  
ATOM    694  HG  LEU A  46      54.606  -8.298 -22.113  1.00  2.10           H  
ATOM    695 1HD1 LEU A  46      52.843  -6.744 -22.604  1.00  2.10           H  
ATOM    696 2HD1 LEU A  46      52.234  -8.370 -22.257  1.00  2.10           H  
ATOM    697 3HD1 LEU A  46      52.097  -7.110 -21.054  1.00  2.10           H  
ATOM    698 1HD2 LEU A  46      54.992  -5.959 -21.424  1.00  2.10           H  
ATOM    699 2HD2 LEU A  46      54.305  -6.326 -19.839  1.00  2.10           H  
ATOM    700 3HD2 LEU A  46      55.808  -7.097 -20.326  1.00  2.10           H  
ATOM    701  N   ALA A  47      53.263 -12.131 -18.961  1.00  2.29           N  
ATOM    702  CA  ALA A  47      53.829 -12.952 -17.884  1.00  2.29           C  
ATOM    703  C   ALA A  47      54.432 -14.275 -18.350  1.00  2.29           C  
ATOM    704  O   ALA A  47      53.952 -15.350 -17.993  1.00  2.29           O  
ATOM    705  CB  ALA A  47      52.792 -13.229 -16.823  1.00  2.29           C  
ATOM    706  H   ALA A  47      52.263 -12.168 -19.159  1.00  2.29           H  
ATOM    707  HA  ALA A  47      54.630 -12.378 -17.426  1.00  2.29           H  
ATOM    708 1HB  ALA A  47      53.241 -13.791 -16.008  1.00  2.29           H  
ATOM    709 2HB  ALA A  47      52.427 -12.290 -16.442  1.00  2.29           H  
ATOM    710 3HB  ALA A  47      51.966 -13.803 -17.252  1.00  2.29           H  
ATOM    711  N   ASP A  48      55.544 -14.193 -19.079  1.00  2.54           N  
ATOM    712  CA  ASP A  48      56.262 -15.391 -19.547  1.00  2.54           C  
ATOM    713  C   ASP A  48      57.510 -15.564 -18.673  1.00  2.54           C  
ATOM    714  O   ASP A  48      58.514 -16.145 -19.090  1.00  2.54           O  
ATOM    715  CB  ASP A  48      56.705 -15.307 -21.020  1.00  2.54           C  
ATOM    716  CG  ASP A  48      57.780 -14.249 -21.303  1.00  2.54           C  
ATOM    717  OD1 ASP A  48      58.144 -13.559 -20.379  1.00  2.54           O  
ATOM    718  OD2 ASP A  48      58.247 -14.168 -22.422  1.00  2.54           O  
ATOM    719  H   ASP A  48      55.851 -13.252 -19.326  1.00  2.54           H  
ATOM    720  HA  ASP A  48      55.625 -16.269 -19.419  1.00  2.54           H  
ATOM    721 1HB  ASP A  48      57.083 -16.279 -21.334  1.00  2.54           H  
ATOM    722 2HB  ASP A  48      55.833 -15.084 -21.638  1.00  2.54           H  
ATOM    723  N   LYS A  49      57.468 -14.955 -17.485  1.00  2.80           N  
ATOM    724  CA  LYS A  49      58.526 -14.916 -16.465  1.00  2.80           C  
ATOM    725  C   LYS A  49      59.747 -14.088 -16.880  1.00  2.80           C  
ATOM    726  O   LYS A  49      60.127 -13.150 -16.177  1.00  2.80           O  
ATOM    727  CB  LYS A  49      58.975 -16.328 -16.078  1.00  2.80           C  
ATOM    728  CG  LYS A  49      57.918 -17.140 -15.349  1.00  2.80           C  
ATOM    729  CD  LYS A  49      58.433 -18.525 -15.007  1.00  2.80           C  
ATOM    730  CE  LYS A  49      57.370 -19.355 -14.310  1.00  2.80           C  
ATOM    731  NZ  LYS A  49      57.857 -20.725 -14.007  1.00  2.80           N  
ATOM    732  H   LYS A  49      56.600 -14.496 -17.264  1.00  2.80           H  
ATOM    733  HA  LYS A  49      58.109 -14.449 -15.575  1.00  2.80           H  
ATOM    734 1HB  LYS A  49      59.301 -16.888 -16.944  1.00  2.80           H  
ATOM    735 2HB  LYS A  49      59.834 -16.251 -15.412  1.00  2.80           H  
ATOM    736 1HG  LYS A  49      57.636 -16.625 -14.430  1.00  2.80           H  
ATOM    737 2HG  LYS A  49      57.032 -17.234 -15.978  1.00  2.80           H  
ATOM    738 1HD  LYS A  49      58.738 -19.035 -15.923  1.00  2.80           H  
ATOM    739 2HD  LYS A  49      59.301 -18.439 -14.355  1.00  2.80           H  
ATOM    740 1HE  LYS A  49      57.088 -18.866 -13.378  1.00  2.80           H  
ATOM    741 2HE  LYS A  49      56.494 -19.426 -14.953  1.00  2.80           H  
ATOM    742 1HZ  LYS A  49      57.127 -21.248 -13.546  1.00  2.80           H  
ATOM    743 2HZ  LYS A  49      58.112 -21.189 -14.868  1.00  2.80           H  
ATOM    744 3HZ  LYS A  49      58.665 -20.670 -13.404  1.00  2.80           H  
ATOM    745  N   SER A  50      60.344 -14.398 -18.028  1.00  3.05           N  
ATOM    746  CA  SER A  50      61.526 -13.673 -18.481  1.00  3.05           C  
ATOM    747  C   SER A  50      61.227 -12.203 -18.756  1.00  3.05           C  
ATOM    748  O   SER A  50      61.945 -11.323 -18.271  1.00  3.05           O  
ATOM    749  CB  SER A  50      62.063 -14.310 -19.747  1.00  3.05           C  
ATOM    750  OG  SER A  50      62.533 -15.608 -19.500  1.00  3.05           O  
ATOM    751  H   SER A  50      59.951 -15.156 -18.584  1.00  3.05           H  
ATOM    752  HA  SER A  50      62.283 -13.731 -17.700  1.00  3.05           H  
ATOM    753 1HB  SER A  50      61.267 -14.345 -20.500  1.00  3.05           H  
ATOM    754 2HB  SER A  50      62.864 -13.696 -20.149  1.00  3.05           H  
ATOM    755  HG  SER A  50      61.747 -16.140 -19.332  1.00  3.05           H  
ATOM    756  N   LEU A  51      60.139 -11.921 -19.466  1.00  3.26           N  
ATOM    757  CA  LEU A  51      59.782 -10.550 -19.772  1.00  3.26           C  
ATOM    758  C   LEU A  51      59.375  -9.835 -18.511  1.00  3.26           C  
ATOM    759  O   LEU A  51      59.718  -8.676 -18.305  1.00  3.26           O  
ATOM    760  CB  LEU A  51      58.678 -10.498 -20.814  1.00  3.26           C  
ATOM    761  CG  LEU A  51      58.256  -9.125 -21.254  1.00  3.26           C  
ATOM    762  CD1 LEU A  51      59.451  -8.379 -21.798  1.00  3.26           C  
ATOM    763  CD2 LEU A  51      57.209  -9.280 -22.317  1.00  3.26           C  
ATOM    764  H   LEU A  51      59.539 -12.665 -19.836  1.00  3.26           H  
ATOM    765  HA  LEU A  51      60.657 -10.050 -20.180  1.00  3.26           H  
ATOM    766 1HB  LEU A  51      59.000 -11.059 -21.691  1.00  3.26           H  
ATOM    767 2HB  LEU A  51      57.798 -10.998 -20.403  1.00  3.26           H  
ATOM    768  HG  LEU A  51      57.849  -8.572 -20.408  1.00  3.26           H  
ATOM    769 1HD1 LEU A  51      59.141  -7.390 -22.127  1.00  3.26           H  
ATOM    770 2HD1 LEU A  51      60.205  -8.286 -21.018  1.00  3.26           H  
ATOM    771 3HD1 LEU A  51      59.871  -8.929 -22.641  1.00  3.26           H  
ATOM    772 1HD2 LEU A  51      56.888  -8.299 -22.656  1.00  3.26           H  
ATOM    773 2HD2 LEU A  51      57.627  -9.839 -23.156  1.00  3.26           H  
ATOM    774 3HD2 LEU A  51      56.367  -9.832 -21.903  1.00  3.26           H  
ATOM    775  N   ARG A  52      58.606 -10.518 -17.675  1.00  3.40           N  
ATOM    776  CA  ARG A  52      58.157  -9.930 -16.422  1.00  3.40           C  
ATOM    777  C   ARG A  52      59.359  -9.412 -15.643  1.00  3.40           C  
ATOM    778  O   ARG A  52      59.381  -8.252 -15.206  1.00  3.40           O  
ATOM    779  CB  ARG A  52      57.436 -10.968 -15.577  1.00  3.40           C  
ATOM    780  CG  ARG A  52      56.921 -10.475 -14.246  1.00  3.40           C  
ATOM    781  CD  ARG A  52      56.657 -11.608 -13.323  1.00  3.40           C  
ATOM    782  NE  ARG A  52      57.911 -12.324 -12.940  1.00  3.40           N  
ATOM    783  CZ  ARG A  52      57.970 -13.543 -12.375  1.00  3.40           C  
ATOM    784  NH1 ARG A  52      56.876 -14.226 -12.103  1.00  3.40           N  
ATOM    785  NH2 ARG A  52      59.153 -14.029 -12.101  1.00  3.40           N  
ATOM    786  H   ARG A  52      58.356 -11.467 -17.915  1.00  3.40           H  
ATOM    787  HA  ARG A  52      57.482  -9.105 -16.636  1.00  3.40           H  
ATOM    788 1HB  ARG A  52      56.586 -11.355 -16.143  1.00  3.40           H  
ATOM    789 2HB  ARG A  52      58.100 -11.800 -15.378  1.00  3.40           H  
ATOM    790 1HG  ARG A  52      57.654  -9.816 -13.785  1.00  3.40           H  
ATOM    791 2HG  ARG A  52      55.985  -9.924 -14.406  1.00  3.40           H  
ATOM    792 1HD  ARG A  52      56.189 -11.234 -12.417  1.00  3.40           H  
ATOM    793 2HD  ARG A  52      55.990 -12.323 -13.810  1.00  3.40           H  
ATOM    794  HE  ARG A  52      58.829 -11.873 -13.113  1.00  3.40           H  
ATOM    795 1HH1 ARG A  52      55.968 -13.836 -12.321  1.00  3.40           H  
ATOM    796 2HH1 ARG A  52      56.943 -15.137 -11.678  1.00  3.40           H  
ATOM    797 1HH2 ARG A  52      59.970 -13.453 -12.319  1.00  3.40           H  
ATOM    798 2HH2 ARG A  52      59.255 -14.928 -11.682  1.00  3.40           H  
ATOM    799  N   ASN A  53      60.377 -10.266 -15.509  1.00  3.48           N  
ATOM    800  CA  ASN A  53      61.582  -9.919 -14.786  1.00  3.48           C  
ATOM    801  C   ASN A  53      62.300  -8.744 -15.454  1.00  3.48           C  
ATOM    802  O   ASN A  53      62.791  -7.847 -14.761  1.00  3.48           O  
ATOM    803  CB  ASN A  53      62.493 -11.121 -14.719  1.00  3.48           C  
ATOM    804  CG  ASN A  53      61.946 -12.209 -13.833  1.00  3.48           C  
ATOM    805  OD1 ASN A  53      61.033 -12.003 -13.003  1.00  3.48           O  
ATOM    806  ND2 ASN A  53      62.499 -13.392 -13.993  1.00  3.48           N  
ATOM    807  H   ASN A  53      60.306 -11.207 -15.898  1.00  3.48           H  
ATOM    808  HA  ASN A  53      61.309  -9.616 -13.775  1.00  3.48           H  
ATOM    809 1HB  ASN A  53      62.606 -11.535 -15.721  1.00  3.48           H  
ATOM    810 2HB  ASN A  53      63.482 -10.824 -14.366  1.00  3.48           H  
ATOM    811 1HD2 ASN A  53      62.208 -14.173 -13.447  1.00  3.48           H  
ATOM    812 2HD2 ASN A  53      63.221 -13.513 -14.667  1.00  3.48           H  
ATOM    813  N   LEU A  54      62.327  -8.711 -16.794  1.00  3.52           N  
ATOM    814  CA  LEU A  54      62.958  -7.589 -17.477  1.00  3.52           C  
ATOM    815  C   LEU A  54      62.217  -6.298 -17.203  1.00  3.52           C  
ATOM    816  O   LEU A  54      62.837  -5.258 -16.972  1.00  3.52           O  
ATOM    817  CB  LEU A  54      62.996  -7.800 -18.992  1.00  3.52           C  
ATOM    818  CG  LEU A  54      63.932  -8.877 -19.498  1.00  3.52           C  
ATOM    819  CD1 LEU A  54      63.708  -9.068 -20.997  1.00  3.52           C  
ATOM    820  CD2 LEU A  54      65.357  -8.459 -19.196  1.00  3.52           C  
ATOM    821  H   LEU A  54      61.935  -9.484 -17.333  1.00  3.52           H  
ATOM    822  HA  LEU A  54      63.976  -7.490 -17.108  1.00  3.52           H  
ATOM    823 1HB  LEU A  54      61.998  -8.052 -19.323  1.00  3.52           H  
ATOM    824 2HB  LEU A  54      63.282  -6.864 -19.464  1.00  3.52           H  
ATOM    825  HG  LEU A  54      63.720  -9.811 -19.001  1.00  3.52           H  
ATOM    826 1HD1 LEU A  54      64.375  -9.845 -21.367  1.00  3.52           H  
ATOM    827 2HD1 LEU A  54      62.678  -9.365 -21.175  1.00  3.52           H  
ATOM    828 3HD1 LEU A  54      63.911  -8.136 -21.518  1.00  3.52           H  
ATOM    829 1HD2 LEU A  54      66.045  -9.227 -19.552  1.00  3.52           H  
ATOM    830 2HD2 LEU A  54      65.576  -7.515 -19.695  1.00  3.52           H  
ATOM    831 3HD2 LEU A  54      65.475  -8.338 -18.119  1.00  3.52           H  
ATOM    832  N   MET A  55      60.891  -6.357 -17.188  1.00  3.53           N  
ATOM    833  CA  MET A  55      60.137  -5.146 -16.954  1.00  3.53           C  
ATOM    834  C   MET A  55      60.388  -4.665 -15.540  1.00  3.53           C  
ATOM    835  O   MET A  55      60.472  -3.461 -15.296  1.00  3.53           O  
ATOM    836  CB  MET A  55      58.659  -5.375 -17.240  1.00  3.53           C  
ATOM    837  CG  MET A  55      58.371  -5.644 -18.716  1.00  3.53           C  
ATOM    838  SD  MET A  55      58.899  -4.286 -19.768  1.00  3.53           S  
ATOM    839  CE  MET A  55      60.492  -4.881 -20.299  1.00  3.53           C  
ATOM    840  H   MET A  55      60.418  -7.240 -17.377  1.00  3.53           H  
ATOM    841  HA  MET A  55      60.498  -4.376 -17.632  1.00  3.53           H  
ATOM    842 1HB  MET A  55      58.324  -6.247 -16.678  1.00  3.53           H  
ATOM    843 2HB  MET A  55      58.079  -4.523 -16.910  1.00  3.53           H  
ATOM    844 1HG  MET A  55      58.892  -6.531 -19.035  1.00  3.53           H  
ATOM    845 2HG  MET A  55      57.307  -5.812 -18.857  1.00  3.53           H  
ATOM    846 1HE  MET A  55      60.959  -4.145 -20.954  1.00  3.53           H  
ATOM    847 2HE  MET A  55      61.109  -5.038 -19.434  1.00  3.53           H  
ATOM    848 3HE  MET A  55      60.376  -5.812 -20.828  1.00  3.53           H  
ATOM    849  N   ALA A  56      60.562  -5.599 -14.603  1.00  3.53           N  
ATOM    850  CA  ALA A  56      60.899  -5.195 -13.252  1.00  3.53           C  
ATOM    851  C   ALA A  56      62.272  -4.521 -13.242  1.00  3.53           C  
ATOM    852  O   ALA A  56      62.450  -3.466 -12.630  1.00  3.53           O  
ATOM    853  CB  ALA A  56      60.889  -6.395 -12.327  1.00  3.53           C  
ATOM    854  H   ALA A  56      60.441  -6.587 -14.834  1.00  3.53           H  
ATOM    855  HA  ALA A  56      60.159  -4.475 -12.914  1.00  3.53           H  
ATOM    856 1HB  ALA A  56      61.127  -6.073 -11.316  1.00  3.53           H  
ATOM    857 2HB  ALA A  56      59.902  -6.856 -12.346  1.00  3.53           H  
ATOM    858 3HB  ALA A  56      61.628  -7.117 -12.658  1.00  3.53           H  
ATOM    859  N   ALA A  57      63.234  -5.091 -13.980  1.00  3.51           N  
ATOM    860  CA  ALA A  57      64.600  -4.572 -14.069  1.00  3.51           C  
ATOM    861  C   ALA A  57      64.635  -3.155 -14.605  1.00  3.51           C  
ATOM    862  O   ALA A  57      65.416  -2.322 -14.155  1.00  3.51           O  
ATOM    863  CB  ALA A  57      65.460  -5.461 -14.942  1.00  3.51           C  
ATOM    864  H   ALA A  57      63.017  -5.959 -14.474  1.00  3.51           H  
ATOM    865  HA  ALA A  57      65.014  -4.565 -13.057  1.00  3.51           H  
ATOM    866 1HB  ALA A  57      66.476  -5.076 -14.961  1.00  3.51           H  
ATOM    867 2HB  ALA A  57      65.455  -6.476 -14.547  1.00  3.51           H  
ATOM    868 3HB  ALA A  57      65.064  -5.468 -15.950  1.00  3.51           H  
ATOM    869  N   HIS A  58      63.739  -2.872 -15.545  1.00  3.46           N  
ATOM    870  CA  HIS A  58      63.667  -1.567 -16.182  1.00  3.46           C  
ATOM    871  C   HIS A  58      62.864  -0.545 -15.384  1.00  3.46           C  
ATOM    872  O   HIS A  58      62.681   0.587 -15.843  1.00  3.46           O  
ATOM    873  CB  HIS A  58      63.064  -1.689 -17.592  1.00  3.46           C  
ATOM    874  CG  HIS A  58      63.978  -2.296 -18.642  1.00  3.46           C  
ATOM    875  ND1 HIS A  58      65.086  -1.629 -19.126  1.00  3.46           N  
ATOM    876  CD2 HIS A  58      63.941  -3.477 -19.304  1.00  3.46           C  
ATOM    877  CE1 HIS A  58      65.685  -2.377 -20.038  1.00  3.46           C  
ATOM    878  NE2 HIS A  58      65.012  -3.500 -20.161  1.00  3.46           N  
ATOM    879  H   HIS A  58      63.126  -3.618 -15.873  1.00  3.46           H  
ATOM    880  HA  HIS A  58      64.673  -1.171 -16.285  1.00  3.46           H  
ATOM    881 1HB  HIS A  58      62.168  -2.314 -17.536  1.00  3.46           H  
ATOM    882 2HB  HIS A  58      62.753  -0.706 -17.938  1.00  3.46           H  
ATOM    883  HD2 HIS A  58      63.213  -4.255 -19.191  1.00  3.46           H  
ATOM    884  HE1 HIS A  58      66.587  -2.109 -20.591  1.00  3.46           H  
ATOM    885  HE2 HIS A  58      65.241  -4.259 -20.786  1.00  3.46           H  
ATOM    886  N   SER A  59      62.379  -0.916 -14.200  1.00  3.35           N  
ATOM    887  CA  SER A  59      61.631   0.024 -13.391  1.00  3.35           C  
ATOM    888  C   SER A  59      62.466   1.228 -13.001  1.00  3.35           C  
ATOM    889  O   SER A  59      63.614   1.109 -12.574  1.00  3.35           O  
ATOM    890  CB  SER A  59      61.115  -0.615 -12.124  1.00  3.35           C  
ATOM    891  OG  SER A  59      60.507   0.369 -11.298  1.00  3.35           O  
ATOM    892  H   SER A  59      62.531  -1.860 -13.840  1.00  3.35           H  
ATOM    893  HA  SER A  59      60.778   0.371 -13.975  1.00  3.35           H  
ATOM    894 1HB  SER A  59      60.392  -1.394 -12.378  1.00  3.35           H  
ATOM    895 2HB  SER A  59      61.938  -1.091 -11.593  1.00  3.35           H  
ATOM    896  HG  SER A  59      60.073  -0.117 -10.581  1.00  3.35           H  
ATOM    897  N   ALA A  60      61.828   2.390 -13.024  1.00  3.20           N  
ATOM    898  CA  ALA A  60      62.451   3.650 -12.627  1.00  3.20           C  
ATOM    899  C   ALA A  60      62.917   3.610 -11.173  1.00  3.20           C  
ATOM    900  O   ALA A  60      63.791   4.376 -10.771  1.00  3.20           O  
ATOM    901  CB  ALA A  60      61.475   4.797 -12.813  1.00  3.20           C  
ATOM    902  H   ALA A  60      60.879   2.405 -13.367  1.00  3.20           H  
ATOM    903  HA  ALA A  60      63.322   3.809 -13.258  1.00  3.20           H  
ATOM    904 1HB  ALA A  60      61.962   5.732 -12.537  1.00  3.20           H  
ATOM    905 2HB  ALA A  60      61.164   4.842 -13.856  1.00  3.20           H  
ATOM    906 3HB  ALA A  60      60.606   4.639 -12.177  1.00  3.20           H  
ATOM    907  N   ASP A  61      62.302   2.744 -10.367  1.00  3.02           N  
ATOM    908  CA  ASP A  61      62.656   2.636  -8.963  1.00  3.02           C  
ATOM    909  C   ASP A  61      64.081   2.129  -8.730  1.00  3.02           C  
ATOM    910  O   ASP A  61      64.703   2.453  -7.716  1.00  3.02           O  
ATOM    911  CB  ASP A  61      61.689   1.701  -8.231  1.00  3.02           C  
ATOM    912  CG  ASP A  61      60.284   2.289  -8.022  1.00  3.02           C  
ATOM    913  OD1 ASP A  61      60.102   3.470  -8.212  1.00  3.02           O  
ATOM    914  OD2 ASP A  61      59.406   1.534  -7.669  1.00  3.02           O  
ATOM    915  H   ASP A  61      61.602   2.103 -10.750  1.00  3.02           H  
ATOM    916  HA  ASP A  61      62.576   3.630  -8.520  1.00  3.02           H  
ATOM    917 1HB  ASP A  61      61.603   0.775  -8.799  1.00  3.02           H  
ATOM    918 2HB  ASP A  61      62.111   1.445  -7.260  1.00  3.02           H  
ATOM    919  N   LEU A  62      64.631   1.333  -9.653  1.00  2.84           N  
ATOM    920  CA  LEU A  62      65.928   0.714  -9.374  1.00  2.84           C  
ATOM    921  C   LEU A  62      67.094   1.587  -9.836  1.00  2.84           C  
ATOM    922  O   LEU A  62      67.935   1.178 -10.636  1.00  2.84           O  
ATOM    923  CB  LEU A  62      65.964  -0.628 -10.099  1.00  2.84           C  
ATOM    924  CG  LEU A  62      64.799  -1.556  -9.748  1.00  2.84           C  
ATOM    925  CD1 LEU A  62      64.942  -2.845 -10.529  1.00  2.84           C  
ATOM    926  CD2 LEU A  62      64.742  -1.775  -8.248  1.00  2.84           C  
ATOM    927  H   LEU A  62      64.157   1.153 -10.537  1.00  2.84           H  
ATOM    928  HA  LEU A  62      66.017   0.550  -8.309  1.00  2.84           H  
ATOM    929 1HB  LEU A  62      65.926  -0.448 -11.176  1.00  2.84           H  
ATOM    930 2HB  LEU A  62      66.900  -1.137  -9.864  1.00  2.84           H  
ATOM    931  HG  LEU A  62      63.867  -1.088 -10.064  1.00  2.84           H  
ATOM    932 1HD1 LEU A  62      64.100  -3.498 -10.321  1.00  2.84           H  
ATOM    933 2HD1 LEU A  62      64.954  -2.601 -11.592  1.00  2.84           H  
ATOM    934 3HD1 LEU A  62      65.869  -3.340 -10.268  1.00  2.84           H  
ATOM    935 1HD2 LEU A  62      63.900  -2.425  -8.010  1.00  2.84           H  
ATOM    936 2HD2 LEU A  62      65.640  -2.230  -7.916  1.00  2.84           H  
ATOM    937 3HD2 LEU A  62      64.619  -0.817  -7.744  1.00  2.84           H  
ATOM    938  N   LYS A  63      67.136   2.785  -9.267  1.00  2.71           N  
ATOM    939  CA  LYS A  63      68.099   3.820  -9.631  1.00  2.71           C  
ATOM    940  C   LYS A  63      69.450   3.657  -8.972  1.00  2.71           C  
ATOM    941  O   LYS A  63      69.535   3.444  -7.766  1.00  2.71           O  
ATOM    942  CB  LYS A  63      67.544   5.200  -9.285  1.00  2.71           C  
ATOM    943  CG  LYS A  63      68.450   6.352  -9.704  1.00  2.71           C  
ATOM    944  CD  LYS A  63      67.825   7.701  -9.420  1.00  2.71           C  
ATOM    945  CE  LYS A  63      68.762   8.832  -9.829  1.00  2.71           C  
ATOM    946  NZ  LYS A  63      68.173  10.172  -9.538  1.00  2.71           N  
ATOM    947  H   LYS A  63      66.414   2.968  -8.574  1.00  2.71           H  
ATOM    948  HA  LYS A  63      68.251   3.778 -10.715  1.00  2.71           H  
ATOM    949 1HB  LYS A  63      66.575   5.332  -9.774  1.00  2.71           H  
ATOM    950 2HB  LYS A  63      67.381   5.267  -8.210  1.00  2.71           H  
ATOM    951 1HG  LYS A  63      69.397   6.291  -9.161  1.00  2.71           H  
ATOM    952 2HG  LYS A  63      68.656   6.265 -10.766  1.00  2.71           H  
ATOM    953 1HD  LYS A  63      66.890   7.789  -9.975  1.00  2.71           H  
ATOM    954 2HD  LYS A  63      67.608   7.786  -8.355  1.00  2.71           H  
ATOM    955 1HE  LYS A  63      69.702   8.729  -9.285  1.00  2.71           H  
ATOM    956 2HE  LYS A  63      68.962   8.760 -10.896  1.00  2.71           H  
ATOM    957 1HZ  LYS A  63      68.820  10.893  -9.822  1.00  2.71           H  
ATOM    958 2HZ  LYS A  63      67.306  10.278 -10.047  1.00  2.71           H  
ATOM    959 3HZ  LYS A  63      67.992  10.252  -8.548  1.00  2.71           H  
ATOM    960  N   CYS A  64      70.507   3.825  -9.755  1.00  2.60           N  
ATOM    961  CA  CYS A  64      71.862   3.773  -9.198  1.00  2.60           C  
ATOM    962  C   CYS A  64      72.057   4.914  -8.205  1.00  2.60           C  
ATOM    963  O   CYS A  64      72.069   6.078  -8.602  1.00  2.60           O  
ATOM    964  CB  CYS A  64      72.887   3.918 -10.313  1.00  2.60           C  
ATOM    965  SG  CYS A  64      74.580   3.885  -9.724  1.00  2.60           S  
ATOM    966  H   CYS A  64      70.376   3.977 -10.744  1.00  2.60           H  
ATOM    967  HA  CYS A  64      71.993   2.807  -8.721  1.00  2.60           H  
ATOM    968 1HB  CYS A  64      72.759   3.107 -11.036  1.00  2.60           H  
ATOM    969 2HB  CYS A  64      72.732   4.860 -10.837  1.00  2.60           H  
ATOM    970  N   PRO A  65      72.311   4.648  -6.910  1.00  2.52           N  
ATOM    971  CA  PRO A  65      72.365   5.644  -5.850  1.00  2.52           C  
ATOM    972  C   PRO A  65      73.636   6.479  -5.728  1.00  2.52           C  
ATOM    973  O   PRO A  65      74.257   6.497  -4.663  1.00  2.52           O  
ATOM    974  CB  PRO A  65      72.168   4.765  -4.611  1.00  2.52           C  
ATOM    975  CG  PRO A  65      72.821   3.451  -4.972  1.00  2.52           C  
ATOM    976  CD  PRO A  65      72.517   3.266  -6.446  1.00  2.52           C  
ATOM    977  HA  PRO A  65      71.497   6.311  -5.971  1.00  2.52           H  
ATOM    978 1HB  PRO A  65      72.638   5.243  -3.738  1.00  2.52           H  
ATOM    979 2HB  PRO A  65      71.097   4.666  -4.385  1.00  2.52           H  
ATOM    980 1HG  PRO A  65      73.883   3.475  -4.746  1.00  2.52           H  
ATOM    981 2HG  PRO A  65      72.392   2.636  -4.366  1.00  2.52           H  
ATOM    982 1HD  PRO A  65      73.367   2.836  -6.946  1.00  2.52           H  
ATOM    983 2HD  PRO A  65      71.604   2.656  -6.559  1.00  2.52           H  
ATOM    984  N   THR A  66      74.019   7.175  -6.792  1.00  2.44           N  
ATOM    985  CA  THR A  66      75.165   8.081  -6.688  1.00  2.44           C  
ATOM    986  C   THR A  66      75.148   9.262  -7.667  1.00  2.44           C  
ATOM    987  O   THR A  66      74.736   9.118  -8.823  1.00  2.44           O  
ATOM    988  CB  THR A  66      76.482   7.342  -6.928  1.00  2.44           C  
ATOM    989  OG1 THR A  66      77.599   8.247  -6.775  1.00  2.44           O  
ATOM    990  CG2 THR A  66      76.479   6.824  -8.282  1.00  2.44           C  
ATOM    991  H   THR A  66      73.465   7.092  -7.647  1.00  2.44           H  
ATOM    992  HA  THR A  66      75.179   8.430  -5.666  1.00  2.44           H  
ATOM    993  HB  THR A  66      76.582   6.549  -6.207  1.00  2.44           H  
ATOM    994  HG1 THR A  66      77.579   8.951  -7.489  1.00  2.44           H  
ATOM    995 1HG2 THR A  66      77.404   6.298  -8.475  1.00  2.44           H  
ATOM    996 2HG2 THR A  66      75.643   6.159  -8.407  1.00  2.44           H  
ATOM    997 3HG2 THR A  66      76.383   7.664  -8.965  1.00  2.44           H  
ATOM    998  N   PRO A  67      75.650  10.433  -7.248  1.00  2.36           N  
ATOM    999  CA  PRO A  67      75.950  11.546  -8.101  1.00  2.36           C  
ATOM   1000  C   PRO A  67      76.975  11.063  -9.095  1.00  2.36           C  
ATOM   1001  O   PRO A  67      77.779  10.180  -8.772  1.00  2.36           O  
ATOM   1002  CB  PRO A  67      76.520  12.593  -7.140  1.00  2.36           C  
ATOM   1003  CG  PRO A  67      75.935  12.235  -5.793  1.00  2.36           C  
ATOM   1004  CD  PRO A  67      75.822  10.726  -5.799  1.00  2.36           C  
ATOM   1005  HA  PRO A  67      75.032  11.890  -8.603  1.00  2.36           H  
ATOM   1006 1HB  PRO A  67      77.622  12.557  -7.155  1.00  2.36           H  
ATOM   1007 2HB  PRO A  67      76.229  13.599  -7.472  1.00  2.36           H  
ATOM   1008 1HG  PRO A  67      76.588  12.602  -4.988  1.00  2.36           H  
ATOM   1009 2HG  PRO A  67      74.961  12.733  -5.663  1.00  2.36           H  
ATOM   1010 1HD  PRO A  67      76.737  10.262  -5.393  1.00  2.36           H  
ATOM   1011 2HD  PRO A  67      74.918  10.475  -5.224  1.00  2.36           H  
ATOM   1012  N   GLY A  68      76.939  11.623 -10.292  1.00  2.28           N  
ATOM   1013  CA  GLY A  68      77.889  11.314 -11.350  1.00  2.28           C  
ATOM   1014  C   GLY A  68      77.362  10.274 -12.330  1.00  2.28           C  
ATOM   1015  O   GLY A  68      77.843  10.202 -13.466  1.00  2.28           O  
ATOM   1016  H   GLY A  68      76.226  12.316 -10.480  1.00  2.28           H  
ATOM   1017 1HA  GLY A  68      78.135  12.229 -11.887  1.00  2.28           H  
ATOM   1018 2HA  GLY A  68      78.815  10.953 -10.903  1.00  2.28           H  
ATOM   1019  N   CYS A  69      76.344   9.513 -11.924  1.00  2.19           N  
ATOM   1020  CA  CYS A  69      75.769   8.503 -12.806  1.00  2.19           C  
ATOM   1021  C   CYS A  69      74.453   9.015 -13.364  1.00  2.19           C  
ATOM   1022  O   CYS A  69      73.809   9.862 -12.748  1.00  2.19           O  
ATOM   1023  CB  CYS A  69      75.580   7.190 -12.063  1.00  2.19           C  
ATOM   1024  SG  CYS A  69      77.129   6.471 -11.514  1.00  2.19           S  
ATOM   1025  H   CYS A  69      75.970   9.603 -10.974  1.00  2.19           H  
ATOM   1026  HA  CYS A  69      76.454   8.324 -13.633  1.00  2.19           H  
ATOM   1027 1HB  CYS A  69      74.952   7.350 -11.181  1.00  2.19           H  
ATOM   1028 2HB  CYS A  69      75.078   6.464 -12.700  1.00  2.19           H  
ATOM   1029  HG  CYS A  69      77.607   6.146 -12.732  1.00  2.19           H  
ATOM   1030  N   ASP A  70      74.033   8.509 -14.532  1.00  2.11           N  
ATOM   1031  CA  ASP A  70      72.759   8.965 -15.096  1.00  2.11           C  
ATOM   1032  C   ASP A  70      71.526   8.257 -14.530  1.00  2.11           C  
ATOM   1033  O   ASP A  70      70.397   8.546 -14.922  1.00  2.11           O  
ATOM   1034  CB  ASP A  70      72.772   8.761 -16.618  1.00  2.11           C  
ATOM   1035  CG  ASP A  70      72.866   7.257 -17.052  1.00  2.11           C  
ATOM   1036  OD1 ASP A  70      72.872   6.385 -16.186  1.00  2.11           O  
ATOM   1037  OD2 ASP A  70      72.920   6.999 -18.226  1.00  2.11           O  
ATOM   1038  H   ASP A  70      74.597   7.828 -15.022  1.00  2.11           H  
ATOM   1039  HA  ASP A  70      72.659  10.032 -14.889  1.00  2.11           H  
ATOM   1040 1HB  ASP A  70      71.863   9.189 -17.044  1.00  2.11           H  
ATOM   1041 2HB  ASP A  70      73.616   9.304 -17.049  1.00  2.11           H  
ATOM   1042  N   GLY A  71      71.745   7.310 -13.626  1.00  2.07           N  
ATOM   1043  CA  GLY A  71      70.664   6.583 -12.977  1.00  2.07           C  
ATOM   1044  C   GLY A  71      70.036   5.487 -13.851  1.00  2.07           C  
ATOM   1045  O   GLY A  71      69.079   4.847 -13.420  1.00  2.07           O  
ATOM   1046  H   GLY A  71      72.699   7.111 -13.374  1.00  2.07           H  
ATOM   1047 1HA  GLY A  71      71.038   6.143 -12.053  1.00  2.07           H  
ATOM   1048 2HA  GLY A  71      69.892   7.292 -12.688  1.00  2.07           H  
ATOM   1049  N   SER A  72      70.535   5.307 -15.084  1.00  2.08           N  
ATOM   1050  CA  SER A  72      69.957   4.351 -16.027  1.00  2.08           C  
ATOM   1051  C   SER A  72      70.923   3.313 -16.604  1.00  2.08           C  
ATOM   1052  O   SER A  72      70.499   2.197 -16.947  1.00  2.08           O  
ATOM   1053  CB  SER A  72      69.354   5.100 -17.199  1.00  2.08           C  
ATOM   1054  OG  SER A  72      68.287   5.927 -16.799  1.00  2.08           O  
ATOM   1055  H   SER A  72      71.342   5.854 -15.384  1.00  2.08           H  
ATOM   1056  HA  SER A  72      69.163   3.815 -15.511  1.00  2.08           H  
ATOM   1057 1HB  SER A  72      70.129   5.706 -17.676  1.00  2.08           H  
ATOM   1058 2HB  SER A  72      69.002   4.381 -17.935  1.00  2.08           H  
ATOM   1059  HG  SER A  72      68.694   6.692 -16.369  1.00  2.08           H  
ATOM   1060  N   GLY A  73      72.192   3.681 -16.780  1.00  2.15           N  
ATOM   1061  CA  GLY A  73      73.124   2.795 -17.471  1.00  2.15           C  
ATOM   1062  C   GLY A  73      73.723   1.721 -16.574  1.00  2.15           C  
ATOM   1063  O   GLY A  73      73.403   1.634 -15.391  1.00  2.15           O  
ATOM   1064  H   GLY A  73      72.503   4.616 -16.492  1.00  2.15           H  
ATOM   1065 1HA  GLY A  73      72.613   2.320 -18.308  1.00  2.15           H  
ATOM   1066 2HA  GLY A  73      73.926   3.398 -17.893  1.00  2.15           H  
ATOM   1067  N   HIS A  74      74.629   0.932 -17.156  1.00  2.28           N  
ATOM   1068  CA  HIS A  74      75.302  -0.175 -16.473  1.00  2.28           C  
ATOM   1069  C   HIS A  74      76.622  -0.457 -17.181  1.00  2.28           C  
ATOM   1070  O   HIS A  74      76.707  -0.353 -18.404  1.00  2.28           O  
ATOM   1071  CB  HIS A  74      74.426  -1.435 -16.434  1.00  2.28           C  
ATOM   1072  CG  HIS A  74      74.951  -2.554 -15.529  1.00  2.28           C  
ATOM   1073  ND1 HIS A  74      75.947  -3.478 -15.918  1.00  2.28           N  
ATOM   1074  CD2 HIS A  74      74.609  -2.884 -14.257  1.00  2.28           C  
ATOM   1075  CE1 HIS A  74      76.160  -4.311 -14.875  1.00  2.28           C  
ATOM   1076  NE2 HIS A  74      75.365  -3.966 -13.890  1.00  2.28           N  
ATOM   1077  H   HIS A  74      74.844   1.089 -18.131  1.00  2.28           H  
ATOM   1078  HA  HIS A  74      75.514   0.090 -15.439  1.00  2.28           H  
ATOM   1079 1HB  HIS A  74      73.429  -1.163 -16.060  1.00  2.28           H  
ATOM   1080 2HB  HIS A  74      74.295  -1.825 -17.426  1.00  2.28           H  
ATOM   1081  HD2 HIS A  74      73.871  -2.390 -13.636  1.00  2.28           H  
ATOM   1082  HE1 HIS A  74      76.865  -5.139 -14.835  1.00  2.28           H  
ATOM   1083  HE2 HIS A  74      75.314  -4.425 -12.989  1.00  2.28           H  
ATOM   1084  N   ILE A  75      77.635  -0.843 -16.422  1.00  2.47           N  
ATOM   1085  CA  ILE A  75      78.960  -1.170 -16.944  1.00  2.47           C  
ATOM   1086  C   ILE A  75      79.014  -2.310 -17.958  1.00  2.47           C  
ATOM   1087  O   ILE A  75      79.790  -2.250 -18.910  1.00  2.47           O  
ATOM   1088  CB  ILE A  75      79.940  -1.439 -15.798  1.00  2.47           C  
ATOM   1089  CG1 ILE A  75      80.199  -0.117 -15.081  1.00  2.47           C  
ATOM   1090  CG2 ILE A  75      81.220  -2.068 -16.315  1.00  2.47           C  
ATOM   1091  CD1 ILE A  75      80.930  -0.222 -13.764  1.00  2.47           C  
ATOM   1092  H   ILE A  75      77.479  -0.900 -15.415  1.00  2.47           H  
ATOM   1093  HA  ILE A  75      79.326  -0.278 -17.455  1.00  2.47           H  
ATOM   1094  HB  ILE A  75      79.469  -2.112 -15.077  1.00  2.47           H  
ATOM   1095 1HG1 ILE A  75      80.780   0.520 -15.741  1.00  2.47           H  
ATOM   1096 2HG1 ILE A  75      79.244   0.351 -14.908  1.00  2.47           H  
ATOM   1097 1HG2 ILE A  75      81.895  -2.250 -15.484  1.00  2.47           H  
ATOM   1098 2HG2 ILE A  75      80.991  -3.010 -16.809  1.00  2.47           H  
ATOM   1099 3HG2 ILE A  75      81.695  -1.393 -17.029  1.00  2.47           H  
ATOM   1100 1HD1 ILE A  75      81.059   0.771 -13.337  1.00  2.47           H  
ATOM   1101 2HD1 ILE A  75      80.368  -0.829 -13.075  1.00  2.47           H  
ATOM   1102 3HD1 ILE A  75      81.900  -0.675 -13.925  1.00  2.47           H  
ATOM   1103  N   THR A  76      78.247  -3.379 -17.734  1.00  2.70           N  
ATOM   1104  CA  THR A  76      78.280  -4.503 -18.662  1.00  2.70           C  
ATOM   1105  C   THR A  76      77.051  -4.472 -19.541  1.00  2.70           C  
ATOM   1106  O   THR A  76      77.048  -4.999 -20.653  1.00  2.70           O  
ATOM   1107  CB  THR A  76      78.245  -5.833 -17.914  1.00  2.70           C  
ATOM   1108  OG1 THR A  76      76.995  -5.930 -17.224  1.00  2.70           O  
ATOM   1109  CG2 THR A  76      79.375  -5.883 -16.907  1.00  2.70           C  
ATOM   1110  H   THR A  76      77.607  -3.386 -16.949  1.00  2.70           H  
ATOM   1111  HA  THR A  76      79.170  -4.439 -19.288  1.00  2.70           H  
ATOM   1112  HB  THR A  76      78.335  -6.659 -18.616  1.00  2.70           H  
ATOM   1113  HG1 THR A  76      76.751  -5.048 -16.885  1.00  2.70           H  
ATOM   1114 1HG2 THR A  76      79.337  -6.828 -16.364  1.00  2.70           H  
ATOM   1115 2HG2 THR A  76      80.329  -5.800 -17.426  1.00  2.70           H  
ATOM   1116 3HG2 THR A  76      79.272  -5.057 -16.202  1.00  2.70           H  
ATOM   1117  N   GLY A  77      75.999  -3.831 -19.035  1.00  2.95           N  
ATOM   1118  CA  GLY A  77      74.736  -3.763 -19.754  1.00  2.95           C  
ATOM   1119  C   GLY A  77      73.835  -4.968 -19.480  1.00  2.95           C  
ATOM   1120  O   GLY A  77      72.740  -5.064 -20.028  1.00  2.95           O  
ATOM   1121  H   GLY A  77      76.058  -3.441 -18.093  1.00  2.95           H  
ATOM   1122 1HA  GLY A  77      74.213  -2.848 -19.482  1.00  2.95           H  
ATOM   1123 2HA  GLY A  77      74.935  -3.699 -20.822  1.00  2.95           H  
ATOM   1124  N   ASN A  78      74.280  -5.882 -18.611  1.00  3.19           N  
ATOM   1125  CA  ASN A  78      73.500  -7.073 -18.279  1.00  3.19           C  
ATOM   1126  C   ASN A  78      72.199  -6.741 -17.544  1.00  3.19           C  
ATOM   1127  O   ASN A  78      71.236  -7.512 -17.593  1.00  3.19           O  
ATOM   1128  CB  ASN A  78      74.337  -8.031 -17.456  1.00  3.19           C  
ATOM   1129  CG  ASN A  78      75.391  -8.733 -18.274  1.00  3.19           C  
ATOM   1130  OD1 ASN A  78      75.273  -8.854 -19.501  1.00  3.19           O  
ATOM   1131  ND2 ASN A  78      76.422  -9.202 -17.619  1.00  3.19           N  
ATOM   1132  H   ASN A  78      75.199  -5.777 -18.189  1.00  3.19           H  
ATOM   1133  HA  ASN A  78      73.225  -7.570 -19.209  1.00  3.19           H  
ATOM   1134 1HB  ASN A  78      74.828  -7.481 -16.653  1.00  3.19           H  
ATOM   1135 2HB  ASN A  78      73.688  -8.775 -16.993  1.00  3.19           H  
ATOM   1136 1HD2 ASN A  78      77.152  -9.676 -18.110  1.00  3.19           H  
ATOM   1137 2HD2 ASN A  78      76.481  -9.081 -16.629  1.00  3.19           H  
ATOM   1138  N   TYR A  79      72.182  -5.613 -16.837  1.00  3.39           N  
ATOM   1139  CA  TYR A  79      71.023  -5.191 -16.070  1.00  3.39           C  
ATOM   1140  C   TYR A  79      70.700  -3.742 -16.378  1.00  3.39           C  
ATOM   1141  O   TYR A  79      71.603  -2.937 -16.591  1.00  3.39           O  
ATOM   1142  CB  TYR A  79      71.305  -5.317 -14.575  1.00  3.39           C  
ATOM   1143  CG  TYR A  79      71.690  -6.708 -14.150  1.00  3.39           C  
ATOM   1144  CD1 TYR A  79      73.025  -7.089 -14.204  1.00  3.39           C  
ATOM   1145  CD2 TYR A  79      70.729  -7.607 -13.727  1.00  3.39           C  
ATOM   1146  CE1 TYR A  79      73.396  -8.361 -13.834  1.00  3.39           C  
ATOM   1147  CE2 TYR A  79      71.100  -8.885 -13.357  1.00  3.39           C  
ATOM   1148  CZ  TYR A  79      72.428  -9.263 -13.411  1.00  3.39           C  
ATOM   1149  OH  TYR A  79      72.796 -10.537 -13.042  1.00  3.39           O  
ATOM   1150  H   TYR A  79      73.002  -5.026 -16.844  1.00  3.39           H  
ATOM   1151  HA  TYR A  79      70.162  -5.801 -16.348  1.00  3.39           H  
ATOM   1152 1HB  TYR A  79      72.115  -4.638 -14.302  1.00  3.39           H  
ATOM   1153 2HB  TYR A  79      70.423  -5.012 -14.009  1.00  3.39           H  
ATOM   1154  HD1 TYR A  79      73.778  -6.379 -14.541  1.00  3.39           H  
ATOM   1155  HD2 TYR A  79      69.681  -7.308 -13.691  1.00  3.39           H  
ATOM   1156  HE1 TYR A  79      74.443  -8.658 -13.879  1.00  3.39           H  
ATOM   1157  HE2 TYR A  79      70.343  -9.595 -13.025  1.00  3.39           H  
ATOM   1158  HH  TYR A  79      72.015 -11.032 -12.780  1.00  3.39           H  
ATOM   1159  N   ALA A  80      69.424  -3.385 -16.385  1.00  3.50           N  
ATOM   1160  CA  ALA A  80      69.083  -1.976 -16.503  1.00  3.50           C  
ATOM   1161  C   ALA A  80      69.440  -1.305 -15.193  1.00  3.50           C  
ATOM   1162  O   ALA A  80      69.201  -1.902 -14.138  1.00  3.50           O  
ATOM   1163  CB  ALA A  80      67.617  -1.803 -16.819  1.00  3.50           C  
ATOM   1164  H   ALA A  80      68.700  -4.076 -16.255  1.00  3.50           H  
ATOM   1165  HA  ALA A  80      69.685  -1.530 -17.296  1.00  3.50           H  
ATOM   1166 1HB  ALA A  80      67.378  -0.744 -16.901  1.00  3.50           H  
ATOM   1167 2HB  ALA A  80      67.400  -2.298 -17.752  1.00  3.50           H  
ATOM   1168 3HB  ALA A  80      67.029  -2.245 -16.033  1.00  3.50           H  
ATOM   1169  N   SER A  81      69.956  -0.076 -15.231  1.00  3.51           N  
ATOM   1170  CA  SER A  81      70.299   0.633 -14.010  1.00  3.51           C  
ATOM   1171  C   SER A  81      71.023  -0.274 -13.027  1.00  3.51           C  
ATOM   1172  O   SER A  81      71.814  -1.125 -13.435  1.00  3.51           O  
ATOM   1173  CB  SER A  81      69.063   1.230 -13.393  1.00  3.51           C  
ATOM   1174  OG  SER A  81      69.396   2.066 -12.319  1.00  3.51           O  
ATOM   1175  H   SER A  81      70.134   0.413 -16.107  1.00  3.51           H  
ATOM   1176  HA  SER A  81      70.976   1.450 -14.268  1.00  3.51           H  
ATOM   1177 1HB  SER A  81      68.542   1.809 -14.148  1.00  3.51           H  
ATOM   1178 2HB  SER A  81      68.384   0.439 -13.060  1.00  3.51           H  
ATOM   1179  HG  SER A  81      69.282   1.522 -11.519  1.00  3.51           H  
ATOM   1180  N   HIS A  82      70.804  -0.061 -11.732  1.00  3.39           N  
ATOM   1181  CA  HIS A  82      71.490  -0.878 -10.734  1.00  3.39           C  
ATOM   1182  C   HIS A  82      70.901  -0.585  -9.354  1.00  3.39           C  
ATOM   1183  O   HIS A  82      70.499   0.536  -9.067  1.00  3.39           O  
ATOM   1184  CB  HIS A  82      73.011  -0.606 -10.800  1.00  3.39           C  
ATOM   1185  CG  HIS A  82      73.924  -1.586 -10.108  1.00  3.39           C  
ATOM   1186  ND1 HIS A  82      73.723  -2.943 -10.110  1.00  3.39           N  
ATOM   1187  CD2 HIS A  82      75.092  -1.381  -9.499  1.00  3.39           C  
ATOM   1188  CE1 HIS A  82      74.725  -3.531  -9.469  1.00  3.39           C  
ATOM   1189  NE2 HIS A  82      75.586  -2.593  -9.076  1.00  3.39           N  
ATOM   1190  H   HIS A  82      70.110   0.634 -11.450  1.00  3.39           H  
ATOM   1191  HA  HIS A  82      71.324  -1.933 -10.951  1.00  3.39           H  
ATOM   1192 1HB  HIS A  82      73.368  -0.479 -11.817  1.00  3.39           H  
ATOM   1193 2HB  HIS A  82      73.174   0.343 -10.305  1.00  3.39           H  
ATOM   1194  HD1 HIS A  82      72.970  -3.427 -10.563  1.00  3.39           H  
ATOM   1195  HD2 HIS A  82      75.658  -0.487  -9.316  1.00  3.39           H  
ATOM   1196  HE1 HIS A  82      74.749  -4.612  -9.344  1.00  3.39           H  
ATOM   1197  N   ARG A  83      70.908  -1.578  -8.468  1.00  3.15           N  
ATOM   1198  CA  ARG A  83      70.392  -1.390  -7.109  1.00  3.15           C  
ATOM   1199  C   ARG A  83      71.482  -1.009  -6.101  1.00  3.15           C  
ATOM   1200  O   ARG A  83      71.226  -0.851  -4.908  1.00  3.15           O  
ATOM   1201  CB  ARG A  83      69.712  -2.663  -6.653  1.00  3.15           C  
ATOM   1202  CG  ARG A  83      68.501  -3.041  -7.475  1.00  3.15           C  
ATOM   1203  CD  ARG A  83      67.862  -4.300  -6.982  1.00  3.15           C  
ATOM   1204  NE  ARG A  83      66.726  -4.694  -7.799  1.00  3.15           N  
ATOM   1205  CZ  ARG A  83      65.891  -5.711  -7.521  1.00  3.15           C  
ATOM   1206  NH1 ARG A  83      66.072  -6.431  -6.437  1.00  3.15           N  
ATOM   1207  NH2 ARG A  83      64.885  -5.986  -8.335  1.00  3.15           N  
ATOM   1208  H   ARG A  83      71.256  -2.484  -8.745  1.00  3.15           H  
ATOM   1209  HA  ARG A  83      69.652  -0.589  -7.133  1.00  3.15           H  
ATOM   1210 1HB  ARG A  83      70.417  -3.491  -6.681  1.00  3.15           H  
ATOM   1211 2HB  ARG A  83      69.383  -2.545  -5.620  1.00  3.15           H  
ATOM   1212 1HG  ARG A  83      67.791  -2.230  -7.407  1.00  3.15           H  
ATOM   1213 2HG  ARG A  83      68.790  -3.182  -8.517  1.00  3.15           H  
ATOM   1214 1HD  ARG A  83      68.594  -5.107  -7.005  1.00  3.15           H  
ATOM   1215 2HD  ARG A  83      67.514  -4.156  -5.960  1.00  3.15           H  
ATOM   1216  HE  ARG A  83      66.552  -4.164  -8.640  1.00  3.15           H  
ATOM   1217 1HH1 ARG A  83      66.840  -6.223  -5.814  1.00  3.15           H  
ATOM   1218 2HH1 ARG A  83      65.444  -7.194  -6.227  1.00  3.15           H  
ATOM   1219 1HH2 ARG A  83      64.743  -5.437  -9.173  1.00  3.15           H  
ATOM   1220 2HH2 ARG A  83      64.260  -6.748  -8.122  1.00  3.15           H  
ATOM   1221  N   SER A  84      72.692  -0.889  -6.603  1.00  2.85           N  
ATOM   1222  CA  SER A  84      73.888  -0.563  -5.843  1.00  2.85           C  
ATOM   1223  C   SER A  84      74.795   0.242  -6.738  1.00  2.85           C  
ATOM   1224  O   SER A  84      74.324   0.792  -7.723  1.00  2.85           O  
ATOM   1225  CB  SER A  84      74.603  -1.809  -5.350  1.00  2.85           C  
ATOM   1226  OG  SER A  84      75.612  -1.448  -4.443  1.00  2.85           O  
ATOM   1227  H   SER A  84      72.790  -1.036  -7.595  1.00  2.85           H  
ATOM   1228  HA  SER A  84      73.611   0.054  -4.985  1.00  2.85           H  
ATOM   1229 1HB  SER A  84      73.894  -2.481  -4.869  1.00  2.85           H  
ATOM   1230 2HB  SER A  84      75.039  -2.337  -6.197  1.00  2.85           H  
ATOM   1231  HG  SER A  84      75.161  -1.255  -3.612  1.00  2.85           H  
ATOM   1232  N   LEU A  85      76.066   0.353  -6.366  1.00  2.51           N  
ATOM   1233  CA  LEU A  85      77.030   1.133  -7.139  1.00  2.51           C  
ATOM   1234  C   LEU A  85      78.049   0.327  -7.969  1.00  2.51           C  
ATOM   1235  O   LEU A  85      78.677   0.873  -8.878  1.00  2.51           O  
ATOM   1236  CB  LEU A  85      77.763   2.083  -6.195  1.00  2.51           C  
ATOM   1237  CG  LEU A  85      76.838   3.054  -5.514  1.00  2.51           C  
ATOM   1238  CD1 LEU A  85      77.585   3.957  -4.554  1.00  2.51           C  
ATOM   1239  CD2 LEU A  85      76.181   3.808  -6.569  1.00  2.51           C  
ATOM   1240  H   LEU A  85      76.341  -0.136  -5.524  1.00  2.51           H  
ATOM   1241  HA  LEU A  85      76.462   1.748  -7.832  1.00  2.51           H  
ATOM   1242 1HB  LEU A  85      78.279   1.504  -5.431  1.00  2.51           H  
ATOM   1243 2HB  LEU A  85      78.497   2.651  -6.767  1.00  2.51           H  
ATOM   1244  HG  LEU A  85      76.093   2.510  -4.938  1.00  2.51           H  
ATOM   1245 1HD1 LEU A  85      76.876   4.652  -4.091  1.00  2.51           H  
ATOM   1246 2HD1 LEU A  85      78.060   3.352  -3.780  1.00  2.51           H  
ATOM   1247 3HD1 LEU A  85      78.339   4.520  -5.100  1.00  2.51           H  
ATOM   1248 1HD2 LEU A  85      75.493   4.506  -6.145  1.00  2.51           H  
ATOM   1249 2HD2 LEU A  85      76.932   4.327  -7.142  1.00  2.51           H  
ATOM   1250 3HD2 LEU A  85      75.656   3.126  -7.206  1.00  2.51           H  
ATOM   1251  N   SER A  86      78.229  -0.963  -7.667  1.00  2.18           N  
ATOM   1252  CA  SER A  86      79.318  -1.744  -8.277  1.00  2.18           C  
ATOM   1253  C   SER A  86      79.303  -1.877  -9.805  1.00  2.18           C  
ATOM   1254  O   SER A  86      80.360  -1.920 -10.437  1.00  2.18           O  
ATOM   1255  CB  SER A  86      79.286  -3.146  -7.707  1.00  2.18           C  
ATOM   1256  OG  SER A  86      78.147  -3.882  -8.154  1.00  2.18           O  
ATOM   1257  H   SER A  86      77.642  -1.393  -6.966  1.00  2.18           H  
ATOM   1258  HA  SER A  86      80.255  -1.266  -7.995  1.00  2.18           H  
ATOM   1259 1HB  SER A  86      80.196  -3.674  -7.989  1.00  2.18           H  
ATOM   1260 2HB  SER A  86      79.272  -3.080  -6.622  1.00  2.18           H  
ATOM   1261  HG  SER A  86      77.392  -3.264  -8.261  1.00  2.18           H  
ATOM   1262  N   GLY A  87      78.115  -1.896 -10.388  1.00  1.92           N  
ATOM   1263  CA  GLY A  87      77.931  -1.998 -11.822  1.00  1.92           C  
ATOM   1264  C   GLY A  87      77.613  -0.655 -12.465  1.00  1.92           C  
ATOM   1265  O   GLY A  87      77.241  -0.607 -13.634  1.00  1.92           O  
ATOM   1266  H   GLY A  87      77.293  -1.905  -9.803  1.00  1.92           H  
ATOM   1267 1HA  GLY A  87      78.823  -2.423 -12.277  1.00  1.92           H  
ATOM   1268 2HA  GLY A  87      77.120  -2.691 -12.024  1.00  1.92           H  
ATOM   1269  N   CYS A  88      77.705   0.436 -11.705  1.00  1.75           N  
ATOM   1270  CA  CYS A  88      77.339   1.727 -12.269  1.00  1.75           C  
ATOM   1271  C   CYS A  88      78.497   2.422 -12.982  1.00  1.75           C  
ATOM   1272  O   CYS A  88      79.547   2.666 -12.377  1.00  1.75           O  
ATOM   1273  CB  CYS A  88      76.840   2.651 -11.195  1.00  1.75           C  
ATOM   1274  SG  CYS A  88      75.354   2.162 -10.454  1.00  1.75           S  
ATOM   1275  H   CYS A  88      78.042   0.387 -10.744  1.00  1.75           H  
ATOM   1276  HA  CYS A  88      76.513   1.539 -12.941  1.00  1.75           H  
ATOM   1277 1HB  CYS A  88      77.583   2.697 -10.414  1.00  1.75           H  
ATOM   1278 2HB  CYS A  88      76.713   3.636 -11.600  1.00  1.75           H  
ATOM   1279  N   PRO A  89      78.331   2.848 -14.237  1.00  1.72           N  
ATOM   1280  CA  PRO A  89      79.367   3.482 -15.000  1.00  1.72           C  
ATOM   1281  C   PRO A  89      79.614   4.776 -14.297  1.00  1.72           C  
ATOM   1282  O   PRO A  89      78.665   5.364 -13.794  1.00  1.72           O  
ATOM   1283  CB  PRO A  89      78.729   3.653 -16.378  1.00  1.72           C  
ATOM   1284  CG  PRO A  89      77.239   3.700 -16.094  1.00  1.72           C  
ATOM   1285  CD  PRO A  89      77.037   2.802 -14.891  1.00  1.72           C  
ATOM   1286  HA  PRO A  89      80.267   2.852 -15.024  1.00  1.72           H  
ATOM   1287 1HB  PRO A  89      79.104   4.569 -16.854  1.00  1.72           H  
ATOM   1288 2HB  PRO A  89      79.007   2.810 -17.030  1.00  1.72           H  
ATOM   1289 1HG  PRO A  89      76.917   4.737 -15.904  1.00  1.72           H  
ATOM   1290 2HG  PRO A  89      76.673   3.351 -16.972  1.00  1.72           H  
ATOM   1291 1HD  PRO A  89      76.238   3.228 -14.261  1.00  1.72           H  
ATOM   1292 2HD  PRO A  89      76.839   1.798 -15.205  1.00  1.72           H  
ATOM   1293  N   ARG A  90      80.852   5.231 -14.283  1.00  1.85           N  
ATOM   1294  CA  ARG A  90      81.271   6.483 -13.641  1.00  1.85           C  
ATOM   1295  C   ARG A  90      81.227   6.487 -12.102  1.00  1.85           C  
ATOM   1296  O   ARG A  90      81.828   7.361 -11.489  1.00  1.85           O  
ATOM   1297  CB  ARG A  90      80.406   7.663 -14.075  1.00  1.85           C  
ATOM   1298  CG  ARG A  90      80.404   8.022 -15.537  1.00  1.85           C  
ATOM   1299  CD  ARG A  90      79.518   9.173 -15.713  1.00  1.85           C  
ATOM   1300  NE  ARG A  90      79.432   9.669 -17.052  1.00  1.85           N  
ATOM   1301  CZ  ARG A  90      78.618  10.680 -17.391  1.00  1.85           C  
ATOM   1302  NH1 ARG A  90      77.864  11.235 -16.457  1.00  1.85           N  
ATOM   1303  NH2 ARG A  90      78.571  11.116 -18.641  1.00  1.85           N  
ATOM   1304  H   ARG A  90      81.565   4.674 -14.735  1.00  1.85           H  
ATOM   1305  HA  ARG A  90      82.296   6.684 -13.950  1.00  1.85           H  
ATOM   1306 1HB  ARG A  90      79.380   7.571 -13.739  1.00  1.85           H  
ATOM   1307 2HB  ARG A  90      80.795   8.550 -13.569  1.00  1.85           H  
ATOM   1308 1HG  ARG A  90      81.408   8.290 -15.863  1.00  1.85           H  
ATOM   1309 2HG  ARG A  90      80.023   7.193 -16.131  1.00  1.85           H  
ATOM   1310 1HD  ARG A  90      78.517   8.864 -15.415  1.00  1.85           H  
ATOM   1311 2HD  ARG A  90      79.848   9.987 -15.069  1.00  1.85           H  
ATOM   1312  HE  ARG A  90      80.009   9.249 -17.766  1.00  1.85           H  
ATOM   1313 1HH1 ARG A  90      77.908  10.889 -15.475  1.00  1.85           H  
ATOM   1314 2HH1 ARG A  90      77.248  11.997 -16.694  1.00  1.85           H  
ATOM   1315 1HH2 ARG A  90      79.152  10.690 -19.349  1.00  1.85           H  
ATOM   1316 2HH2 ARG A  90      77.958  11.880 -18.884  1.00  1.85           H  
ATOM   1317  N   ALA A  91      80.588   5.504 -11.444  1.00  2.15           N  
ATOM   1318  CA  ALA A  91      80.532   5.552  -9.975  1.00  2.15           C  
ATOM   1319  C   ALA A  91      81.931   5.478  -9.407  1.00  2.15           C  
ATOM   1320  O   ALA A  91      82.261   6.132  -8.421  1.00  2.15           O  
ATOM   1321  CB  ALA A  91      79.685   4.424  -9.420  1.00  2.15           C  
ATOM   1322  H   ALA A  91      80.126   4.739 -11.940  1.00  2.15           H  
ATOM   1323  HA  ALA A  91      80.089   6.502  -9.678  1.00  2.15           H  
ATOM   1324 1HB  ALA A  91      79.644   4.491  -8.337  1.00  2.15           H  
ATOM   1325 2HB  ALA A  91      78.689   4.515  -9.819  1.00  2.15           H  
ATOM   1326 3HB  ALA A  91      80.106   3.459  -9.708  1.00  2.15           H  
ATOM   1327  N   LYS A  92      82.778   4.723 -10.086  1.00  2.64           N  
ATOM   1328  CA  LYS A  92      84.156   4.471  -9.705  1.00  2.64           C  
ATOM   1329  C   LYS A  92      85.027   5.731  -9.755  1.00  2.64           C  
ATOM   1330  O   LYS A  92      86.149   5.732  -9.249  1.00  2.64           O  
ATOM   1331  CB  LYS A  92      84.731   3.375 -10.600  1.00  2.64           C  
ATOM   1332  CG  LYS A  92      84.081   1.999 -10.362  1.00  2.64           C  
ATOM   1333  CD  LYS A  92      84.649   0.914 -11.276  1.00  2.64           C  
ATOM   1334  CE  LYS A  92      83.954  -0.431 -11.026  1.00  2.64           C  
ATOM   1335  NZ  LYS A  92      84.501  -1.513 -11.888  1.00  2.64           N  
ATOM   1336  H   LYS A  92      82.419   4.258 -10.908  1.00  2.64           H  
ATOM   1337  HA  LYS A  92      84.163   4.112  -8.675  1.00  2.64           H  
ATOM   1338 1HB  LYS A  92      84.585   3.648 -11.648  1.00  2.64           H  
ATOM   1339 2HB  LYS A  92      85.802   3.284 -10.427  1.00  2.64           H  
ATOM   1340 1HG  LYS A  92      84.251   1.704  -9.326  1.00  2.64           H  
ATOM   1341 2HG  LYS A  92      83.002   2.070 -10.524  1.00  2.64           H  
ATOM   1342 1HD  LYS A  92      84.503   1.200 -12.319  1.00  2.64           H  
ATOM   1343 2HD  LYS A  92      85.719   0.799 -11.094  1.00  2.64           H  
ATOM   1344 1HE  LYS A  92      84.083  -0.712  -9.982  1.00  2.64           H  
ATOM   1345 2HE  LYS A  92      82.885  -0.322 -11.232  1.00  2.64           H  
ATOM   1346 1HZ  LYS A  92      84.011  -2.376 -11.688  1.00  2.64           H  
ATOM   1347 2HZ  LYS A  92      84.376  -1.272 -12.860  1.00  2.64           H  
ATOM   1348 3HZ  LYS A  92      85.484  -1.632 -11.695  1.00  2.64           H  
ATOM   1349  N   LYS A  93      84.534   6.786 -10.412  1.00  3.30           N  
ATOM   1350  CA  LYS A  93      85.265   8.032 -10.542  1.00  3.30           C  
ATOM   1351  C   LYS A  93      84.953   8.996  -9.393  1.00  3.30           C  
ATOM   1352  O   LYS A  93      85.492  10.106  -9.352  1.00  3.30           O  
ATOM   1353  CB  LYS A  93      84.928   8.709 -11.873  1.00  3.30           C  
ATOM   1354  CG  LYS A  93      85.268   7.891 -13.119  1.00  3.30           C  
ATOM   1355  CD  LYS A  93      86.773   7.694 -13.278  1.00  3.30           C  
ATOM   1356  CE  LYS A  93      87.099   6.984 -14.588  1.00  3.30           C  
ATOM   1357  NZ  LYS A  93      88.565   6.762 -14.754  1.00  3.30           N  
ATOM   1358  H   LYS A  93      83.595   6.758 -10.800  1.00  3.30           H  
ATOM   1359  HA  LYS A  93      86.330   7.812 -10.515  1.00  3.30           H  
ATOM   1360 1HB  LYS A  93      83.860   8.925 -11.902  1.00  3.30           H  
ATOM   1361 2HB  LYS A  93      85.455   9.659 -11.940  1.00  3.30           H  
ATOM   1362 1HG  LYS A  93      84.788   6.914 -13.041  1.00  3.30           H  
ATOM   1363 2HG  LYS A  93      84.878   8.398 -14.001  1.00  3.30           H  
ATOM   1364 1HD  LYS A  93      87.270   8.665 -13.265  1.00  3.30           H  
ATOM   1365 2HD  LYS A  93      87.151   7.099 -12.444  1.00  3.30           H  
ATOM   1366 1HE  LYS A  93      86.592   6.022 -14.607  1.00  3.30           H  
ATOM   1367 2HE  LYS A  93      86.738   7.587 -15.421  1.00  3.30           H  
ATOM   1368 1HZ  LYS A  93      88.735   6.290 -15.632  1.00  3.30           H  
ATOM   1369 2HZ  LYS A  93      89.044   7.652 -14.752  1.00  3.30           H  
ATOM   1370 3HZ  LYS A  93      88.909   6.193 -13.995  1.00  3.30           H  
ATOM   1371  N   SER A  94      84.082   8.587  -8.463  1.00  4.09           N  
ATOM   1372  CA  SER A  94      83.689   9.467  -7.371  1.00  4.09           C  
ATOM   1373  C   SER A  94      83.542   8.737  -6.019  1.00  4.09           C  
ATOM   1374  O   SER A  94      84.029   7.621  -5.816  1.00  4.09           O  
ATOM   1375  CB  SER A  94      82.396  10.189  -7.734  1.00  4.09           C  
ATOM   1376  OG  SER A  94      82.136  11.228  -6.824  1.00  4.09           O  
ATOM   1377  H   SER A  94      83.651   7.662  -8.525  1.00  4.09           H  
ATOM   1378  HA  SER A  94      84.467  10.222  -7.250  1.00  4.09           H  
ATOM   1379 1HB  SER A  94      82.463  10.588  -8.747  1.00  4.09           H  
ATOM   1380 2HB  SER A  94      81.570   9.472  -7.718  1.00  4.09           H  
ATOM   1381  HG  SER A  94      82.812  11.897  -6.997  1.00  4.09           H  
ATOM   1382  N   GLY A  95      82.905   9.410  -5.064  1.00  4.90           N  
ATOM   1383  CA  GLY A  95      82.765   8.941  -3.686  1.00  4.90           C  
ATOM   1384  C   GLY A  95      81.794   7.776  -3.496  1.00  4.90           C  
ATOM   1385  O   GLY A  95      80.740   7.930  -2.877  1.00  4.90           O  
ATOM   1386  H   GLY A  95      82.510  10.298  -5.330  1.00  4.90           H  
ATOM   1387 1HA  GLY A  95      83.748   8.645  -3.315  1.00  4.90           H  
ATOM   1388 2HA  GLY A  95      82.443   9.777  -3.063  1.00  4.90           H  
ATOM   1389  N   VAL A  96      82.168   6.604  -4.001  1.00  5.66           N  
ATOM   1390  CA  VAL A  96      81.336   5.407  -3.855  1.00  5.66           C  
ATOM   1391  C   VAL A  96      81.152   5.109  -2.377  1.00  5.66           C  
ATOM   1392  O   VAL A  96      82.128   5.049  -1.626  1.00  5.66           O  
ATOM   1393  CB  VAL A  96      82.014   4.184  -4.519  1.00  5.66           C  
ATOM   1394  CG1 VAL A  96      81.231   2.906  -4.237  1.00  5.66           C  
ATOM   1395  CG2 VAL A  96      82.112   4.411  -5.993  1.00  5.66           C  
ATOM   1396  H   VAL A  96      83.042   6.582  -4.527  1.00  5.66           H  
ATOM   1397  HA  VAL A  96      80.363   5.590  -4.316  1.00  5.66           H  
ATOM   1398  HB  VAL A  96      83.012   4.060  -4.096  1.00  5.66           H  
ATOM   1399 1HG1 VAL A  96      81.736   2.060  -4.702  1.00  5.66           H  
ATOM   1400 2HG1 VAL A  96      81.168   2.738  -3.161  1.00  5.66           H  
ATOM   1401 3HG1 VAL A  96      80.242   2.993  -4.647  1.00  5.66           H  
ATOM   1402 1HG2 VAL A  96      82.604   3.565  -6.473  1.00  5.66           H  
ATOM   1403 2HG2 VAL A  96      81.114   4.535  -6.409  1.00  5.66           H  
ATOM   1404 3HG2 VAL A  96      82.698   5.316  -6.164  1.00  5.66           H  
ATOM   1405  N   LYS A  97      79.910   4.922  -1.946  1.00  6.31           N  
ATOM   1406  CA  LYS A  97      79.687   4.654  -0.538  1.00  6.31           C  
ATOM   1407  C   LYS A  97      79.908   3.190  -0.211  1.00  6.31           C  
ATOM   1408  O   LYS A  97      79.430   2.298  -0.916  1.00  6.31           O  
ATOM   1409  CB  LYS A  97      78.302   5.104  -0.079  1.00  6.31           C  
ATOM   1410  CG  LYS A  97      78.113   4.956   1.436  1.00  6.31           C  
ATOM   1411  CD  LYS A  97      76.804   5.535   1.928  1.00  6.31           C  
ATOM   1412  CE  LYS A  97      76.709   5.407   3.442  1.00  6.31           C  
ATOM   1413  NZ  LYS A  97      75.452   5.990   3.971  1.00  6.31           N  
ATOM   1414  H   LYS A  97      79.134   4.984  -2.588  1.00  6.31           H  
ATOM   1415  HA  LYS A  97      80.420   5.225   0.034  1.00  6.31           H  
ATOM   1416 1HB  LYS A  97      78.145   6.149  -0.345  1.00  6.31           H  
ATOM   1417 2HB  LYS A  97      77.535   4.511  -0.580  1.00  6.31           H  
ATOM   1418 1HG  LYS A  97      78.133   3.896   1.700  1.00  6.31           H  
ATOM   1419 2HG  LYS A  97      78.934   5.450   1.954  1.00  6.31           H  
ATOM   1420 1HD  LYS A  97      76.744   6.591   1.651  1.00  6.31           H  
ATOM   1421 2HD  LYS A  97      75.969   5.006   1.470  1.00  6.31           H  
ATOM   1422 1HE  LYS A  97      76.756   4.353   3.715  1.00  6.31           H  
ATOM   1423 2HE  LYS A  97      77.557   5.924   3.895  1.00  6.31           H  
ATOM   1424 1HZ  LYS A  97      75.431   5.887   4.975  1.00  6.31           H  
ATOM   1425 2HZ  LYS A  97      75.410   6.972   3.732  1.00  6.31           H  
ATOM   1426 3HZ  LYS A  97      74.661   5.512   3.566  1.00  6.31           H  
ATOM   1427  N   VAL A  98      80.646   2.965   0.863  1.00  6.87           N  
ATOM   1428  CA  VAL A  98      80.971   1.648   1.379  1.00  6.87           C  
ATOM   1429  C   VAL A  98      80.422   1.530   2.801  1.00  6.87           C  
ATOM   1430  O   VAL A  98      80.511   2.481   3.579  1.00  6.87           O  
ATOM   1431  CB  VAL A  98      82.495   1.425   1.338  1.00  6.87           C  
ATOM   1432  CG1 VAL A  98      82.850   0.066   1.932  1.00  6.87           C  
ATOM   1433  CG2 VAL A  98      82.971   1.532  -0.122  1.00  6.87           C  
ATOM   1434  H   VAL A  98      81.010   3.769   1.356  1.00  6.87           H  
ATOM   1435  HA  VAL A  98      80.493   0.893   0.752  1.00  6.87           H  
ATOM   1436  HB  VAL A  98      82.991   2.188   1.941  1.00  6.87           H  
ATOM   1437 1HG1 VAL A  98      83.931  -0.071   1.898  1.00  6.87           H  
ATOM   1438 2HG1 VAL A  98      82.516   0.014   2.969  1.00  6.87           H  
ATOM   1439 3HG1 VAL A  98      82.368  -0.721   1.355  1.00  6.87           H  
ATOM   1440 1HG2 VAL A  98      84.050   1.387  -0.163  1.00  6.87           H  
ATOM   1441 2HG2 VAL A  98      82.476   0.767  -0.722  1.00  6.87           H  
ATOM   1442 3HG2 VAL A  98      82.728   2.519  -0.523  1.00  6.87           H  
ATOM   1443  N   ALA A  99      79.794   0.403   3.124  1.00  7.40           N  
ATOM   1444  CA  ALA A  99      79.208   0.239   4.449  1.00  7.40           C  
ATOM   1445  C   ALA A  99      80.279   0.424   5.538  1.00  7.40           C  
ATOM   1446  O   ALA A  99      81.411  -0.023   5.351  1.00  7.40           O  
ATOM   1447  CB  ALA A  99      78.575  -1.134   4.589  1.00  7.40           C  
ATOM   1448  H   ALA A  99      79.732  -0.347   2.448  1.00  7.40           H  
ATOM   1449  HA  ALA A  99      78.431   0.979   4.543  1.00  7.40           H  
ATOM   1450 1HB  ALA A  99      78.118  -1.232   5.576  1.00  7.40           H  
ATOM   1451 2HB  ALA A  99      77.810  -1.269   3.824  1.00  7.40           H  
ATOM   1452 3HB  ALA A  99      79.344  -1.904   4.474  1.00  7.40           H  
ATOM   1453  N   PRO A 100      79.960   1.053   6.691  1.00  7.94           N  
ATOM   1454  CA  PRO A 100      80.855   1.256   7.815  1.00  7.94           C  
ATOM   1455  C   PRO A 100      81.444  -0.036   8.322  1.00  7.94           C  
ATOM   1456  O   PRO A 100      80.724  -1.016   8.560  1.00  7.94           O  
ATOM   1457  CB  PRO A 100      79.923   1.833   8.886  1.00  7.94           C  
ATOM   1458  CG  PRO A 100      78.845   2.519   8.117  1.00  7.94           C  
ATOM   1459  CD  PRO A 100      78.623   1.654   6.891  1.00  7.94           C  
ATOM   1460  HA  PRO A 100      81.645   1.972   7.544  1.00  7.94           H  
ATOM   1461 1HB  PRO A 100      79.529   1.021   9.521  1.00  7.94           H  
ATOM   1462 2HB  PRO A 100      80.478   2.515   9.550  1.00  7.94           H  
ATOM   1463 1HG  PRO A 100      77.936   2.601   8.742  1.00  7.94           H  
ATOM   1464 2HG  PRO A 100      79.151   3.545   7.864  1.00  7.94           H  
ATOM   1465 1HD  PRO A 100      77.863   0.879   7.076  1.00  7.94           H  
ATOM   1466 2HD  PRO A 100      78.359   2.347   6.087  1.00  7.94           H  
ATOM   1467  N   THR A 101      82.729   0.009   8.647  1.00  8.47           N  
ATOM   1468  CA  THR A 101      83.387  -1.181   9.155  1.00  8.47           C  
ATOM   1469  C   THR A 101      82.804  -1.590  10.501  1.00  8.47           C  
ATOM   1470  O   THR A 101      82.809  -2.765  10.846  1.00  8.47           O  
ATOM   1471  CB  THR A 101      84.903  -0.954   9.270  1.00  8.47           C  
ATOM   1472  OG1 THR A 101      85.162   0.160  10.141  1.00  8.47           O  
ATOM   1473  CG2 THR A 101      85.491  -0.670   7.892  1.00  8.47           C  
ATOM   1474  H   THR A 101      83.268   0.845   8.460  1.00  8.47           H  
ATOM   1475  HA  THR A 101      83.216  -1.996   8.447  1.00  8.47           H  
ATOM   1476  HB  THR A 101      85.369  -1.846   9.691  1.00  8.47           H  
ATOM   1477  HG1 THR A 101      86.112   0.277  10.239  1.00  8.47           H  
ATOM   1478 1HG2 THR A 101      86.568  -0.515   7.975  1.00  8.47           H  
ATOM   1479 2HG2 THR A 101      85.295  -1.519   7.234  1.00  8.47           H  
ATOM   1480 3HG2 THR A 101      85.026   0.223   7.475  1.00  8.47           H  
ATOM   1481  N   LYS A 102      82.262  -0.618  11.233  1.00  8.92           N  
ATOM   1482  CA  LYS A 102      81.648  -0.865  12.528  1.00  8.92           C  
ATOM   1483  C   LYS A 102      80.521  -1.885  12.440  1.00  8.92           C  
ATOM   1484  O   LYS A 102      80.307  -2.656  13.373  1.00  8.92           O  
ATOM   1485  CB  LYS A 102      81.112   0.432  13.124  1.00  8.92           C  
ATOM   1486  CG  LYS A 102      80.518   0.285  14.524  1.00  8.92           C  
ATOM   1487  CD  LYS A 102      80.103   1.635  15.097  1.00  8.92           C  
ATOM   1488  CE  LYS A 102      79.484   1.473  16.473  1.00  8.92           C  
ATOM   1489  NZ  LYS A 102      79.061   2.775  17.053  1.00  8.92           N  
ATOM   1490  H   LYS A 102      82.305   0.321  10.869  1.00  8.92           H  
ATOM   1491  HA  LYS A 102      82.408  -1.269  13.195  1.00  8.92           H  
ATOM   1492 1HB  LYS A 102      81.908   1.172  13.160  1.00  8.92           H  
ATOM   1493 2HB  LYS A 102      80.325   0.815  12.474  1.00  8.92           H  
ATOM   1494 1HG  LYS A 102      79.633  -0.359  14.466  1.00  8.92           H  
ATOM   1495 2HG  LYS A 102      81.242  -0.188  15.188  1.00  8.92           H  
ATOM   1496 1HD  LYS A 102      80.976   2.286  15.172  1.00  8.92           H  
ATOM   1497 2HD  LYS A 102      79.375   2.105  14.433  1.00  8.92           H  
ATOM   1498 1HE  LYS A 102      78.615   0.823  16.396  1.00  8.92           H  
ATOM   1499 2HE  LYS A 102      80.213   1.015  17.139  1.00  8.92           H  
ATOM   1500 1HZ  LYS A 102      78.656   2.618  17.965  1.00  8.92           H  
ATOM   1501 2HZ  LYS A 102      79.862   3.384  17.140  1.00  8.92           H  
ATOM   1502 3HZ  LYS A 102      78.374   3.206  16.450  1.00  8.92           H  
ATOM   1503  N   ASP A 103      79.738  -1.847  11.358  1.00  9.29           N  
ATOM   1504  CA  ASP A 103      78.638  -2.796  11.242  1.00  9.29           C  
ATOM   1505  C   ASP A 103      79.194  -4.145  10.796  1.00  9.29           C  
ATOM   1506  O   ASP A 103      78.827  -5.198  11.329  1.00  9.29           O  
ATOM   1507  CB  ASP A 103      77.557  -2.290  10.271  1.00  9.29           C  
ATOM   1508  CG  ASP A 103      76.759  -1.046  10.790  1.00  9.29           C  
ATOM   1509  OD1 ASP A 103      76.841  -0.735  11.960  1.00  9.29           O  
ATOM   1510  OD2 ASP A 103      76.079  -0.438   9.998  1.00  9.29           O  
ATOM   1511  H   ASP A 103      79.960  -1.226  10.583  1.00  9.29           H  
ATOM   1512  HA  ASP A 103      78.182  -2.928  12.228  1.00  9.29           H  
ATOM   1513 1HB  ASP A 103      78.029  -2.020   9.320  1.00  9.29           H  
ATOM   1514 2HB  ASP A 103      76.858  -3.094  10.065  1.00  9.29           H  
ATOM   1515  N   ASP A 104      80.140  -4.110   9.849  1.00  9.63           N  
ATOM   1516  CA  ASP A 104      80.760  -5.331   9.335  1.00  9.63           C  
ATOM   1517  C   ASP A 104      81.546  -6.064  10.424  1.00  9.63           C  
ATOM   1518  O   ASP A 104      81.675  -7.287  10.390  1.00  9.63           O  
ATOM   1519  CB  ASP A 104      81.665  -5.038   8.130  1.00  9.63           C  
ATOM   1520  CG  ASP A 104      80.890  -4.741   6.825  1.00  9.63           C  
ATOM   1521  OD1 ASP A 104      79.697  -4.955   6.791  1.00  9.63           O  
ATOM   1522  OD2 ASP A 104      81.520  -4.359   5.865  1.00  9.63           O  
ATOM   1523  H   ASP A 104      80.419  -3.202   9.469  1.00  9.63           H  
ATOM   1524  HA  ASP A 104      79.968  -5.998   8.993  1.00  9.63           H  
ATOM   1525 1HB  ASP A 104      82.265  -4.164   8.361  1.00  9.63           H  
ATOM   1526 2HB  ASP A 104      82.353  -5.864   7.963  1.00  9.63           H  
ATOM   1527  N   LYS A 105      82.017  -5.311  11.417  1.00  9.96           N  
ATOM   1528  CA  LYS A 105      82.769  -5.820  12.552  1.00  9.96           C  
ATOM   1529  C   LYS A 105      82.037  -6.941  13.278  1.00  9.96           C  
ATOM   1530  O   LYS A 105      82.676  -7.821  13.855  1.00  9.96           O  
ATOM   1531  CB  LYS A 105      83.079  -4.697  13.546  1.00  9.96           C  
ATOM   1532  CG  LYS A 105      83.969  -5.115  14.722  1.00  9.96           C  
ATOM   1533  CD  LYS A 105      84.298  -3.928  15.624  1.00  9.96           C  
ATOM   1534  CE  LYS A 105      85.147  -4.360  16.810  1.00  9.96           C  
ATOM   1535  NZ  LYS A 105      85.442  -3.230  17.721  1.00  9.96           N  
ATOM   1536  H   LYS A 105      81.892  -4.304  11.360  1.00  9.96           H  
ATOM   1537  HA  LYS A 105      83.711  -6.221  12.179  1.00  9.96           H  
ATOM   1538 1HB  LYS A 105      83.555  -3.865  13.030  1.00  9.96           H  
ATOM   1539 2HB  LYS A 105      82.139  -4.325  13.962  1.00  9.96           H  
ATOM   1540 1HG  LYS A 105      83.461  -5.880  15.313  1.00  9.96           H  
ATOM   1541 2HG  LYS A 105      84.898  -5.535  14.336  1.00  9.96           H  
ATOM   1542 1HD  LYS A 105      84.838  -3.175  15.047  1.00  9.96           H  
ATOM   1543 2HD  LYS A 105      83.373  -3.485  15.992  1.00  9.96           H  
ATOM   1544 1HE  LYS A 105      84.615  -5.131  17.365  1.00  9.96           H  
ATOM   1545 2HE  LYS A 105      86.089  -4.772  16.446  1.00  9.96           H  
ATOM   1546 1HZ  LYS A 105      86.003  -3.561  18.493  1.00  9.96           H  
ATOM   1547 2HZ  LYS A 105      85.947  -2.512  17.221  1.00  9.96           H  
ATOM   1548 3HZ  LYS A 105      84.576  -2.849  18.074  1.00  9.96           H  
ATOM   1549  N   GLU A 106      80.702  -6.906  13.300  1.00 10.30           N  
ATOM   1550  CA  GLU A 106      79.968  -7.932  14.028  1.00 10.30           C  
ATOM   1551  C   GLU A 106      79.711  -9.196  13.201  1.00 10.30           C  
ATOM   1552  O   GLU A 106      79.102 -10.143  13.704  1.00 10.30           O  
ATOM   1553  CB  GLU A 106      78.643  -7.385  14.569  1.00 10.30           C  
ATOM   1554  CG  GLU A 106      78.806  -6.310  15.649  1.00 10.30           C  
ATOM   1555  CD  GLU A 106      77.485  -5.808  16.199  1.00 10.30           C  
ATOM   1556  OE1 GLU A 106      76.459  -6.264  15.750  1.00 10.30           O  
ATOM   1557  OE2 GLU A 106      77.507  -4.982  17.082  1.00 10.30           O  
ATOM   1558  H   GLU A 106      80.188  -6.190  12.776  1.00 10.30           H  
ATOM   1559  HA  GLU A 106      80.573  -8.221  14.887  1.00 10.30           H  
ATOM   1560 1HB  GLU A 106      78.065  -6.956  13.747  1.00 10.30           H  
ATOM   1561 2HB  GLU A 106      78.057  -8.202  14.993  1.00 10.30           H  
ATOM   1562 1HG  GLU A 106      79.400  -6.718  16.467  1.00 10.30           H  
ATOM   1563 2HG  GLU A 106      79.361  -5.471  15.219  1.00 10.30           H  
ATOM   1564  N   ASP A 107      80.140  -9.217  11.933  1.00 10.62           N  
ATOM   1565  CA  ASP A 107      79.924 -10.386  11.091  1.00 10.62           C  
ATOM   1566  C   ASP A 107      81.264 -11.011  10.649  1.00 10.62           C  
ATOM   1567  O   ASP A 107      81.816 -10.625   9.615  1.00 10.62           O  
ATOM   1568  CB  ASP A 107      79.088 -10.026   9.874  1.00 10.62           C  
ATOM   1569  CG  ASP A 107      78.767 -11.239   8.975  1.00 10.62           C  
ATOM   1570  OD1 ASP A 107      79.450 -12.262   9.055  1.00 10.62           O  
ATOM   1571  OD2 ASP A 107      77.827 -11.132   8.215  1.00 10.62           O  
ATOM   1572  H   ASP A 107      80.645  -8.421  11.545  1.00 10.62           H  
ATOM   1573  HA  ASP A 107      79.332 -11.085  11.658  1.00 10.62           H  
ATOM   1574 1HB  ASP A 107      78.152  -9.575  10.206  1.00 10.62           H  
ATOM   1575 2HB  ASP A 107      79.618  -9.271   9.296  1.00 10.62           H  
ATOM   1576  N   PRO A 108      81.740 -12.072  11.330  1.00 10.89           N  
ATOM   1577  CA  PRO A 108      83.050 -12.673  11.175  1.00 10.89           C  
ATOM   1578  C   PRO A 108      83.218 -13.425   9.857  1.00 10.89           C  
ATOM   1579  O   PRO A 108      84.325 -13.870   9.549  1.00 10.89           O  
ATOM   1580  CB  PRO A 108      83.123 -13.640  12.366  1.00 10.89           C  
ATOM   1581  CG  PRO A 108      81.695 -14.005  12.648  1.00 10.89           C  
ATOM   1582  CD  PRO A 108      80.890 -12.764  12.323  1.00 10.89           C  
ATOM   1583  HA  PRO A 108      83.812 -11.887  11.265  1.00 10.89           H  
ATOM   1584 1HB  PRO A 108      83.735 -14.512  12.098  1.00 10.89           H  
ATOM   1585 2HB  PRO A 108      83.619 -13.147  13.219  1.00 10.89           H  
ATOM   1586 1HG  PRO A 108      81.410 -14.864  12.013  1.00 10.89           H  
ATOM   1587 2HG  PRO A 108      81.581 -14.329  13.691  1.00 10.89           H  
ATOM   1588 1HD  PRO A 108      79.944 -13.102  11.861  1.00 10.89           H  
ATOM   1589 2HD  PRO A 108      80.740 -12.144  13.221  1.00 10.89           H  
ATOM   1590  N   GLU A 109      82.130 -13.623   9.103  1.00 11.05           N  
ATOM   1591  CA  GLU A 109      82.223 -14.384   7.863  1.00 11.05           C  
ATOM   1592  C   GLU A 109      82.553 -13.502   6.658  1.00 11.05           C  
ATOM   1593  O   GLU A 109      82.677 -13.995   5.531  1.00 11.05           O  
ATOM   1594  CB  GLU A 109      80.917 -15.142   7.613  1.00 11.05           C  
ATOM   1595  CG  GLU A 109      80.574 -16.221   8.667  1.00 11.05           C  
ATOM   1596  CD  GLU A 109      81.549 -17.386   8.666  1.00 11.05           C  
ATOM   1597  OE1 GLU A 109      81.814 -17.901   7.597  1.00 11.05           O  
ATOM   1598  OE2 GLU A 109      82.016 -17.765   9.711  1.00 11.05           O  
ATOM   1599  H   GLU A 109      81.216 -13.204   9.339  1.00 11.05           H  
ATOM   1600  HA  GLU A 109      83.025 -15.109   7.975  1.00 11.05           H  
ATOM   1601 1HB  GLU A 109      80.091 -14.425   7.590  1.00 11.05           H  
ATOM   1602 2HB  GLU A 109      80.960 -15.622   6.637  1.00 11.05           H  
ATOM   1603 1HG  GLU A 109      80.579 -15.755   9.653  1.00 11.05           H  
ATOM   1604 2HG  GLU A 109      79.569 -16.593   8.475  1.00 11.05           H  
ATOM   1605  N   LEU A 110      82.687 -12.200   6.873  1.00 11.11           N  
ATOM   1606  CA  LEU A 110      82.969 -11.318   5.754  1.00 11.11           C  
ATOM   1607  C   LEU A 110      84.438 -11.308   5.364  1.00 11.11           C  
ATOM   1608  O   LEU A 110      85.324 -11.351   6.218  1.00 11.11           O  
ATOM   1609  CB  LEU A 110      82.538  -9.901   6.095  1.00 11.11           C  
ATOM   1610  CG  LEU A 110      81.056  -9.743   6.380  1.00 11.11           C  
ATOM   1611  CD1 LEU A 110      80.780  -8.322   6.800  1.00 11.11           C  
ATOM   1612  CD2 LEU A 110      80.258 -10.125   5.155  1.00 11.11           C  
ATOM   1613  H   LEU A 110      82.554 -11.812   7.814  1.00 11.11           H  
ATOM   1614  HA  LEU A 110      82.390 -11.663   4.897  1.00 11.11           H  
ATOM   1615 1HB  LEU A 110      83.080  -9.583   6.987  1.00 11.11           H  
ATOM   1616 2HB  LEU A 110      82.802  -9.240   5.271  1.00 11.11           H  
ATOM   1617  HG  LEU A 110      80.777 -10.395   7.201  1.00 11.11           H  
ATOM   1618 1HD1 LEU A 110      79.720  -8.201   7.023  1.00 11.11           H  
ATOM   1619 2HD1 LEU A 110      81.364  -8.097   7.694  1.00 11.11           H  
ATOM   1620 3HD1 LEU A 110      81.058  -7.638   5.999  1.00 11.11           H  
ATOM   1621 1HD2 LEU A 110      79.192 -10.018   5.378  1.00 11.11           H  
ATOM   1622 2HD2 LEU A 110      80.526  -9.474   4.324  1.00 11.11           H  
ATOM   1623 3HD2 LEU A 110      80.472 -11.162   4.894  1.00 11.11           H  
ATOM   1624  N   MET A 111      84.685 -11.195   4.062  1.00 11.09           N  
ATOM   1625  CA  MET A 111      86.028 -11.075   3.491  1.00 11.09           C  
ATOM   1626  C   MET A 111      87.008 -12.174   3.917  1.00 11.09           C  
ATOM   1627  O   MET A 111      88.167 -11.893   4.230  1.00 11.09           O  
ATOM   1628  CB  MET A 111      86.613  -9.707   3.840  1.00 11.09           C  
ATOM   1629  CG  MET A 111      85.827  -8.530   3.278  1.00 11.09           C  
ATOM   1630  SD  MET A 111      85.765  -8.526   1.477  1.00 11.09           S  
ATOM   1631  CE  MET A 111      87.445  -8.056   1.070  1.00 11.09           C  
ATOM   1632  H   MET A 111      83.896 -11.184   3.431  1.00 11.09           H  
ATOM   1633  HA  MET A 111      85.934 -11.139   2.408  1.00 11.09           H  
ATOM   1634 1HB  MET A 111      86.670  -9.593   4.922  1.00 11.09           H  
ATOM   1635 2HB  MET A 111      87.631  -9.643   3.455  1.00 11.09           H  
ATOM   1636 1HG  MET A 111      84.808  -8.551   3.660  1.00 11.09           H  
ATOM   1637 2HG  MET A 111      86.293  -7.602   3.606  1.00 11.09           H  
ATOM   1638 1HE  MET A 111      87.559  -8.012  -0.014  1.00 11.09           H  
ATOM   1639 2HE  MET A 111      87.662  -7.076   1.498  1.00 11.09           H  
ATOM   1640 3HE  MET A 111      88.139  -8.792   1.478  1.00 11.09           H  
ATOM   1641  N   LYS A 112      86.564 -13.429   3.905  1.00 11.06           N  
ATOM   1642  CA  LYS A 112      87.472 -14.514   4.261  1.00 11.06           C  
ATOM   1643  C   LYS A 112      88.386 -14.830   3.082  1.00 11.06           C  
ATOM   1644  O   LYS A 112      87.941 -14.843   1.932  1.00 11.06           O  
ATOM   1645  CB  LYS A 112      86.699 -15.770   4.651  1.00 11.06           C  
ATOM   1646  CG  LYS A 112      85.830 -15.626   5.888  1.00 11.06           C  
ATOM   1647  CD  LYS A 112      85.242 -16.967   6.306  1.00 11.06           C  
ATOM   1648  CE  LYS A 112      84.262 -17.488   5.261  1.00 11.06           C  
ATOM   1649  NZ  LYS A 112      83.604 -18.751   5.690  1.00 11.06           N  
ATOM   1650  H   LYS A 112      85.604 -13.622   3.660  1.00 11.06           H  
ATOM   1651  HA  LYS A 112      88.087 -14.201   5.103  1.00 11.06           H  
ATOM   1652 1HB  LYS A 112      86.055 -16.068   3.826  1.00 11.06           H  
ATOM   1653 2HB  LYS A 112      87.404 -16.587   4.825  1.00 11.06           H  
ATOM   1654 1HG  LYS A 112      86.416 -15.216   6.710  1.00 11.06           H  
ATOM   1655 2HG  LYS A 112      85.020 -14.935   5.672  1.00 11.06           H  
ATOM   1656 1HD  LYS A 112      86.040 -17.693   6.445  1.00 11.06           H  
ATOM   1657 2HD  LYS A 112      84.705 -16.851   7.253  1.00 11.06           H  
ATOM   1658 1HE  LYS A 112      83.493 -16.732   5.081  1.00 11.06           H  
ATOM   1659 2HE  LYS A 112      84.804 -17.672   4.335  1.00 11.06           H  
ATOM   1660 1HZ  LYS A 112      82.968 -19.056   4.977  1.00 11.06           H  
ATOM   1661 2HZ  LYS A 112      84.289 -19.466   5.864  1.00 11.06           H  
ATOM   1662 3HZ  LYS A 112      83.073 -18.563   6.545  1.00 11.06           H  
ATOM   1663  N   CYS A 113      89.646 -15.124   3.360  1.00 11.05           N  
ATOM   1664  CA  CYS A 113      90.579 -15.507   2.311  1.00 11.05           C  
ATOM   1665  C   CYS A 113      90.450 -16.987   1.938  1.00 11.05           C  
ATOM   1666  O   CYS A 113      90.283 -17.822   2.826  1.00 11.05           O  
ATOM   1667  CB  CYS A 113      92.018 -15.255   2.744  1.00 11.05           C  
ATOM   1668  SG  CYS A 113      92.449 -13.531   2.978  1.00 11.05           S  
ATOM   1669  H   CYS A 113      89.961 -15.051   4.327  1.00 11.05           H  
ATOM   1670  HA  CYS A 113      90.366 -14.865   1.464  1.00 11.05           H  
ATOM   1671 1HB  CYS A 113      92.187 -15.766   3.691  1.00 11.05           H  
ATOM   1672 2HB  CYS A 113      92.706 -15.680   2.015  1.00 11.05           H  
ATOM   1673  HG  CYS A 113      92.050 -13.124   1.774  1.00 11.05           H  
ATOM   1674  N   PRO A 114      90.506 -17.352   0.642  1.00 11.08           N  
ATOM   1675  CA  PRO A 114      90.538 -18.715   0.130  1.00 11.08           C  
ATOM   1676  C   PRO A 114      91.908 -19.376   0.273  1.00 11.08           C  
ATOM   1677  O   PRO A 114      92.059 -20.574   0.037  1.00 11.08           O  
ATOM   1678  CB  PRO A 114      90.143 -18.521  -1.336  1.00 11.08           C  
ATOM   1679  CG  PRO A 114      90.681 -17.157  -1.693  1.00 11.08           C  
ATOM   1680  CD  PRO A 114      90.514 -16.322  -0.426  1.00 11.08           C  
ATOM   1681  HA  PRO A 114      89.770 -19.307   0.662  1.00 11.08           H  
ATOM   1682 1HB  PRO A 114      90.589 -19.322  -1.947  1.00 11.08           H  
ATOM   1683 2HB  PRO A 114      89.054 -18.596  -1.452  1.00 11.08           H  
ATOM   1684 1HG  PRO A 114      91.715 -17.242  -2.024  1.00 11.08           H  
ATOM   1685 2HG  PRO A 114      90.114 -16.746  -2.542  1.00 11.08           H  
ATOM   1686 1HD  PRO A 114      91.379 -15.651  -0.333  1.00 11.08           H  
ATOM   1687 2HD  PRO A 114      89.549 -15.782  -0.447  1.00 11.08           H  
ATOM   1688  N   VAL A 115      92.920 -18.575   0.609  1.00 11.16           N  
ATOM   1689  CA  VAL A 115      94.300 -19.032   0.658  1.00 11.16           C  
ATOM   1690  C   VAL A 115      94.753 -19.482   2.061  1.00 11.16           C  
ATOM   1691  O   VAL A 115      94.716 -18.683   3.005  1.00 11.16           O  
ATOM   1692  CB  VAL A 115      95.222 -17.903   0.187  1.00 11.16           C  
ATOM   1693  CG1 VAL A 115      96.668 -18.342   0.286  1.00 11.16           C  
ATOM   1694  CG2 VAL A 115      94.869 -17.525  -1.223  1.00 11.16           C  
ATOM   1695  H   VAL A 115      92.734 -17.609   0.813  1.00 11.16           H  
ATOM   1696  HA  VAL A 115      94.396 -19.824  -0.069  1.00 11.16           H  
ATOM   1697  HB  VAL A 115      95.087 -17.045   0.826  1.00 11.16           H  
ATOM   1698 1HG1 VAL A 115      97.319 -17.532  -0.037  1.00 11.16           H  
ATOM   1699 2HG1 VAL A 115      96.904 -18.602   1.317  1.00 11.16           H  
ATOM   1700 3HG1 VAL A 115      96.829 -19.210  -0.349  1.00 11.16           H  
ATOM   1701 1HG2 VAL A 115      95.517 -16.714  -1.553  1.00 11.16           H  
ATOM   1702 2HG2 VAL A 115      95.002 -18.387  -1.877  1.00 11.16           H  
ATOM   1703 3HG2 VAL A 115      93.841 -17.199  -1.258  1.00 11.16           H  
ATOM   1704  N   PRO A 116      95.196 -20.741   2.235  1.00 11.22           N  
ATOM   1705  CA  PRO A 116      95.670 -21.291   3.486  1.00 11.22           C  
ATOM   1706  C   PRO A 116      96.774 -20.447   4.078  1.00 11.22           C  
ATOM   1707  O   PRO A 116      97.637 -19.940   3.356  1.00 11.22           O  
ATOM   1708  CB  PRO A 116      96.191 -22.672   3.075  1.00 11.22           C  
ATOM   1709  CG  PRO A 116      95.387 -23.031   1.855  1.00 11.22           C  
ATOM   1710  CD  PRO A 116      95.181 -21.725   1.122  1.00 11.22           C  
ATOM   1711  HA  PRO A 116      94.819 -21.377   4.189  1.00 11.22           H  
ATOM   1712 1HB  PRO A 116      97.273 -22.610   2.866  1.00 11.22           H  
ATOM   1713 2HB  PRO A 116      96.068 -23.385   3.900  1.00 11.22           H  
ATOM   1714 1HG  PRO A 116      95.923 -23.778   1.252  1.00 11.22           H  
ATOM   1715 2HG  PRO A 116      94.434 -23.496   2.159  1.00 11.22           H  
ATOM   1716 1HD  PRO A 116      95.993 -21.540   0.402  1.00 11.22           H  
ATOM   1717 2HD  PRO A 116      94.190 -21.791   0.654  1.00 11.22           H  
ATOM   1718  N   GLY A 117      96.759 -20.298   5.391  1.00 11.26           N  
ATOM   1719  CA  GLY A 117      97.764 -19.523   6.106  1.00 11.26           C  
ATOM   1720  C   GLY A 117      97.348 -18.066   6.304  1.00 11.26           C  
ATOM   1721  O   GLY A 117      97.956 -17.347   7.099  1.00 11.26           O  
ATOM   1722  H   GLY A 117      96.019 -20.738   5.925  1.00 11.26           H  
ATOM   1723 1HA  GLY A 117      97.949 -19.982   7.076  1.00 11.26           H  
ATOM   1724 2HA  GLY A 117      98.705 -19.558   5.556  1.00 11.26           H  
ATOM   1725  N   CYS A 118      96.294 -17.633   5.618  1.00 11.26           N  
ATOM   1726  CA  CYS A 118      95.839 -16.264   5.761  1.00 11.26           C  
ATOM   1727  C   CYS A 118      94.834 -16.159   6.889  1.00 11.26           C  
ATOM   1728  O   CYS A 118      94.185 -17.143   7.248  1.00 11.26           O  
ATOM   1729  CB  CYS A 118      95.202 -15.778   4.480  1.00 11.26           C  
ATOM   1730  SG  CYS A 118      96.322 -15.744   3.084  1.00 11.26           S  
ATOM   1731  H   CYS A 118      95.818 -18.239   4.943  1.00 11.26           H  
ATOM   1732  HA  CYS A 118      96.697 -15.631   5.992  1.00 11.26           H  
ATOM   1733 1HB  CYS A 118      94.372 -16.431   4.226  1.00 11.26           H  
ATOM   1734 2HB  CYS A 118      94.807 -14.778   4.626  1.00 11.26           H  
ATOM   1735  HG  CYS A 118      96.325 -17.079   2.909  1.00 11.26           H  
ATOM   1736  N   VAL A 119      94.703 -14.959   7.447  1.00 11.22           N  
ATOM   1737  CA  VAL A 119      93.744 -14.713   8.517  1.00 11.22           C  
ATOM   1738  C   VAL A 119      92.656 -13.716   8.114  1.00 11.22           C  
ATOM   1739  O   VAL A 119      91.756 -13.409   8.895  1.00 11.22           O  
ATOM   1740  CB  VAL A 119      94.491 -14.207   9.756  1.00 11.22           C  
ATOM   1741  CG1 VAL A 119      95.479 -15.276  10.227  1.00 11.22           C  
ATOM   1742  CG2 VAL A 119      95.218 -12.918   9.413  1.00 11.22           C  
ATOM   1743  H   VAL A 119      95.288 -14.202   7.128  1.00 11.22           H  
ATOM   1744  HA  VAL A 119      93.261 -15.657   8.770  1.00 11.22           H  
ATOM   1745  HB  VAL A 119      93.779 -14.029  10.562  1.00 11.22           H  
ATOM   1746 1HG1 VAL A 119      96.003 -14.924  11.113  1.00 11.22           H  
ATOM   1747 2HG1 VAL A 119      94.935 -16.191  10.465  1.00 11.22           H  
ATOM   1748 3HG1 VAL A 119      96.204 -15.483   9.438  1.00 11.22           H  
ATOM   1749 1HG2 VAL A 119      95.749 -12.554  10.292  1.00 11.22           H  
ATOM   1750 2HG2 VAL A 119      95.931 -13.105   8.610  1.00 11.22           H  
ATOM   1751 3HG2 VAL A 119      94.495 -12.168   9.090  1.00 11.22           H  
ATOM   1752  N   GLY A 120      92.759 -13.186   6.902  1.00 11.16           N  
ATOM   1753  CA  GLY A 120      91.779 -12.228   6.408  1.00 11.16           C  
ATOM   1754  C   GLY A 120      90.563 -12.976   5.897  1.00 11.16           C  
ATOM   1755  O   GLY A 120      90.594 -14.212   5.840  1.00 11.16           O  
ATOM   1756  H   GLY A 120      93.514 -13.476   6.304  1.00 11.16           H  
ATOM   1757 1HA  GLY A 120      91.492 -11.542   7.206  1.00 11.16           H  
ATOM   1758 2HA  GLY A 120      92.212 -11.635   5.604  1.00 11.16           H  
TER    1759
ENDMDL

REMARK ID 643649 MODEL 3 line_14-15_sample54
PFRMAT TS
TARGET line_14-15_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.360  -0.561   0.374  1.00 20.30           N  
ATOM      2  CA  LEU A   1       1.947   0.614  -0.253  1.00 20.30           C  
ATOM      3  C   LEU A   1       1.114   1.843   0.086  1.00 20.30           C  
ATOM      4  O   LEU A   1       1.043   2.246   1.247  1.00 20.30           O  
ATOM      5  CB  LEU A   1       2.048   0.408  -1.771  1.00 20.30           C  
ATOM      6  CG  LEU A   1       2.996  -0.714  -2.225  1.00 20.30           C  
ATOM      7  CD1 LEU A   1       2.882  -0.893  -3.734  1.00 20.30           C  
ATOM      8  CD2 LEU A   1       4.423  -0.359  -1.827  1.00 20.30           C  
ATOM      9 1H   LEU A   1       2.032  -0.987   0.996  1.00 20.30           H  
ATOM     10 2H   LEU A   1       0.544  -0.275   0.899  1.00 20.30           H  
ATOM     11 3H   LEU A   1       1.086  -1.224  -0.337  1.00 20.30           H  
ATOM     12  HA  LEU A   1       2.951   0.758   0.145  1.00 20.30           H  
ATOM     13 1HB  LEU A   1       1.058   0.173  -2.159  1.00 20.30           H  
ATOM     14 2HB  LEU A   1       2.398   1.333  -2.230  1.00 20.30           H  
ATOM     15  HG  LEU A   1       2.709  -1.651  -1.748  1.00 20.30           H  
ATOM     16 1HD1 LEU A   1       3.548  -1.694  -4.058  1.00 20.30           H  
ATOM     17 2HD1 LEU A   1       1.855  -1.150  -3.993  1.00 20.30           H  
ATOM     18 3HD1 LEU A   1       3.161   0.034  -4.233  1.00 20.30           H  
ATOM     19 1HD2 LEU A   1       5.098  -1.154  -2.143  1.00 20.30           H  
ATOM     20 2HD2 LEU A   1       4.712   0.576  -2.306  1.00 20.30           H  
ATOM     21 3HD2 LEU A   1       4.480  -0.244  -0.744  1.00 20.30           H  
ATOM     22  N   THR A   2       0.483   2.452  -0.912  1.00 17.81           N  
ATOM     23  CA  THR A   2      -0.360   3.615  -0.656  1.00 17.81           C  
ATOM     24  C   THR A   2      -1.520   3.268   0.271  1.00 17.81           C  
ATOM     25  O   THR A   2      -2.258   2.306   0.038  1.00 17.81           O  
ATOM     26  CB  THR A   2      -0.891   4.205  -1.970  1.00 17.81           C  
ATOM     27  OG1 THR A   2       0.213   4.605  -2.797  1.00 17.81           O  
ATOM     28  CG2 THR A   2      -1.809   5.400  -1.704  1.00 17.81           C  
ATOM     29  H   THR A   2       0.568   2.117  -1.860  1.00 17.81           H  
ATOM     30  HA  THR A   2       0.245   4.376  -0.163  1.00 17.81           H  
ATOM     31  HB  THR A   2      -1.439   3.443  -2.488  1.00 17.81           H  
ATOM     32  HG1 THR A   2      -0.122   4.986  -3.615  1.00 17.81           H  
ATOM     33 1HG2 THR A   2      -2.173   5.793  -2.650  1.00 17.81           H  
ATOM     34 2HG2 THR A   2      -2.657   5.085  -1.098  1.00 17.81           H  
ATOM     35 3HG2 THR A   2      -1.257   6.175  -1.180  1.00 17.81           H  
ATOM     36  N   ASN A   3      -1.716   4.084   1.300  1.00 15.26           N  
ATOM     37  CA  ASN A   3      -2.765   3.841   2.285  1.00 15.26           C  
ATOM     38  C   ASN A   3      -4.132   4.329   1.826  1.00 15.26           C  
ATOM     39  O   ASN A   3      -4.681   5.294   2.360  1.00 15.26           O  
ATOM     40  CB  ASN A   3      -2.393   4.478   3.607  1.00 15.26           C  
ATOM     41  CG  ASN A   3      -1.192   3.817   4.239  1.00 15.26           C  
ATOM     42  OD1 ASN A   3      -1.066   2.587   4.228  1.00 15.26           O  
ATOM     43  ND2 ASN A   3      -0.307   4.612   4.787  1.00 15.26           N  
ATOM     44  H   ASN A   3      -1.093   4.867   1.423  1.00 15.26           H  
ATOM     45  HA  ASN A   3      -2.847   2.764   2.435  1.00 15.26           H  
ATOM     46 1HB  ASN A   3      -2.177   5.536   3.455  1.00 15.26           H  
ATOM     47 2HB  ASN A   3      -3.237   4.409   4.292  1.00 15.26           H  
ATOM     48 1HD2 ASN A   3       0.511   4.227   5.216  1.00 15.26           H  
ATOM     49 2HD2 ASN A   3      -0.446   5.601   4.774  1.00 15.26           H  
ATOM     50  N   PHE A   4      -4.673   3.652   0.825  1.00 12.96           N  
ATOM     51  CA  PHE A   4      -5.967   4.027   0.272  1.00 12.96           C  
ATOM     52  C   PHE A   4      -7.069   3.731   1.274  1.00 12.96           C  
ATOM     53  O   PHE A   4      -7.017   2.717   1.975  1.00 12.96           O  
ATOM     54  CB  PHE A   4      -6.281   3.255  -1.008  1.00 12.96           C  
ATOM     55  CG  PHE A   4      -5.495   3.651  -2.221  1.00 12.96           C  
ATOM     56  CD1 PHE A   4      -4.491   2.836  -2.710  1.00 12.96           C  
ATOM     57  CD2 PHE A   4      -5.773   4.834  -2.887  1.00 12.96           C  
ATOM     58  CE1 PHE A   4      -3.788   3.188  -3.847  1.00 12.96           C  
ATOM     59  CE2 PHE A   4      -5.066   5.193  -4.018  1.00 12.96           C  
ATOM     60  CZ  PHE A   4      -4.073   4.365  -4.500  1.00 12.96           C  
ATOM     61  H   PHE A   4      -4.130   2.876   0.443  1.00 12.96           H  
ATOM     62  HA  PHE A   4      -5.965   5.098   0.060  1.00 12.96           H  
ATOM     63 1HB  PHE A   4      -6.106   2.196  -0.831  1.00 12.96           H  
ATOM     64 2HB  PHE A   4      -7.341   3.370  -1.239  1.00 12.96           H  
ATOM     65  HD1 PHE A   4      -4.260   1.901  -2.192  1.00 12.96           H  
ATOM     66  HD2 PHE A   4      -6.564   5.483  -2.509  1.00 12.96           H  
ATOM     67  HE1 PHE A   4      -3.004   2.533  -4.223  1.00 12.96           H  
ATOM     68  HE2 PHE A   4      -5.295   6.125  -4.533  1.00 12.96           H  
ATOM     69  HZ  PHE A   4      -3.517   4.643  -5.393  1.00 12.96           H  
ATOM     70  N   LYS A   5      -8.072   4.598   1.332  1.00 11.05           N  
ATOM     71  CA  LYS A   5      -9.202   4.381   2.224  1.00 11.05           C  
ATOM     72  C   LYS A   5     -10.454   4.060   1.425  1.00 11.05           C  
ATOM     73  O   LYS A   5     -10.640   4.581   0.324  1.00 11.05           O  
ATOM     74  CB  LYS A   5      -9.425   5.619   3.092  1.00 11.05           C  
ATOM     75  CG  LYS A   5      -8.196   6.042   3.921  1.00 11.05           C  
ATOM     76  CD  LYS A   5      -7.825   5.000   4.970  1.00 11.05           C  
ATOM     77  CE  LYS A   5      -6.662   5.473   5.837  1.00 11.05           C  
ATOM     78  NZ  LYS A   5      -6.293   4.464   6.877  1.00 11.05           N  
ATOM     79  H   LYS A   5      -8.052   5.421   0.747  1.00 11.05           H  
ATOM     80  HA  LYS A   5      -8.987   3.528   2.870  1.00 11.05           H  
ATOM     81 1HB  LYS A   5      -9.710   6.459   2.459  1.00 11.05           H  
ATOM     82 2HB  LYS A   5     -10.250   5.434   3.781  1.00 11.05           H  
ATOM     83 1HG  LYS A   5      -7.338   6.183   3.256  1.00 11.05           H  
ATOM     84 2HG  LYS A   5      -8.401   6.987   4.419  1.00 11.05           H  
ATOM     85 1HD  LYS A   5      -8.686   4.792   5.604  1.00 11.05           H  
ATOM     86 2HD  LYS A   5      -7.531   4.074   4.467  1.00 11.05           H  
ATOM     87 1HE  LYS A   5      -5.796   5.651   5.195  1.00 11.05           H  
ATOM     88 2HE  LYS A   5      -6.936   6.405   6.329  1.00 11.05           H  
ATOM     89 1HZ  LYS A   5      -5.518   4.811   7.422  1.00 11.05           H  
ATOM     90 2HZ  LYS A   5      -7.085   4.297   7.483  1.00 11.05           H  
ATOM     91 3HZ  LYS A   5      -6.028   3.600   6.424  1.00 11.05           H  
ATOM     92  N   LEU A   6     -11.310   3.215   1.984  1.00  9.57           N  
ATOM     93  CA  LEU A   6     -12.561   2.842   1.339  1.00  9.57           C  
ATOM     94  C   LEU A   6     -13.772   3.343   2.113  1.00  9.57           C  
ATOM     95  O   LEU A   6     -13.736   3.428   3.341  1.00  9.57           O  
ATOM     96  CB  LEU A   6     -12.635   1.322   1.210  1.00  9.57           C  
ATOM     97  CG  LEU A   6     -11.480   0.659   0.445  1.00  9.57           C  
ATOM     98  CD1 LEU A   6     -11.651  -0.843   0.497  1.00  9.57           C  
ATOM     99  CD2 LEU A   6     -11.465   1.154  -0.983  1.00  9.57           C  
ATOM    100  H   LEU A   6     -11.086   2.819   2.886  1.00  9.57           H  
ATOM    101  HA  LEU A   6     -12.586   3.284   0.343  1.00  9.57           H  
ATOM    102 1HB  LEU A   6     -12.652   0.896   2.207  1.00  9.57           H  
ATOM    103 2HB  LEU A   6     -13.568   1.063   0.707  1.00  9.57           H  
ATOM    104  HG  LEU A   6     -10.532   0.909   0.924  1.00  9.57           H  
ATOM    105 1HD1 LEU A   6     -10.829  -1.321  -0.036  1.00  9.57           H  
ATOM    106 2HD1 LEU A   6     -11.651  -1.173   1.535  1.00  9.57           H  
ATOM    107 3HD1 LEU A   6     -12.595  -1.116   0.026  1.00  9.57           H  
ATOM    108 1HD2 LEU A   6     -10.643   0.684  -1.523  1.00  9.57           H  
ATOM    109 2HD2 LEU A   6     -12.410   0.900  -1.465  1.00  9.57           H  
ATOM    110 3HD2 LEU A   6     -11.333   2.238  -0.993  1.00  9.57           H  
ATOM    111  N   LYS A   7     -14.846   3.643   1.391  1.00  8.47           N  
ATOM    112  CA  LYS A   7     -16.109   4.036   2.007  1.00  8.47           C  
ATOM    113  C   LYS A   7     -17.190   3.083   1.526  1.00  8.47           C  
ATOM    114  O   LYS A   7     -17.161   2.651   0.374  1.00  8.47           O  
ATOM    115  CB  LYS A   7     -16.459   5.481   1.645  1.00  8.47           C  
ATOM    116  CG  LYS A   7     -15.465   6.522   2.175  1.00  8.47           C  
ATOM    117  CD  LYS A   7     -15.899   7.943   1.827  1.00  8.47           C  
ATOM    118  CE  LYS A   7     -14.899   8.972   2.344  1.00  8.47           C  
ATOM    119  NZ  LYS A   7     -15.311  10.364   2.009  1.00  8.47           N  
ATOM    120  H   LYS A   7     -14.793   3.575   0.385  1.00  8.47           H  
ATOM    121  HA  LYS A   7     -16.029   3.943   3.089  1.00  8.47           H  
ATOM    122 1HB  LYS A   7     -16.512   5.584   0.562  1.00  8.47           H  
ATOM    123 2HB  LYS A   7     -17.444   5.725   2.045  1.00  8.47           H  
ATOM    124 1HG  LYS A   7     -15.382   6.427   3.258  1.00  8.47           H  
ATOM    125 2HG  LYS A   7     -14.482   6.341   1.739  1.00  8.47           H  
ATOM    126 1HD  LYS A   7     -15.982   8.042   0.744  1.00  8.47           H  
ATOM    127 2HD  LYS A   7     -16.874   8.144   2.268  1.00  8.47           H  
ATOM    128 1HE  LYS A   7     -14.818   8.878   3.426  1.00  8.47           H  
ATOM    129 2HE  LYS A   7     -13.924   8.776   1.899  1.00  8.47           H  
ATOM    130 1HZ  LYS A   7     -14.624  11.014   2.367  1.00  8.47           H  
ATOM    131 2HZ  LYS A   7     -15.377  10.464   1.006  1.00  8.47           H  
ATOM    132 3HZ  LYS A   7     -16.209  10.560   2.427  1.00  8.47           H  
ATOM    133  N   PHE A   8     -18.140   2.754   2.400  1.00  7.64           N  
ATOM    134  CA  PHE A   8     -19.183   1.808   2.017  1.00  7.64           C  
ATOM    135  C   PHE A   8     -20.596   2.299   2.311  1.00  7.64           C  
ATOM    136  O   PHE A   8     -20.973   2.503   3.467  1.00  7.64           O  
ATOM    137  CB  PHE A   8     -18.960   0.497   2.769  1.00  7.64           C  
ATOM    138  CG  PHE A   8     -17.600  -0.106   2.523  1.00  7.64           C  
ATOM    139  CD1 PHE A   8     -16.512   0.294   3.296  1.00  7.64           C  
ATOM    140  CD2 PHE A   8     -17.394  -1.049   1.535  1.00  7.64           C  
ATOM    141  CE1 PHE A   8     -15.265  -0.236   3.086  1.00  7.64           C  
ATOM    142  CE2 PHE A   8     -16.137  -1.581   1.323  1.00  7.64           C  
ATOM    143  CZ  PHE A   8     -15.077  -1.175   2.102  1.00  7.64           C  
ATOM    144  H   PHE A   8     -18.126   3.143   3.331  1.00  7.64           H  
ATOM    145  HA  PHE A   8     -19.107   1.622   0.946  1.00  7.64           H  
ATOM    146 1HB  PHE A   8     -19.075   0.661   3.838  1.00  7.64           H  
ATOM    147 2HB  PHE A   8     -19.715  -0.228   2.464  1.00  7.64           H  
ATOM    148  HD1 PHE A   8     -16.659   1.041   4.078  1.00  7.64           H  
ATOM    149  HD2 PHE A   8     -18.236  -1.368   0.919  1.00  7.64           H  
ATOM    150  HE1 PHE A   8     -14.427   0.090   3.702  1.00  7.64           H  
ATOM    151  HE2 PHE A   8     -15.985  -2.324   0.541  1.00  7.64           H  
ATOM    152  HZ  PHE A   8     -14.092  -1.596   1.937  1.00  7.64           H  
ATOM    153  N   LEU A   9     -21.422   2.416   1.279  1.00  6.98           N  
ATOM    154  CA  LEU A   9     -22.789   2.891   1.481  1.00  6.98           C  
ATOM    155  C   LEU A   9     -23.719   1.747   1.861  1.00  6.98           C  
ATOM    156  O   LEU A   9     -24.584   1.331   1.086  1.00  6.98           O  
ATOM    157  CB  LEU A   9     -23.309   3.601   0.231  1.00  6.98           C  
ATOM    158  CG  LEU A   9     -22.518   4.838  -0.185  1.00  6.98           C  
ATOM    159  CD1 LEU A   9     -23.120   5.413  -1.457  1.00  6.98           C  
ATOM    160  CD2 LEU A   9     -22.548   5.851   0.951  1.00  6.98           C  
ATOM    161  H   LEU A   9     -21.090   2.213   0.346  1.00  6.98           H  
ATOM    162  HA  LEU A   9     -22.786   3.609   2.300  1.00  6.98           H  
ATOM    163 1HB  LEU A   9     -23.294   2.899  -0.601  1.00  6.98           H  
ATOM    164 2HB  LEU A   9     -24.345   3.903   0.401  1.00  6.98           H  
ATOM    165  HG  LEU A   9     -21.484   4.562  -0.395  1.00  6.98           H  
ATOM    166 1HD1 LEU A   9     -22.556   6.294  -1.763  1.00  6.98           H  
ATOM    167 2HD1 LEU A   9     -23.082   4.665  -2.249  1.00  6.98           H  
ATOM    168 3HD1 LEU A   9     -24.159   5.691  -1.274  1.00  6.98           H  
ATOM    169 1HD2 LEU A   9     -21.982   6.738   0.664  1.00  6.98           H  
ATOM    170 2HD2 LEU A   9     -23.578   6.131   1.162  1.00  6.98           H  
ATOM    171 3HD2 LEU A   9     -22.102   5.409   1.845  1.00  6.98           H  
ATOM    172  N   SER A  10     -23.523   1.253   3.080  1.00  6.42           N  
ATOM    173  CA  SER A  10     -24.243   0.095   3.612  1.00  6.42           C  
ATOM    174  C   SER A  10     -25.745   0.342   3.737  1.00  6.42           C  
ATOM    175  O   SER A  10     -26.548  -0.591   3.754  1.00  6.42           O  
ATOM    176  CB  SER A  10     -23.665  -0.285   4.960  1.00  6.42           C  
ATOM    177  OG  SER A  10     -23.923   0.706   5.921  1.00  6.42           O  
ATOM    178  H   SER A  10     -22.777   1.691   3.624  1.00  6.42           H  
ATOM    179  HA  SER A  10     -24.087  -0.735   2.927  1.00  6.42           H  
ATOM    180 1HB  SER A  10     -24.084  -1.233   5.288  1.00  6.42           H  
ATOM    181 2HB  SER A  10     -22.588  -0.419   4.857  1.00  6.42           H  
ATOM    182  HG  SER A  10     -23.345   0.512   6.664  1.00  6.42           H  
ATOM    183  N   LYS A  11     -26.127   1.614   3.762  1.00  5.93           N  
ATOM    184  CA  LYS A  11     -27.515   2.031   3.868  1.00  5.93           C  
ATOM    185  C   LYS A  11     -28.373   1.510   2.708  1.00  5.93           C  
ATOM    186  O   LYS A  11     -29.597   1.384   2.846  1.00  5.93           O  
ATOM    187  CB  LYS A  11     -27.588   3.564   3.891  1.00  5.93           C  
ATOM    188  CG  LYS A  11     -27.262   4.226   2.535  1.00  5.93           C  
ATOM    189  CD  LYS A  11     -27.289   5.746   2.599  1.00  5.93           C  
ATOM    190  CE  LYS A  11     -27.003   6.374   1.217  1.00  5.93           C  
ATOM    191  NZ  LYS A  11     -28.139   6.170   0.230  1.00  5.93           N  
ATOM    192  H   LYS A  11     -25.404   2.315   3.736  1.00  5.93           H  
ATOM    193  HA  LYS A  11     -27.922   1.635   4.798  1.00  5.93           H  
ATOM    194 1HB  LYS A  11     -28.590   3.878   4.180  1.00  5.93           H  
ATOM    195 2HB  LYS A  11     -26.892   3.953   4.632  1.00  5.93           H  
ATOM    196 1HG  LYS A  11     -26.288   3.890   2.175  1.00  5.93           H  
ATOM    197 2HG  LYS A  11     -28.013   3.925   1.815  1.00  5.93           H  
ATOM    198 1HD  LYS A  11     -28.270   6.075   2.940  1.00  5.93           H  
ATOM    199 2HD  LYS A  11     -26.539   6.094   3.307  1.00  5.93           H  
ATOM    200 1HE  LYS A  11     -26.836   7.440   1.345  1.00  5.93           H  
ATOM    201 2HE  LYS A  11     -26.101   5.921   0.802  1.00  5.93           H  
ATOM    202 1HZ  LYS A  11     -27.899   6.594  -0.649  1.00  5.93           H  
ATOM    203 2HZ  LYS A  11     -28.322   5.160   0.055  1.00  5.93           H  
ATOM    204 3HZ  LYS A  11     -28.978   6.588   0.584  1.00  5.93           H  
ATOM    205  N   ASP A  12     -27.737   1.194   1.569  1.00  5.48           N  
ATOM    206  CA  ASP A  12     -28.457   0.737   0.389  1.00  5.48           C  
ATOM    207  C   ASP A  12     -28.538  -0.790   0.270  1.00  5.48           C  
ATOM    208  O   ASP A  12     -29.118  -1.311  -0.695  1.00  5.48           O  
ATOM    209  CB  ASP A  12     -27.789   1.299  -0.869  1.00  5.48           C  
ATOM    210  CG  ASP A  12     -27.855   2.851  -0.984  1.00  5.48           C  
ATOM    211  OD1 ASP A  12     -28.752   3.473  -0.438  1.00  5.48           O  
ATOM    212  OD2 ASP A  12     -26.990   3.408  -1.606  1.00  5.48           O  
ATOM    213  H   ASP A  12     -26.718   1.276   1.515  1.00  5.48           H  
ATOM    214  HA  ASP A  12     -29.472   1.126   0.441  1.00  5.48           H  
ATOM    215 1HB  ASP A  12     -26.735   1.000  -0.870  1.00  5.48           H  
ATOM    216 2HB  ASP A  12     -28.253   0.861  -1.754  1.00  5.48           H  
ATOM    217  N   ILE A  13     -27.988  -1.531   1.235  1.00  5.02           N  
ATOM    218  CA  ILE A  13     -27.997  -2.979   1.074  1.00  5.02           C  
ATOM    219  C   ILE A  13     -29.396  -3.568   1.114  1.00  5.02           C  
ATOM    220  O   ILE A  13     -30.146  -3.418   2.079  1.00  5.02           O  
ATOM    221  CB  ILE A  13     -27.105  -3.655   2.130  1.00  5.02           C  
ATOM    222  CG1 ILE A  13     -25.657  -3.239   1.906  1.00  5.02           C  
ATOM    223  CG2 ILE A  13     -27.263  -5.169   2.084  1.00  5.02           C  
ATOM    224  CD1 ILE A  13     -24.733  -3.637   3.030  1.00  5.02           C  
ATOM    225  H   ILE A  13     -27.544  -1.108   2.052  1.00  5.02           H  
ATOM    226  HA  ILE A  13     -27.571  -3.209   0.100  1.00  5.02           H  
ATOM    227  HB  ILE A  13     -27.388  -3.292   3.119  1.00  5.02           H  
ATOM    228 1HG1 ILE A  13     -25.298  -3.698   0.986  1.00  5.02           H  
ATOM    229 2HG1 ILE A  13     -25.622  -2.159   1.785  1.00  5.02           H  
ATOM    230 1HG2 ILE A  13     -26.631  -5.622   2.844  1.00  5.02           H  
ATOM    231 2HG2 ILE A  13     -28.300  -5.424   2.280  1.00  5.02           H  
ATOM    232 3HG2 ILE A  13     -26.973  -5.538   1.101  1.00  5.02           H  
ATOM    233 1HD1 ILE A  13     -23.720  -3.308   2.804  1.00  5.02           H  
ATOM    234 2HD1 ILE A  13     -25.074  -3.165   3.953  1.00  5.02           H  
ATOM    235 3HD1 ILE A  13     -24.745  -4.719   3.148  1.00  5.02           H  
ATOM    236  N   LYS A  14     -29.728  -4.248   0.017  1.00  4.53           N  
ATOM    237  CA  LYS A  14     -31.021  -4.881  -0.219  1.00  4.53           C  
ATOM    238  C   LYS A  14     -32.206  -3.924  -0.094  1.00  4.53           C  
ATOM    239  O   LYS A  14     -33.304  -4.339   0.261  1.00  4.53           O  
ATOM    240  CB  LYS A  14     -31.202  -6.076   0.708  1.00  4.53           C  
ATOM    241  CG  LYS A  14     -30.196  -7.195   0.481  1.00  4.53           C  
ATOM    242  CD  LYS A  14     -30.445  -8.363   1.411  1.00  4.53           C  
ATOM    243  CE  LYS A  14     -29.393  -9.444   1.218  1.00  4.53           C  
ATOM    244  NZ  LYS A  14     -29.599 -10.593   2.139  1.00  4.53           N  
ATOM    245  H   LYS A  14     -29.034  -4.309  -0.714  1.00  4.53           H  
ATOM    246  HA  LYS A  14     -31.023  -5.258  -1.242  1.00  4.53           H  
ATOM    247 1HB  LYS A  14     -31.094  -5.754   1.728  1.00  4.53           H  
ATOM    248 2HB  LYS A  14     -32.208  -6.484   0.597  1.00  4.53           H  
ATOM    249 1HG  LYS A  14     -30.288  -7.547  -0.545  1.00  4.53           H  
ATOM    250 2HG  LYS A  14     -29.190  -6.834   0.621  1.00  4.53           H  
ATOM    251 1HD  LYS A  14     -30.418  -8.014   2.446  1.00  4.53           H  
ATOM    252 2HD  LYS A  14     -31.431  -8.784   1.215  1.00  4.53           H  
ATOM    253 1HE  LYS A  14     -29.433  -9.801   0.191  1.00  4.53           H  
ATOM    254 2HE  LYS A  14     -28.408  -9.015   1.405  1.00  4.53           H  
ATOM    255 1HZ  LYS A  14     -28.879 -11.284   1.980  1.00  4.53           H  
ATOM    256 2HZ  LYS A  14     -29.551 -10.271   3.096  1.00  4.53           H  
ATOM    257 3HZ  LYS A  14     -30.504 -11.004   1.968  1.00  4.53           H  
ATOM    258  N   LYS A  15     -32.010  -2.656  -0.471  1.00  4.01           N  
ATOM    259  CA  LYS A  15     -33.112  -1.695  -0.428  1.00  4.01           C  
ATOM    260  C   LYS A  15     -33.793  -1.532  -1.782  1.00  4.01           C  
ATOM    261  O   LYS A  15     -34.798  -0.825  -1.900  1.00  4.01           O  
ATOM    262  CB  LYS A  15     -32.612  -0.336   0.051  1.00  4.01           C  
ATOM    263  CG  LYS A  15     -32.021  -0.344   1.446  1.00  4.01           C  
ATOM    264  CD  LYS A  15     -33.063  -0.613   2.484  1.00  4.01           C  
ATOM    265  CE  LYS A  15     -32.466  -0.678   3.900  1.00  4.01           C  
ATOM    266  NZ  LYS A  15     -31.858   0.626   4.346  1.00  4.01           N  
ATOM    267  H   LYS A  15     -31.071  -2.338  -0.725  1.00  4.01           H  
ATOM    268  HA  LYS A  15     -33.856  -2.058   0.280  1.00  4.01           H  
ATOM    269 1HB  LYS A  15     -31.837   0.022  -0.630  1.00  4.01           H  
ATOM    270 2HB  LYS A  15     -33.429   0.382   0.031  1.00  4.01           H  
ATOM    271 1HG  LYS A  15     -31.236  -1.094   1.519  1.00  4.01           H  
ATOM    272 2HG  LYS A  15     -31.589   0.629   1.642  1.00  4.01           H  
ATOM    273 1HD  LYS A  15     -33.819   0.169   2.452  1.00  4.01           H  
ATOM    274 2HD  LYS A  15     -33.532  -1.554   2.242  1.00  4.01           H  
ATOM    275 1HE  LYS A  15     -33.261  -0.950   4.593  1.00  4.01           H  
ATOM    276 2HE  LYS A  15     -31.695  -1.452   3.925  1.00  4.01           H  
ATOM    277 1HZ  LYS A  15     -31.495   0.520   5.277  1.00  4.01           H  
ATOM    278 2HZ  LYS A  15     -31.075   0.897   3.717  1.00  4.01           H  
ATOM    279 3HZ  LYS A  15     -32.558   1.350   4.338  1.00  4.01           H  
ATOM    280  N   GLU A  16     -33.226  -2.162  -2.803  1.00  3.50           N  
ATOM    281  CA  GLU A  16     -33.727  -2.069  -4.167  1.00  3.50           C  
ATOM    282  C   GLU A  16     -34.488  -3.320  -4.574  1.00  3.50           C  
ATOM    283  O   GLU A  16     -34.271  -4.397  -4.022  1.00  3.50           O  
ATOM    284  CB  GLU A  16     -32.582  -1.818  -5.153  1.00  3.50           C  
ATOM    285  CG  GLU A  16     -31.857  -0.484  -4.958  1.00  3.50           C  
ATOM    286  CD  GLU A  16     -30.756  -0.246  -5.976  1.00  3.50           C  
ATOM    287  OE1 GLU A  16     -30.554  -1.091  -6.816  1.00  3.50           O  
ATOM    288  OE2 GLU A  16     -30.122   0.782  -5.906  1.00  3.50           O  
ATOM    289  H   GLU A  16     -32.412  -2.728  -2.616  1.00  3.50           H  
ATOM    290  HA  GLU A  16     -34.414  -1.225  -4.223  1.00  3.50           H  
ATOM    291 1HB  GLU A  16     -31.847  -2.618  -5.067  1.00  3.50           H  
ATOM    292 2HB  GLU A  16     -32.970  -1.839  -6.171  1.00  3.50           H  
ATOM    293 1HG  GLU A  16     -32.586   0.324  -5.032  1.00  3.50           H  
ATOM    294 2HG  GLU A  16     -31.430  -0.458  -3.954  1.00  3.50           H  
ATOM    295  N   LEU A  17     -35.374  -3.156  -5.557  1.00  3.06           N  
ATOM    296  CA  LEU A  17     -36.171  -4.231  -6.154  1.00  3.06           C  
ATOM    297  C   LEU A  17     -37.128  -4.900  -5.176  1.00  3.06           C  
ATOM    298  O   LEU A  17     -37.615  -6.000  -5.429  1.00  3.06           O  
ATOM    299  CB  LEU A  17     -35.250  -5.316  -6.736  1.00  3.06           C  
ATOM    300  CG  LEU A  17     -34.207  -4.836  -7.753  1.00  3.06           C  
ATOM    301  CD1 LEU A  17     -33.359  -6.017  -8.184  1.00  3.06           C  
ATOM    302  CD2 LEU A  17     -34.911  -4.202  -8.933  1.00  3.06           C  
ATOM    303  H   LEU A  17     -35.486  -2.224  -5.932  1.00  3.06           H  
ATOM    304  HA  LEU A  17     -36.762  -3.803  -6.964  1.00  3.06           H  
ATOM    305 1HB  LEU A  17     -34.728  -5.825  -5.931  1.00  3.06           H  
ATOM    306 2HB  LEU A  17     -35.876  -6.053  -7.238  1.00  3.06           H  
ATOM    307  HG  LEU A  17     -33.549  -4.104  -7.289  1.00  3.06           H  
ATOM    308 1HD1 LEU A  17     -32.607  -5.683  -8.900  1.00  3.06           H  
ATOM    309 2HD1 LEU A  17     -32.865  -6.443  -7.312  1.00  3.06           H  
ATOM    310 3HD1 LEU A  17     -33.993  -6.769  -8.649  1.00  3.06           H  
ATOM    311 1HD2 LEU A  17     -34.169  -3.859  -9.656  1.00  3.06           H  
ATOM    312 2HD2 LEU A  17     -35.565  -4.936  -9.405  1.00  3.06           H  
ATOM    313 3HD2 LEU A  17     -35.504  -3.354  -8.590  1.00  3.06           H  
ATOM    314  N   LEU A  18     -37.512  -4.192  -4.118  1.00  2.73           N  
ATOM    315  CA  LEU A  18     -38.414  -4.762  -3.125  1.00  2.73           C  
ATOM    316  C   LEU A  18     -39.884  -4.621  -3.514  1.00  2.73           C  
ATOM    317  O   LEU A  18     -40.672  -3.964  -2.827  1.00  2.73           O  
ATOM    318  CB  LEU A  18     -38.170  -4.105  -1.762  1.00  2.73           C  
ATOM    319  CG  LEU A  18     -36.763  -4.249  -1.180  1.00  2.73           C  
ATOM    320  CD1 LEU A  18     -36.699  -3.502   0.132  1.00  2.73           C  
ATOM    321  CD2 LEU A  18     -36.450  -5.709  -0.980  1.00  2.73           C  
ATOM    322  H   LEU A  18     -37.123  -3.274  -3.972  1.00  2.73           H  
ATOM    323  HA  LEU A  18     -38.196  -5.818  -3.032  1.00  2.73           H  
ATOM    324 1HB  LEU A  18     -38.383  -3.043  -1.843  1.00  2.73           H  
ATOM    325 2HB  LEU A  18     -38.860  -4.547  -1.040  1.00  2.73           H  
ATOM    326  HG  LEU A  18     -36.029  -3.810  -1.860  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18     -35.705  -3.601   0.553  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18     -36.921  -2.448  -0.034  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18     -37.430  -3.929   0.812  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18     -35.446  -5.805  -0.559  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18     -37.178  -6.144  -0.294  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18     -36.495  -6.222  -1.940  1.00  2.73           H  
ATOM    333  N   THR A  19     -40.226  -5.261  -4.632  1.00  2.52           N  
ATOM    334  CA  THR A  19     -41.588  -5.289  -5.149  1.00  2.52           C  
ATOM    335  C   THR A  19     -42.080  -6.727  -5.151  1.00  2.52           C  
ATOM    336  O   THR A  19     -41.513  -7.597  -5.811  1.00  2.52           O  
ATOM    337  CB  THR A  19     -41.680  -4.704  -6.567  1.00  2.52           C  
ATOM    338  OG1 THR A  19     -41.240  -3.335  -6.558  1.00  2.52           O  
ATOM    339  CG2 THR A  19     -43.131  -4.764  -7.051  1.00  2.52           C  
ATOM    340  H   THR A  19     -39.481  -5.757  -5.114  1.00  2.52           H  
ATOM    341  HA  THR A  19     -42.227  -4.710  -4.489  1.00  2.52           H  
ATOM    342  HB  THR A  19     -41.047  -5.277  -7.242  1.00  2.52           H  
ATOM    343  HG1 THR A  19     -41.762  -2.834  -5.925  1.00  2.52           H  
ATOM    344 1HG2 THR A  19     -43.198  -4.346  -8.055  1.00  2.52           H  
ATOM    345 2HG2 THR A  19     -43.470  -5.801  -7.067  1.00  2.52           H  
ATOM    346 3HG2 THR A  19     -43.766  -4.189  -6.379  1.00  2.52           H  
ATOM    347  N   CYS A  20     -43.142  -6.956  -4.405  1.00  2.43           N  
ATOM    348  CA  CYS A  20     -43.694  -8.277  -4.173  1.00  2.43           C  
ATOM    349  C   CYS A  20     -44.613  -8.774  -5.293  1.00  2.43           C  
ATOM    350  O   CYS A  20     -45.707  -8.227  -5.466  1.00  2.43           O  
ATOM    351  CB  CYS A  20     -44.489  -8.271  -2.890  1.00  2.43           C  
ATOM    352  SG  CYS A  20     -45.131  -9.839  -2.462  1.00  2.43           S  
ATOM    353  H   CYS A  20     -43.542  -6.171  -3.911  1.00  2.43           H  
ATOM    354  HA  CYS A  20     -42.857  -8.962  -4.048  1.00  2.43           H  
ATOM    355 1HB  CYS A  20     -43.864  -7.923  -2.072  1.00  2.43           H  
ATOM    356 2HB  CYS A  20     -45.323  -7.577  -2.981  1.00  2.43           H  
ATOM    357  N   PRO A  21     -44.302  -9.883  -5.994  1.00  2.41           N  
ATOM    358  CA  PRO A  21     -45.068 -10.425  -7.115  1.00  2.41           C  
ATOM    359  C   PRO A  21     -46.280 -11.227  -6.644  1.00  2.41           C  
ATOM    360  O   PRO A  21     -46.412 -12.407  -6.961  1.00  2.41           O  
ATOM    361  CB  PRO A  21     -44.043 -11.348  -7.774  1.00  2.41           C  
ATOM    362  CG  PRO A  21     -43.216 -11.862  -6.611  1.00  2.41           C  
ATOM    363  CD  PRO A  21     -43.118 -10.685  -5.647  1.00  2.41           C  
ATOM    364  HA  PRO A  21     -45.367  -9.608  -7.787  1.00  2.41           H  
ATOM    365 1HB  PRO A  21     -44.557 -12.153  -8.321  1.00  2.41           H  
ATOM    366 2HB  PRO A  21     -43.448 -10.786  -8.509  1.00  2.41           H  
ATOM    367 1HG  PRO A  21     -43.702 -12.738  -6.155  1.00  2.41           H  
ATOM    368 2HG  PRO A  21     -42.230 -12.193  -6.965  1.00  2.41           H  
ATOM    369 1HD  PRO A  21     -43.193 -11.069  -4.612  1.00  2.41           H  
ATOM    370 2HD  PRO A  21     -42.184 -10.122  -5.828  1.00  2.41           H  
ATOM    371  N   THR A  22     -47.166 -10.576  -5.901  1.00  2.44           N  
ATOM    372  CA  THR A  22     -48.321 -11.243  -5.302  1.00  2.44           C  
ATOM    373  C   THR A  22     -49.375 -11.827  -6.254  1.00  2.44           C  
ATOM    374  O   THR A  22     -49.817 -12.942  -6.005  1.00  2.44           O  
ATOM    375  CB  THR A  22     -48.987 -10.360  -4.256  1.00  2.44           C  
ATOM    376  OG1 THR A  22     -48.086 -10.116  -3.204  1.00  2.44           O  
ATOM    377  CG2 THR A  22     -50.222 -11.029  -3.707  1.00  2.44           C  
ATOM    378  H   THR A  22     -46.984  -9.590  -5.714  1.00  2.44           H  
ATOM    379  HA  THR A  22     -47.938 -12.089  -4.747  1.00  2.44           H  
ATOM    380  HB  THR A  22     -49.222  -9.428  -4.693  1.00  2.44           H  
ATOM    381  HG1 THR A  22     -47.265  -9.747  -3.558  1.00  2.44           H  
ATOM    382 1HG2 THR A  22     -50.683 -10.387  -2.961  1.00  2.44           H  
ATOM    383 2HG2 THR A  22     -50.930 -11.227  -4.497  1.00  2.44           H  
ATOM    384 3HG2 THR A  22     -49.937 -11.964  -3.256  1.00  2.44           H  
ATOM    385  N   PRO A  23     -49.850 -11.124  -7.303  1.00  2.46           N  
ATOM    386  CA  PRO A  23     -49.669  -9.759  -7.818  1.00  2.46           C  
ATOM    387  C   PRO A  23     -50.554  -8.648  -7.219  1.00  2.46           C  
ATOM    388  O   PRO A  23     -50.611  -7.556  -7.772  1.00  2.46           O  
ATOM    389  CB  PRO A  23     -50.035  -9.949  -9.292  1.00  2.46           C  
ATOM    390  CG  PRO A  23     -51.117 -10.992  -9.267  1.00  2.46           C  
ATOM    391  CD  PRO A  23     -50.693 -11.947  -8.181  1.00  2.46           C  
ATOM    392  HA  PRO A  23     -48.612  -9.472  -7.750  1.00  2.46           H  
ATOM    393 1HB  PRO A  23     -50.375  -8.994  -9.724  1.00  2.46           H  
ATOM    394 2HB  PRO A  23     -49.149 -10.264  -9.862  1.00  2.46           H  
ATOM    395 1HG  PRO A  23     -52.096 -10.525  -9.060  1.00  2.46           H  
ATOM    396 2HG  PRO A  23     -51.203 -11.478 -10.248  1.00  2.46           H  
ATOM    397 1HD  PRO A  23     -51.544 -12.335  -7.636  1.00  2.46           H  
ATOM    398 2HD  PRO A  23     -50.092 -12.764  -8.606  1.00  2.46           H  
ATOM    399  N   GLY A  24     -51.254  -8.914  -6.119  1.00  2.46           N  
ATOM    400  CA  GLY A  24     -52.184  -7.950  -5.526  1.00  2.46           C  
ATOM    401  C   GLY A  24     -51.560  -6.829  -4.681  1.00  2.46           C  
ATOM    402  O   GLY A  24     -52.288  -5.998  -4.141  1.00  2.46           O  
ATOM    403  H   GLY A  24     -51.178  -9.818  -5.684  1.00  2.46           H  
ATOM    404 1HA  GLY A  24     -52.783  -7.505  -6.321  1.00  2.46           H  
ATOM    405 2HA  GLY A  24     -52.875  -8.488  -4.894  1.00  2.46           H  
ATOM    406  N   CYS A  25     -50.238  -6.817  -4.533  1.00  2.43           N  
ATOM    407  CA  CYS A  25     -49.555  -5.784  -3.751  1.00  2.43           C  
ATOM    408  C   CYS A  25     -49.082  -4.647  -4.653  1.00  2.43           C  
ATOM    409  O   CYS A  25     -48.799  -4.848  -5.830  1.00  2.43           O  
ATOM    410  CB  CYS A  25     -48.341  -6.333  -2.981  1.00  2.43           C  
ATOM    411  SG  CYS A  25     -48.701  -7.532  -1.642  1.00  2.43           S  
ATOM    412  H   CYS A  25     -49.696  -7.519  -5.003  1.00  2.43           H  
ATOM    413  HA  CYS A  25     -50.258  -5.370  -3.030  1.00  2.43           H  
ATOM    414 1HB  CYS A  25     -47.661  -6.824  -3.686  1.00  2.43           H  
ATOM    415 2HB  CYS A  25     -47.798  -5.502  -2.537  1.00  2.43           H  
ATOM    416  HG  CYS A  25     -48.788  -8.624  -2.429  1.00  2.43           H  
ATOM    417  N   ASP A  26     -48.913  -3.468  -4.064  1.00  2.39           N  
ATOM    418  CA  ASP A  26     -48.441  -2.276  -4.775  1.00  2.39           C  
ATOM    419  C   ASP A  26     -46.953  -1.987  -4.583  1.00  2.39           C  
ATOM    420  O   ASP A  26     -46.496  -0.876  -4.844  1.00  2.39           O  
ATOM    421  CB  ASP A  26     -49.221  -1.045  -4.311  1.00  2.39           C  
ATOM    422  CG  ASP A  26     -50.698  -1.065  -4.697  1.00  2.39           C  
ATOM    423  OD1 ASP A  26     -51.004  -1.413  -5.810  1.00  2.39           O  
ATOM    424  OD2 ASP A  26     -51.505  -0.734  -3.863  1.00  2.39           O  
ATOM    425  H   ASP A  26     -49.164  -3.379  -3.089  1.00  2.39           H  
ATOM    426  HA  ASP A  26     -48.621  -2.424  -5.841  1.00  2.39           H  
ATOM    427 1HB  ASP A  26     -49.147  -0.962  -3.226  1.00  2.39           H  
ATOM    428 2HB  ASP A  26     -48.763  -0.152  -4.736  1.00  2.39           H  
ATOM    429  N   GLY A  27     -46.198  -2.961  -4.081  1.00  2.35           N  
ATOM    430  CA  GLY A  27     -44.775  -2.732  -3.836  1.00  2.35           C  
ATOM    431  C   GLY A  27     -44.546  -1.969  -2.531  1.00  2.35           C  
ATOM    432  O   GLY A  27     -43.502  -1.350  -2.334  1.00  2.35           O  
ATOM    433  H   GLY A  27     -46.609  -3.866  -3.902  1.00  2.35           H  
ATOM    434 1HA  GLY A  27     -44.260  -3.690  -3.792  1.00  2.35           H  
ATOM    435 2HA  GLY A  27     -44.347  -2.175  -4.668  1.00  2.35           H  
ATOM    436  N   SER A  28     -45.538  -2.018  -1.647  1.00  2.34           N  
ATOM    437  CA  SER A  28     -45.502  -1.350  -0.351  1.00  2.34           C  
ATOM    438  C   SER A  28     -46.359  -2.111   0.650  1.00  2.34           C  
ATOM    439  O   SER A  28     -47.475  -2.528   0.327  1.00  2.34           O  
ATOM    440  CB  SER A  28     -46.010   0.069  -0.478  1.00  2.34           C  
ATOM    441  OG  SER A  28     -46.017   0.712   0.765  1.00  2.34           O  
ATOM    442  H   SER A  28     -46.360  -2.543  -1.888  1.00  2.34           H  
ATOM    443  HA  SER A  28     -44.480  -1.330   0.016  1.00  2.34           H  
ATOM    444 1HB  SER A  28     -45.384   0.623  -1.178  1.00  2.34           H  
ATOM    445 2HB  SER A  28     -47.020   0.051  -0.886  1.00  2.34           H  
ATOM    446  HG  SER A  28     -46.451   0.100   1.370  1.00  2.34           H  
ATOM    447  N   GLY A  29     -45.862  -2.252   1.873  1.00  2.40           N  
ATOM    448  CA  GLY A  29     -46.584  -2.955   2.927  1.00  2.40           C  
ATOM    449  C   GLY A  29     -45.823  -4.217   3.284  1.00  2.40           C  
ATOM    450  O   GLY A  29     -45.110  -4.774   2.445  1.00  2.40           O  
ATOM    451  H   GLY A  29     -44.925  -1.902   2.096  1.00  2.40           H  
ATOM    452 1HA  GLY A  29     -46.670  -2.316   3.807  1.00  2.40           H  
ATOM    453 2HA  GLY A  29     -47.591  -3.204   2.598  1.00  2.40           H  
ATOM    454  N   HIS A  30     -45.988  -4.677   4.515  1.00  2.53           N  
ATOM    455  CA  HIS A  30     -45.246  -5.838   4.977  1.00  2.53           C  
ATOM    456  C   HIS A  30     -45.873  -6.626   6.119  1.00  2.53           C  
ATOM    457  O   HIS A  30     -46.656  -6.094   6.910  1.00  2.53           O  
ATOM    458  CB  HIS A  30     -43.892  -5.355   5.481  1.00  2.53           C  
ATOM    459  CG  HIS A  30     -44.047  -4.336   6.586  1.00  2.53           C  
ATOM    460  ND1 HIS A  30     -44.047  -2.973   6.353  1.00  2.53           N  
ATOM    461  CD2 HIS A  30     -44.279  -4.486   7.904  1.00  2.53           C  
ATOM    462  CE1 HIS A  30     -44.228  -2.335   7.493  1.00  2.53           C  
ATOM    463  NE2 HIS A  30     -44.372  -3.229   8.451  1.00  2.53           N  
ATOM    464  H   HIS A  30     -46.605  -4.192   5.150  1.00  2.53           H  
ATOM    465  HA  HIS A  30     -45.094  -6.525   4.147  1.00  2.53           H  
ATOM    466 1HB  HIS A  30     -43.336  -6.196   5.882  1.00  2.53           H  
ATOM    467 2HB  HIS A  30     -43.310  -4.917   4.664  1.00  2.53           H  
ATOM    468  HD2 HIS A  30     -44.375  -5.424   8.430  1.00  2.53           H  
ATOM    469  HE1 HIS A  30     -44.263  -1.254   7.614  1.00  2.53           H  
ATOM    470  HE2 HIS A  30     -44.536  -3.033   9.430  1.00  2.53           H  
ATOM    471  N   ILE A  31     -45.413  -7.866   6.266  1.00  2.72           N  
ATOM    472  CA  ILE A  31     -45.709  -8.685   7.429  1.00  2.72           C  
ATOM    473  C   ILE A  31     -44.506  -8.592   8.356  1.00  2.72           C  
ATOM    474  O   ILE A  31     -43.375  -8.826   7.922  1.00  2.72           O  
ATOM    475  CB  ILE A  31     -45.959 -10.146   7.044  1.00  2.72           C  
ATOM    476  CG1 ILE A  31     -47.150 -10.238   6.115  1.00  2.72           C  
ATOM    477  CG2 ILE A  31     -46.173 -10.989   8.286  1.00  2.72           C  
ATOM    478  CD1 ILE A  31     -47.325 -11.608   5.499  1.00  2.72           C  
ATOM    479  H   ILE A  31     -44.841  -8.267   5.523  1.00  2.72           H  
ATOM    480  HA  ILE A  31     -46.585  -8.292   7.940  1.00  2.72           H  
ATOM    481  HB  ILE A  31     -45.097 -10.523   6.503  1.00  2.72           H  
ATOM    482 1HG1 ILE A  31     -48.052  -9.987   6.668  1.00  2.72           H  
ATOM    483 2HG1 ILE A  31     -47.021  -9.513   5.316  1.00  2.72           H  
ATOM    484 1HG2 ILE A  31     -46.334 -12.026   7.995  1.00  2.72           H  
ATOM    485 2HG2 ILE A  31     -45.291 -10.926   8.927  1.00  2.72           H  
ATOM    486 3HG2 ILE A  31     -47.042 -10.624   8.831  1.00  2.72           H  
ATOM    487 1HD1 ILE A  31     -48.188 -11.617   4.844  1.00  2.72           H  
ATOM    488 2HD1 ILE A  31     -46.437 -11.868   4.924  1.00  2.72           H  
ATOM    489 3HD1 ILE A  31     -47.468 -12.342   6.286  1.00  2.72           H  
ATOM    490  N   THR A  32     -44.741  -8.166   9.601  1.00  2.94           N  
ATOM    491  CA  THR A  32     -43.719  -7.935  10.646  1.00  2.94           C  
ATOM    492  C   THR A  32     -42.795  -6.754  10.309  1.00  2.94           C  
ATOM    493  O   THR A  32     -42.791  -5.739  11.007  1.00  2.94           O  
ATOM    494  CB  THR A  32     -42.867  -9.196  10.902  1.00  2.94           C  
ATOM    495  OG1 THR A  32     -43.718 -10.264  11.343  1.00  2.94           O  
ATOM    496  CG2 THR A  32     -41.819  -8.911  11.965  1.00  2.94           C  
ATOM    497  H   THR A  32     -45.705  -7.989   9.848  1.00  2.94           H  
ATOM    498  HA  THR A  32     -44.234  -7.691  11.575  1.00  2.94           H  
ATOM    499  HB  THR A  32     -42.354  -9.500   9.997  1.00  2.94           H  
ATOM    500  HG1 THR A  32     -43.180 -11.036  11.540  1.00  2.94           H  
ATOM    501 1HG2 THR A  32     -41.227  -9.807  12.140  1.00  2.94           H  
ATOM    502 2HG2 THR A  32     -41.163  -8.104  11.627  1.00  2.94           H  
ATOM    503 3HG2 THR A  32     -42.309  -8.614  12.889  1.00  2.94           H  
ATOM    504  N   GLY A  33     -42.081  -6.871   9.198  1.00  3.14           N  
ATOM    505  CA  GLY A  33     -41.226  -5.821   8.661  1.00  3.14           C  
ATOM    506  C   GLY A  33     -39.769  -5.895   9.077  1.00  3.14           C  
ATOM    507  O   GLY A  33     -39.417  -6.422  10.134  1.00  3.14           O  
ATOM    508  H   GLY A  33     -42.170  -7.747   8.694  1.00  3.14           H  
ATOM    509 1HA  GLY A  33     -41.282  -5.846   7.573  1.00  3.14           H  
ATOM    510 2HA  GLY A  33     -41.624  -4.852   8.959  1.00  3.14           H  
ATOM    511  N   ASN A  34     -38.927  -5.396   8.179  1.00  3.27           N  
ATOM    512  CA  ASN A  34     -37.477  -5.270   8.338  1.00  3.27           C  
ATOM    513  C   ASN A  34     -37.040  -4.301   7.254  1.00  3.27           C  
ATOM    514  O   ASN A  34     -36.061  -3.562   7.368  1.00  3.27           O  
ATOM    515  CB  ASN A  34     -36.829  -6.635   8.269  1.00  3.27           C  
ATOM    516  CG  ASN A  34     -37.146  -7.312   7.004  1.00  3.27           C  
ATOM    517  OD1 ASN A  34     -38.084  -6.887   6.307  1.00  3.27           O  
ATOM    518  ND2 ASN A  34     -36.417  -8.351   6.675  1.00  3.27           N  
ATOM    519  H   ASN A  34     -39.335  -4.976   7.339  1.00  3.27           H  
ATOM    520  HA  ASN A  34     -37.253  -4.816   9.304  1.00  3.27           H  
ATOM    521 1HB  ASN A  34     -35.747  -6.530   8.353  1.00  3.27           H  
ATOM    522 2HB  ASN A  34     -37.166  -7.255   9.102  1.00  3.27           H  
ATOM    523 1HD2 ASN A  34     -36.599  -8.842   5.823  1.00  3.27           H  
ATOM    524 2HD2 ASN A  34     -35.675  -8.650   7.276  1.00  3.27           H  
ATOM    525  N   TYR A  35     -37.932  -4.239   6.284  1.00  3.29           N  
ATOM    526  CA  TYR A  35     -37.981  -3.326   5.154  1.00  3.29           C  
ATOM    527  C   TYR A  35     -39.430  -2.874   5.104  1.00  3.29           C  
ATOM    528  O   TYR A  35     -40.265  -3.511   5.746  1.00  3.29           O  
ATOM    529  CB  TYR A  35     -37.567  -3.982   3.828  1.00  3.29           C  
ATOM    530  CG  TYR A  35     -36.155  -4.540   3.803  1.00  3.29           C  
ATOM    531  CD1 TYR A  35     -35.936  -5.860   4.099  1.00  3.29           C  
ATOM    532  CD2 TYR A  35     -35.084  -3.720   3.516  1.00  3.29           C  
ATOM    533  CE1 TYR A  35     -34.660  -6.371   4.119  1.00  3.29           C  
ATOM    534  CE2 TYR A  35     -33.797  -4.232   3.531  1.00  3.29           C  
ATOM    535  CZ  TYR A  35     -33.591  -5.547   3.838  1.00  3.29           C  
ATOM    536  OH  TYR A  35     -32.318  -6.050   3.877  1.00  3.29           O  
ATOM    537  H   TYR A  35     -38.613  -4.988   6.325  1.00  3.29           H  
ATOM    538  HA  TYR A  35     -37.351  -2.459   5.347  1.00  3.29           H  
ATOM    539 1HB  TYR A  35     -38.248  -4.804   3.613  1.00  3.29           H  
ATOM    540 2HB  TYR A  35     -37.664  -3.259   3.027  1.00  3.29           H  
ATOM    541  HD1 TYR A  35     -36.776  -6.500   4.317  1.00  3.29           H  
ATOM    542  HD2 TYR A  35     -35.257  -2.672   3.283  1.00  3.29           H  
ATOM    543  HE1 TYR A  35     -34.496  -7.420   4.359  1.00  3.29           H  
ATOM    544  HE2 TYR A  35     -32.944  -3.595   3.306  1.00  3.29           H  
ATOM    545  HH  TYR A  35     -31.694  -5.345   3.655  1.00  3.29           H  
ATOM    546  N   ALA A  36     -39.724  -1.783   4.380  1.00  3.20           N  
ATOM    547  CA  ALA A  36     -41.099  -1.265   4.233  1.00  3.20           C  
ATOM    548  C   ALA A  36     -41.909  -1.999   3.156  1.00  3.20           C  
ATOM    549  O   ALA A  36     -43.090  -1.690   2.932  1.00  3.20           O  
ATOM    550  CB  ALA A  36     -41.058   0.212   3.884  1.00  3.20           C  
ATOM    551  H   ALA A  36     -38.975  -1.301   3.901  1.00  3.20           H  
ATOM    552  HA  ALA A  36     -41.613  -1.399   5.187  1.00  3.20           H  
ATOM    553 1HB  ALA A  36     -42.077   0.594   3.812  1.00  3.20           H  
ATOM    554 2HB  ALA A  36     -40.520   0.758   4.659  1.00  3.20           H  
ATOM    555 3HB  ALA A  36     -40.553   0.342   2.928  1.00  3.20           H  
ATOM    556  N   SER A  37     -41.239  -2.913   2.463  1.00  3.00           N  
ATOM    557  CA  SER A  37     -41.813  -3.713   1.395  1.00  3.00           C  
ATOM    558  C   SER A  37     -40.958  -4.961   1.226  1.00  3.00           C  
ATOM    559  O   SER A  37     -39.824  -5.004   1.699  1.00  3.00           O  
ATOM    560  CB  SER A  37     -41.876  -2.911   0.111  1.00  3.00           C  
ATOM    561  OG  SER A  37     -40.609  -2.660  -0.411  1.00  3.00           O  
ATOM    562  H   SER A  37     -40.282  -3.082   2.720  1.00  3.00           H  
ATOM    563  HA  SER A  37     -42.822  -4.017   1.676  1.00  3.00           H  
ATOM    564 1HB  SER A  37     -42.488  -3.424  -0.633  1.00  3.00           H  
ATOM    565 2HB  SER A  37     -42.351  -1.966   0.323  1.00  3.00           H  
ATOM    566  HG  SER A  37     -40.546  -3.221  -1.228  1.00  3.00           H  
ATOM    567  N   HIS A  38     -41.479  -5.949   0.520  1.00  2.74           N  
ATOM    568  CA  HIS A  38     -40.753  -7.190   0.298  1.00  2.74           C  
ATOM    569  C   HIS A  38     -40.723  -7.608  -1.146  1.00  2.74           C  
ATOM    570  O   HIS A  38     -41.582  -7.232  -1.933  1.00  2.74           O  
ATOM    571  CB  HIS A  38     -41.376  -8.334   1.108  1.00  2.74           C  
ATOM    572  CG  HIS A  38     -41.216  -8.206   2.580  1.00  2.74           C  
ATOM    573  ND1 HIS A  38     -40.103  -8.679   3.249  1.00  2.74           N  
ATOM    574  CD2 HIS A  38     -42.012  -7.665   3.517  1.00  2.74           C  
ATOM    575  CE1 HIS A  38     -40.231  -8.434   4.535  1.00  2.74           C  
ATOM    576  NE2 HIS A  38     -41.377  -7.824   4.728  1.00  2.74           N  
ATOM    577  H   HIS A  38     -42.411  -5.845   0.146  1.00  2.74           H  
ATOM    578  HA  HIS A  38     -39.721  -7.065   0.622  1.00  2.74           H  
ATOM    579 1HB  HIS A  38     -42.446  -8.377   0.900  1.00  2.74           H  
ATOM    580 2HB  HIS A  38     -40.955  -9.289   0.791  1.00  2.74           H  
ATOM    581  HD2 HIS A  38     -42.976  -7.199   3.339  1.00  2.74           H  
ATOM    582  HE1 HIS A  38     -39.515  -8.698   5.306  1.00  2.74           H  
ATOM    583  HE2 HIS A  38     -41.731  -7.522   5.623  1.00  2.74           H  
ATOM    584  N   ARG A  39     -39.700  -8.379  -1.486  1.00  2.49           N  
ATOM    585  CA  ARG A  39     -39.598  -8.966  -2.811  1.00  2.49           C  
ATOM    586  C   ARG A  39     -40.210 -10.370  -2.753  1.00  2.49           C  
ATOM    587  O   ARG A  39     -40.822 -10.844  -3.706  1.00  2.49           O  
ATOM    588  CB  ARG A  39     -38.146  -8.999  -3.265  1.00  2.49           C  
ATOM    589  CG  ARG A  39     -37.909  -9.456  -4.681  1.00  2.49           C  
ATOM    590  CD  ARG A  39     -36.476  -9.256  -5.066  1.00  2.49           C  
ATOM    591  NE  ARG A  39     -36.215  -9.632  -6.445  1.00  2.49           N  
ATOM    592  CZ  ARG A  39     -35.008  -9.552  -7.045  1.00  2.49           C  
ATOM    593  NH1 ARG A  39     -33.965  -9.117  -6.375  1.00  2.49           N  
ATOM    594  NH2 ARG A  39     -34.873  -9.911  -8.311  1.00  2.49           N  
ATOM    595  H   ARG A  39     -38.999  -8.589  -0.790  1.00  2.49           H  
ATOM    596  HA  ARG A  39     -40.168  -8.360  -3.517  1.00  2.49           H  
ATOM    597 1HB  ARG A  39     -37.709  -8.016  -3.175  1.00  2.49           H  
ATOM    598 2HB  ARG A  39     -37.583  -9.664  -2.614  1.00  2.49           H  
ATOM    599 1HG  ARG A  39     -38.158 -10.512  -4.776  1.00  2.49           H  
ATOM    600 2HG  ARG A  39     -38.537  -8.865  -5.357  1.00  2.49           H  
ATOM    601 1HD  ARG A  39     -36.214  -8.201  -4.946  1.00  2.49           H  
ATOM    602 2HD  ARG A  39     -35.840  -9.860  -4.422  1.00  2.49           H  
ATOM    603  HE  ARG A  39     -36.995  -9.968  -6.996  1.00  2.49           H  
ATOM    604 1HH1 ARG A  39     -34.067  -8.839  -5.408  1.00  2.49           H  
ATOM    605 2HH1 ARG A  39     -33.063  -9.059  -6.826  1.00  2.49           H  
ATOM    606 1HH2 ARG A  39     -35.673 -10.246  -8.831  1.00  2.49           H  
ATOM    607 2HH2 ARG A  39     -33.970  -9.852  -8.760  1.00  2.49           H  
ATOM    608  N   SER A  40     -39.997 -11.048  -1.623  1.00  2.27           N  
ATOM    609  CA  SER A  40     -40.501 -12.399  -1.412  1.00  2.27           C  
ATOM    610  C   SER A  40     -41.947 -12.396  -0.984  1.00  2.27           C  
ATOM    611  O   SER A  40     -42.331 -11.662  -0.077  1.00  2.27           O  
ATOM    612  CB  SER A  40     -39.725 -13.125  -0.335  1.00  2.27           C  
ATOM    613  OG  SER A  40     -40.338 -14.376  -0.038  1.00  2.27           O  
ATOM    614  H   SER A  40     -39.479 -10.603  -0.883  1.00  2.27           H  
ATOM    615  HA  SER A  40     -40.418 -12.950  -2.351  1.00  2.27           H  
ATOM    616 1HB  SER A  40     -38.696 -13.283  -0.654  1.00  2.27           H  
ATOM    617 2HB  SER A  40     -39.702 -12.507   0.564  1.00  2.27           H  
ATOM    618  HG  SER A  40     -40.037 -14.620   0.846  1.00  2.27           H  
ATOM    619  N   LEU A  41     -42.705 -13.350  -1.502  1.00  2.09           N  
ATOM    620  CA  LEU A  41     -44.104 -13.508  -1.137  1.00  2.09           C  
ATOM    621  C   LEU A  41     -44.276 -13.799   0.349  1.00  2.09           C  
ATOM    622  O   LEU A  41     -45.314 -13.502   0.938  1.00  2.09           O  
ATOM    623  CB  LEU A  41     -44.726 -14.658  -1.930  1.00  2.09           C  
ATOM    624  CG  LEU A  41     -44.853 -14.433  -3.415  1.00  2.09           C  
ATOM    625  CD1 LEU A  41     -45.374 -15.679  -4.082  1.00  2.09           C  
ATOM    626  CD2 LEU A  41     -45.758 -13.307  -3.644  1.00  2.09           C  
ATOM    627  H   LEU A  41     -42.309 -13.948  -2.213  1.00  2.09           H  
ATOM    628  HA  LEU A  41     -44.632 -12.592  -1.381  1.00  2.09           H  
ATOM    629 1HB  LEU A  41     -44.125 -15.552  -1.776  1.00  2.09           H  
ATOM    630 2HB  LEU A  41     -45.723 -14.845  -1.537  1.00  2.09           H  
ATOM    631  HG  LEU A  41     -43.874 -14.198  -3.836  1.00  2.09           H  
ATOM    632 1HD1 LEU A  41     -45.465 -15.501  -5.156  1.00  2.09           H  
ATOM    633 2HD1 LEU A  41     -44.686 -16.505  -3.904  1.00  2.09           H  
ATOM    634 3HD1 LEU A  41     -46.346 -15.918  -3.669  1.00  2.09           H  
ATOM    635 1HD2 LEU A  41     -45.836 -13.150  -4.699  1.00  2.09           H  
ATOM    636 2HD2 LEU A  41     -46.738 -13.526  -3.230  1.00  2.09           H  
ATOM    637 3HD2 LEU A  41     -45.356 -12.449  -3.178  1.00  2.09           H  
ATOM    638  N   SER A  42     -43.242 -14.376   0.967  1.00  1.94           N  
ATOM    639  CA  SER A  42     -43.296 -14.777   2.364  1.00  1.94           C  
ATOM    640  C   SER A  42     -43.492 -13.624   3.353  1.00  1.94           C  
ATOM    641  O   SER A  42     -43.880 -13.860   4.497  1.00  1.94           O  
ATOM    642  CB  SER A  42     -42.036 -15.552   2.707  1.00  1.94           C  
ATOM    643  OG  SER A  42     -40.889 -14.746   2.603  1.00  1.94           O  
ATOM    644  H   SER A  42     -42.375 -14.520   0.452  1.00  1.94           H  
ATOM    645  HA  SER A  42     -44.143 -15.454   2.479  1.00  1.94           H  
ATOM    646 1HB  SER A  42     -42.120 -15.945   3.719  1.00  1.94           H  
ATOM    647 2HB  SER A  42     -41.946 -16.404   2.035  1.00  1.94           H  
ATOM    648  HG  SER A  42     -40.855 -14.483   1.690  1.00  1.94           H  
ATOM    649  N   GLY A  43     -43.207 -12.388   2.940  1.00  1.84           N  
ATOM    650  CA  GLY A  43     -43.399 -11.245   3.826  1.00  1.84           C  
ATOM    651  C   GLY A  43     -44.524 -10.338   3.334  1.00  1.84           C  
ATOM    652  O   GLY A  43     -44.727  -9.240   3.865  1.00  1.84           O  
ATOM    653  H   GLY A  43     -42.883 -12.226   1.982  1.00  1.84           H  
ATOM    654 1HA  GLY A  43     -43.622 -11.594   4.834  1.00  1.84           H  
ATOM    655 2HA  GLY A  43     -42.472 -10.680   3.885  1.00  1.84           H  
ATOM    656  N   CYS A  44     -45.248 -10.772   2.305  1.00  1.80           N  
ATOM    657  CA  CYS A  44     -46.276  -9.935   1.710  1.00  1.80           C  
ATOM    658  C   CYS A  44     -47.658 -10.109   2.343  1.00  1.80           C  
ATOM    659  O   CYS A  44     -48.211 -11.213   2.311  1.00  1.80           O  
ATOM    660  CB  CYS A  44     -46.329 -10.222   0.247  1.00  1.80           C  
ATOM    661  SG  CYS A  44     -44.795  -9.848  -0.472  1.00  1.80           S  
ATOM    662  H   CYS A  44     -45.092 -11.705   1.916  1.00  1.80           H  
ATOM    663  HA  CYS A  44     -45.919  -8.921   1.816  1.00  1.80           H  
ATOM    664 1HB  CYS A  44     -46.528 -11.272   0.086  1.00  1.80           H  
ATOM    665 2HB  CYS A  44     -47.104  -9.645  -0.240  1.00  1.80           H  
ATOM    666  N   PRO A  45     -48.297  -9.021   2.819  1.00  1.82           N  
ATOM    667  CA  PRO A  45     -49.557  -9.020   3.550  1.00  1.82           C  
ATOM    668  C   PRO A  45     -50.723  -9.556   2.739  1.00  1.82           C  
ATOM    669  O   PRO A  45     -51.718 -10.011   3.303  1.00  1.82           O  
ATOM    670  CB  PRO A  45     -49.750  -7.533   3.874  1.00  1.82           C  
ATOM    671  CG  PRO A  45     -48.963  -6.795   2.814  1.00  1.82           C  
ATOM    672  CD  PRO A  45     -47.784  -7.673   2.511  1.00  1.82           C  
ATOM    673  HA  PRO A  45     -49.444  -9.600   4.475  1.00  1.82           H  
ATOM    674 1HB  PRO A  45     -50.821  -7.286   3.854  1.00  1.82           H  
ATOM    675 2HB  PRO A  45     -49.388  -7.325   4.895  1.00  1.82           H  
ATOM    676 1HG  PRO A  45     -49.591  -6.609   1.928  1.00  1.82           H  
ATOM    677 2HG  PRO A  45     -48.657  -5.807   3.193  1.00  1.82           H  
ATOM    678 1HD  PRO A  45     -47.546  -7.557   1.438  1.00  1.82           H  
ATOM    679 2HD  PRO A  45     -46.946  -7.426   3.160  1.00  1.82           H  
ATOM    680  N   LEU A  46     -50.599  -9.509   1.416  1.00  1.92           N  
ATOM    681  CA  LEU A  46     -51.655  -9.993   0.557  1.00  1.92           C  
ATOM    682  C   LEU A  46     -51.328 -11.292  -0.138  1.00  1.92           C  
ATOM    683  O   LEU A  46     -52.027 -11.654  -1.082  1.00  1.92           O  
ATOM    684  CB  LEU A  46     -52.003  -8.972  -0.502  1.00  1.92           C  
ATOM    685  CG  LEU A  46     -52.530  -7.671  -0.002  1.00  1.92           C  
ATOM    686  CD1 LEU A  46     -52.704  -6.749  -1.168  1.00  1.92           C  
ATOM    687  CD2 LEU A  46     -53.847  -7.917   0.714  1.00  1.92           C  
ATOM    688  H   LEU A  46     -49.767  -9.125   0.992  1.00  1.92           H  
ATOM    689  HA  LEU A  46     -52.533 -10.152   1.173  1.00  1.92           H  
ATOM    690 1HB  LEU A  46     -51.139  -8.784  -1.096  1.00  1.92           H  
ATOM    691 2HB  LEU A  46     -52.746  -9.406  -1.141  1.00  1.92           H  
ATOM    692  HG  LEU A  46     -51.817  -7.219   0.686  1.00  1.92           H  
ATOM    693 1HD1 LEU A  46     -53.082  -5.788  -0.827  1.00  1.92           H  
ATOM    694 2HD1 LEU A  46     -51.745  -6.606  -1.647  1.00  1.92           H  
ATOM    695 3HD1 LEU A  46     -53.403  -7.177  -1.882  1.00  1.92           H  
ATOM    696 1HD2 LEU A  46     -54.245  -6.970   1.081  1.00  1.92           H  
ATOM    697 2HD2 LEU A  46     -54.560  -8.366   0.022  1.00  1.92           H  
ATOM    698 3HD2 LEU A  46     -53.684  -8.593   1.556  1.00  1.92           H  
ATOM    699  N   ALA A  47     -50.256 -11.978   0.254  1.00  2.09           N  
ATOM    700  CA  ALA A  47     -49.971 -13.228  -0.438  1.00  2.09           C  
ATOM    701  C   ALA A  47     -50.589 -14.436   0.261  1.00  2.09           C  
ATOM    702  O   ALA A  47     -51.354 -15.184  -0.357  1.00  2.09           O  
ATOM    703  CB  ALA A  47     -48.473 -13.423  -0.578  1.00  2.09           C  
ATOM    704  H   ALA A  47     -49.661 -11.660   1.020  1.00  2.09           H  
ATOM    705  HA  ALA A  47     -50.407 -13.176  -1.429  1.00  2.09           H  
ATOM    706 1HB  ALA A  47     -48.277 -14.344  -1.124  1.00  2.09           H  
ATOM    707 2HB  ALA A  47     -48.049 -12.581  -1.126  1.00  2.09           H  
ATOM    708 3HB  ALA A  47     -48.012 -13.482   0.409  1.00  2.09           H  
ATOM    709  N   ASP A  48     -50.337 -14.619   1.566  1.00  2.31           N  
ATOM    710  CA  ASP A  48     -50.845 -15.838   2.201  1.00  2.31           C  
ATOM    711  C   ASP A  48     -50.521 -16.994   1.238  1.00  2.31           C  
ATOM    712  O   ASP A  48     -49.416 -17.048   0.692  1.00  2.31           O  
ATOM    713  CB  ASP A  48     -52.367 -15.710   2.421  1.00  2.31           C  
ATOM    714  CG  ASP A  48     -53.010 -16.749   3.320  1.00  2.31           C  
ATOM    715  OD1 ASP A  48     -52.818 -16.748   4.505  1.00  2.31           O  
ATOM    716  OD2 ASP A  48     -53.623 -17.643   2.719  1.00  2.31           O  
ATOM    717  H   ASP A  48     -49.758 -13.967   2.078  1.00  2.31           H  
ATOM    718  HA  ASP A  48     -50.331 -16.001   3.151  1.00  2.31           H  
ATOM    719 1HB  ASP A  48     -52.572 -14.730   2.854  1.00  2.31           H  
ATOM    720 2HB  ASP A  48     -52.875 -15.729   1.473  1.00  2.31           H  
ATOM    721  N   LYS A  49     -51.498 -17.871   0.989  1.00  2.56           N  
ATOM    722  CA  LYS A  49     -51.428 -18.844  -0.071  1.00  2.56           C  
ATOM    723  C   LYS A  49     -52.700 -18.609  -0.852  1.00  2.56           C  
ATOM    724  O   LYS A  49     -52.748 -18.695  -2.087  1.00  2.56           O  
ATOM    725  CB  LYS A  49     -51.380 -20.270   0.478  1.00  2.56           C  
ATOM    726  CG  LYS A  49     -50.144 -20.592   1.311  1.00  2.56           C  
ATOM    727  CD  LYS A  49     -50.168 -22.034   1.795  1.00  2.56           C  
ATOM    728  CE  LYS A  49     -48.934 -22.363   2.622  1.00  2.56           C  
ATOM    729  NZ  LYS A  49     -48.966 -23.762   3.128  1.00  2.56           N  
ATOM    730  H   LYS A  49     -52.372 -17.840   1.503  1.00  2.56           H  
ATOM    731  HA  LYS A  49     -50.571 -18.644  -0.716  1.00  2.56           H  
ATOM    732 1HB  LYS A  49     -52.254 -20.439   1.108  1.00  2.56           H  
ATOM    733 2HB  LYS A  49     -51.429 -20.979  -0.347  1.00  2.56           H  
ATOM    734 1HG  LYS A  49     -49.247 -20.424   0.711  1.00  2.56           H  
ATOM    735 2HG  LYS A  49     -50.110 -19.929   2.175  1.00  2.56           H  
ATOM    736 1HD  LYS A  49     -51.058 -22.197   2.404  1.00  2.56           H  
ATOM    737 2HD  LYS A  49     -50.207 -22.705   0.937  1.00  2.56           H  
ATOM    738 1HE  LYS A  49     -48.047 -22.230   2.006  1.00  2.56           H  
ATOM    739 2HE  LYS A  49     -48.881 -21.681   3.470  1.00  2.56           H  
ATOM    740 1HZ  LYS A  49     -48.134 -23.944   3.670  1.00  2.56           H  
ATOM    741 2HZ  LYS A  49     -49.782 -23.891   3.710  1.00  2.56           H  
ATOM    742 3HZ  LYS A  49     -49.005 -24.401   2.347  1.00  2.56           H  
ATOM    743  N   SER A  50     -53.755 -18.302  -0.085  1.00  2.83           N  
ATOM    744  CA  SER A  50     -55.075 -18.191  -0.677  1.00  2.83           C  
ATOM    745  C   SER A  50     -55.287 -16.852  -1.349  1.00  2.83           C  
ATOM    746  O   SER A  50     -55.996 -16.764  -2.347  1.00  2.83           O  
ATOM    747  CB  SER A  50     -56.133 -18.417   0.391  1.00  2.83           C  
ATOM    748  OG  SER A  50     -56.095 -17.410   1.374  1.00  2.83           O  
ATOM    749  H   SER A  50     -53.630 -18.170   0.928  1.00  2.83           H  
ATOM    750  HA  SER A  50     -55.178 -18.970  -1.435  1.00  2.83           H  
ATOM    751 1HB  SER A  50     -57.116 -18.434  -0.075  1.00  2.83           H  
ATOM    752 2HB  SER A  50     -55.974 -19.387   0.859  1.00  2.83           H  
ATOM    753  HG  SER A  50     -55.238 -17.529   1.862  1.00  2.83           H  
ATOM    754  N   LEU A  51     -54.620 -15.812  -0.865  1.00  3.08           N  
ATOM    755  CA  LEU A  51     -54.836 -14.528  -1.497  1.00  3.08           C  
ATOM    756  C   LEU A  51     -54.048 -14.504  -2.769  1.00  3.08           C  
ATOM    757  O   LEU A  51     -54.583 -14.132  -3.802  1.00  3.08           O  
ATOM    758  CB  LEU A  51     -54.434 -13.372  -0.603  1.00  3.08           C  
ATOM    759  CG  LEU A  51     -55.266 -13.169   0.624  1.00  3.08           C  
ATOM    760  CD1 LEU A  51     -54.640 -12.075   1.453  1.00  3.08           C  
ATOM    761  CD2 LEU A  51     -56.680 -12.803   0.203  1.00  3.08           C  
ATOM    762  H   LEU A  51     -54.014 -15.913  -0.067  1.00  3.08           H  
ATOM    763  HA  LEU A  51     -55.891 -14.423  -1.737  1.00  3.08           H  
ATOM    764 1HB  LEU A  51     -53.418 -13.542  -0.273  1.00  3.08           H  
ATOM    765 2HB  LEU A  51     -54.458 -12.453  -1.189  1.00  3.08           H  
ATOM    766  HG  LEU A  51     -55.282 -14.088   1.218  1.00  3.08           H  
ATOM    767 1HD1 LEU A  51     -55.227 -11.911   2.355  1.00  3.08           H  
ATOM    768 2HD1 LEU A  51     -53.623 -12.364   1.730  1.00  3.08           H  
ATOM    769 3HD1 LEU A  51     -54.615 -11.160   0.865  1.00  3.08           H  
ATOM    770 1HD2 LEU A  51     -57.296 -12.648   1.089  1.00  3.08           H  
ATOM    771 2HD2 LEU A  51     -56.657 -11.886  -0.388  1.00  3.08           H  
ATOM    772 3HD2 LEU A  51     -57.101 -13.610  -0.395  1.00  3.08           H  
ATOM    773  N   ARG A  52     -52.825 -15.017  -2.732  1.00  3.30           N  
ATOM    774  CA  ARG A  52     -51.992 -15.083  -3.914  1.00  3.30           C  
ATOM    775  C   ARG A  52     -52.774 -15.704  -5.050  1.00  3.30           C  
ATOM    776  O   ARG A  52     -52.866 -15.137  -6.141  1.00  3.30           O  
ATOM    777  CB  ARG A  52     -50.769 -15.943  -3.666  1.00  3.30           C  
ATOM    778  CG  ARG A  52     -49.830 -16.068  -4.838  1.00  3.30           C  
ATOM    779  CD  ARG A  52     -48.911 -17.220  -4.690  1.00  3.30           C  
ATOM    780  NE  ARG A  52     -49.607 -18.515  -4.776  1.00  3.30           N  
ATOM    781  CZ  ARG A  52     -49.083 -19.695  -4.406  1.00  3.30           C  
ATOM    782  NH1 ARG A  52     -47.863 -19.775  -3.913  1.00  3.30           N  
ATOM    783  NH2 ARG A  52     -49.818 -20.771  -4.554  1.00  3.30           N  
ATOM    784  H   ARG A  52     -52.423 -15.299  -1.844  1.00  3.30           H  
ATOM    785  HA  ARG A  52     -51.686 -14.070  -4.194  1.00  3.30           H  
ATOM    786 1HB  ARG A  52     -50.204 -15.535  -2.828  1.00  3.30           H  
ATOM    787 2HB  ARG A  52     -51.084 -16.948  -3.383  1.00  3.30           H  
ATOM    788 1HG  ARG A  52     -50.408 -16.195  -5.755  1.00  3.30           H  
ATOM    789 2HG  ARG A  52     -49.224 -15.163  -4.910  1.00  3.30           H  
ATOM    790 1HD  ARG A  52     -48.156 -17.182  -5.474  1.00  3.30           H  
ATOM    791 2HD  ARG A  52     -48.430 -17.163  -3.716  1.00  3.30           H  
ATOM    792  HE  ARG A  52     -50.570 -18.553  -5.149  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52     -47.305 -18.939  -3.805  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52     -47.486 -20.672  -3.644  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52     -50.760 -20.660  -4.947  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52     -49.465 -21.675  -4.291  1.00  3.30           H  
ATOM    797  N   ASN A  53     -53.382 -16.867  -4.788  1.00  3.47           N  
ATOM    798  CA  ASN A  53     -54.127 -17.528  -5.841  1.00  3.47           C  
ATOM    799  C   ASN A  53     -55.303 -16.666  -6.323  1.00  3.47           C  
ATOM    800  O   ASN A  53     -55.535 -16.548  -7.528  1.00  3.47           O  
ATOM    801  CB  ASN A  53     -54.616 -18.862  -5.343  1.00  3.47           C  
ATOM    802  CG  ASN A  53     -53.481 -19.849  -5.136  1.00  3.47           C  
ATOM    803  OD1 ASN A  53     -52.342 -19.680  -5.625  1.00  3.47           O  
ATOM    804  ND2 ASN A  53     -53.789 -20.904  -4.417  1.00  3.47           N  
ATOM    805  H   ASN A  53     -53.298 -17.310  -3.868  1.00  3.47           H  
ATOM    806  HA  ASN A  53     -53.462 -17.684  -6.689  1.00  3.47           H  
ATOM    807 1HB  ASN A  53     -55.134 -18.716  -4.389  1.00  3.47           H  
ATOM    808 2HB  ASN A  53     -55.335 -19.276  -6.048  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53     -53.114 -21.616  -4.231  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53     -54.713 -20.999  -4.049  1.00  3.47           H  
ATOM    811  N   LEU A  54     -56.009 -16.013  -5.393  1.00  3.60           N  
ATOM    812  CA  LEU A  54     -57.131 -15.151  -5.759  1.00  3.60           C  
ATOM    813  C   LEU A  54     -56.692 -13.901  -6.516  1.00  3.60           C  
ATOM    814  O   LEU A  54     -57.451 -13.370  -7.326  1.00  3.60           O  
ATOM    815  CB  LEU A  54     -57.926 -14.759  -4.513  1.00  3.60           C  
ATOM    816  CG  LEU A  54     -58.705 -15.908  -3.852  1.00  3.60           C  
ATOM    817  CD1 LEU A  54     -59.293 -15.434  -2.522  1.00  3.60           C  
ATOM    818  CD2 LEU A  54     -59.795 -16.372  -4.804  1.00  3.60           C  
ATOM    819  H   LEU A  54     -55.792 -16.133  -4.400  1.00  3.60           H  
ATOM    820  HA  LEU A  54     -57.791 -15.720  -6.410  1.00  3.60           H  
ATOM    821 1HB  LEU A  54     -57.233 -14.358  -3.778  1.00  3.60           H  
ATOM    822 2HB  LEU A  54     -58.634 -13.978  -4.781  1.00  3.60           H  
ATOM    823  HG  LEU A  54     -58.036 -16.738  -3.653  1.00  3.60           H  
ATOM    824 1HD1 LEU A  54     -59.838 -16.251  -2.053  1.00  3.60           H  
ATOM    825 2HD1 LEU A  54     -58.481 -15.117  -1.865  1.00  3.60           H  
ATOM    826 3HD1 LEU A  54     -59.968 -14.599  -2.698  1.00  3.60           H  
ATOM    827 1HD2 LEU A  54     -60.348 -17.193  -4.350  1.00  3.60           H  
ATOM    828 2HD2 LEU A  54     -60.473 -15.545  -5.011  1.00  3.60           H  
ATOM    829 3HD2 LEU A  54     -59.340 -16.711  -5.736  1.00  3.60           H  
ATOM    830  N   MET A  55     -55.494 -13.394  -6.215  1.00  3.69           N  
ATOM    831  CA  MET A  55     -54.981 -12.208  -6.879  1.00  3.69           C  
ATOM    832  C   MET A  55     -54.516 -12.578  -8.288  1.00  3.69           C  
ATOM    833  O   MET A  55     -54.626 -11.783  -9.219  1.00  3.69           O  
ATOM    834  CB  MET A  55     -53.826 -11.603  -6.082  1.00  3.69           C  
ATOM    835  CG  MET A  55     -54.181 -11.073  -4.680  1.00  3.69           C  
ATOM    836  SD  MET A  55     -55.388  -9.772  -4.628  1.00  3.69           S  
ATOM    837  CE  MET A  55     -55.475  -9.617  -2.840  1.00  3.69           C  
ATOM    838  H   MET A  55     -54.929 -13.852  -5.510  1.00  3.69           H  
ATOM    839  HA  MET A  55     -55.784 -11.478  -6.970  1.00  3.69           H  
ATOM    840 1HB  MET A  55     -53.071 -12.374  -5.925  1.00  3.69           H  
ATOM    841 2HB  MET A  55     -53.371 -10.802  -6.654  1.00  3.69           H  
ATOM    842 1HG  MET A  55     -54.573 -11.865  -4.099  1.00  3.69           H  
ATOM    843 2HG  MET A  55     -53.282 -10.728  -4.181  1.00  3.69           H  
ATOM    844 1HE  MET A  55     -56.187  -8.838  -2.573  1.00  3.69           H  
ATOM    845 2HE  MET A  55     -55.793 -10.565  -2.407  1.00  3.69           H  
ATOM    846 3HE  MET A  55     -54.502  -9.359  -2.463  1.00  3.69           H  
ATOM    847  N   ALA A  56     -53.970 -13.795  -8.430  1.00  3.76           N  
ATOM    848  CA  ALA A  56     -53.532 -14.315  -9.721  1.00  3.76           C  
ATOM    849  C   ALA A  56     -54.731 -14.558 -10.629  1.00  3.76           C  
ATOM    850  O   ALA A  56     -54.692 -14.302 -11.840  1.00  3.76           O  
ATOM    851  CB  ALA A  56     -52.757 -15.603  -9.528  1.00  3.76           C  
ATOM    852  H   ALA A  56     -53.851 -14.382  -7.607  1.00  3.76           H  
ATOM    853  HA  ALA A  56     -52.891 -13.571 -10.189  1.00  3.76           H  
ATOM    854 1HB  ALA A  56     -52.421 -15.975 -10.493  1.00  3.76           H  
ATOM    855 2HB  ALA A  56     -51.895 -15.414  -8.885  1.00  3.76           H  
ATOM    856 3HB  ALA A  56     -53.402 -16.344  -9.057  1.00  3.76           H  
ATOM    857  N   ALA A  57     -55.804 -15.059 -10.026  1.00  3.77           N  
ATOM    858  CA  ALA A  57     -57.011 -15.360 -10.753  1.00  3.77           C  
ATOM    859  C   ALA A  57     -57.519 -14.098 -11.391  1.00  3.77           C  
ATOM    860  O   ALA A  57     -57.417 -13.019 -10.822  1.00  3.77           O  
ATOM    861  CB  ALA A  57     -58.062 -15.935  -9.827  1.00  3.77           C  
ATOM    862  H   ALA A  57     -55.765 -15.279  -9.032  1.00  3.77           H  
ATOM    863  HA  ALA A  57     -56.779 -16.080 -11.534  1.00  3.77           H  
ATOM    864 1HB  ALA A  57     -58.967 -16.157 -10.393  1.00  3.77           H  
ATOM    865 2HB  ALA A  57     -57.682 -16.847  -9.368  1.00  3.77           H  
ATOM    866 3HB  ALA A  57     -58.291 -15.207  -9.050  1.00  3.77           H  
ATOM    867  N   HIS A  58     -58.054 -14.235 -12.596  1.00  3.70           N  
ATOM    868  CA  HIS A  58     -58.620 -13.119 -13.344  1.00  3.70           C  
ATOM    869  C   HIS A  58     -57.562 -12.120 -13.833  1.00  3.70           C  
ATOM    870  O   HIS A  58     -57.907 -11.063 -14.367  1.00  3.70           O  
ATOM    871  CB  HIS A  58     -59.669 -12.413 -12.484  1.00  3.70           C  
ATOM    872  CG  HIS A  58     -60.630 -13.386 -11.899  1.00  3.70           C  
ATOM    873  ND1 HIS A  58     -61.222 -13.204 -10.667  1.00  3.70           N  
ATOM    874  CD2 HIS A  58     -61.098 -14.559 -12.376  1.00  3.70           C  
ATOM    875  CE1 HIS A  58     -62.013 -14.227 -10.409  1.00  3.70           C  
ATOM    876  NE2 HIS A  58     -61.961 -15.058 -11.437  1.00  3.70           N  
ATOM    877  H   HIS A  58     -58.081 -15.153 -13.011  1.00  3.70           H  
ATOM    878  HA  HIS A  58     -59.122 -13.507 -14.230  1.00  3.70           H  
ATOM    879 1HB  HIS A  58     -59.220 -11.811 -11.698  1.00  3.70           H  
ATOM    880 2HB  HIS A  58     -60.238 -11.731 -13.117  1.00  3.70           H  
ATOM    881  HD1 HIS A  58     -61.067 -12.434 -10.044  1.00  3.70           H  
ATOM    882  HD2 HIS A  58     -60.916 -15.108 -13.301  1.00  3.70           H  
ATOM    883  HE1 HIS A  58     -62.575 -14.275  -9.476  1.00  3.70           H  
ATOM    884  N   SER A  59     -56.280 -12.487 -13.724  1.00  3.53           N  
ATOM    885  CA  SER A  59     -55.195 -11.694 -14.274  1.00  3.53           C  
ATOM    886  C   SER A  59     -55.442 -11.356 -15.715  1.00  3.53           C  
ATOM    887  O   SER A  59     -56.075 -12.113 -16.446  1.00  3.53           O  
ATOM    888  CB  SER A  59     -53.863 -12.402 -14.180  1.00  3.53           C  
ATOM    889  OG  SER A  59     -52.897 -11.732 -14.978  1.00  3.53           O  
ATOM    890  H   SER A  59     -56.028 -13.332 -13.211  1.00  3.53           H  
ATOM    891  HA  SER A  59     -55.133 -10.763 -13.706  1.00  3.53           H  
ATOM    892 1HB  SER A  59     -53.536 -12.413 -13.139  1.00  3.53           H  
ATOM    893 2HB  SER A  59     -53.965 -13.428 -14.496  1.00  3.53           H  
ATOM    894  HG  SER A  59     -52.062 -12.193 -14.825  1.00  3.53           H  
ATOM    895  N   ALA A  60     -54.868 -10.246 -16.155  1.00  3.30           N  
ATOM    896  CA  ALA A  60     -54.986  -9.790 -17.535  1.00  3.30           C  
ATOM    897  C   ALA A  60     -54.503 -10.847 -18.529  1.00  3.30           C  
ATOM    898  O   ALA A  60     -54.896 -10.823 -19.694  1.00  3.30           O  
ATOM    899  CB  ALA A  60     -54.189  -8.519 -17.736  1.00  3.30           C  
ATOM    900  H   ALA A  60     -54.340  -9.691 -15.498  1.00  3.30           H  
ATOM    901  HA  ALA A  60     -56.039  -9.593 -17.733  1.00  3.30           H  
ATOM    902 1HB  ALA A  60     -54.306  -8.178 -18.762  1.00  3.30           H  
ATOM    903 2HB  ALA A  60     -54.545  -7.751 -17.052  1.00  3.30           H  
ATOM    904 3HB  ALA A  60     -53.134  -8.722 -17.541  1.00  3.30           H  
ATOM    905  N   ASP A  61     -53.609 -11.735 -18.088  1.00  3.04           N  
ATOM    906  CA  ASP A  61     -53.107 -12.792 -18.964  1.00  3.04           C  
ATOM    907  C   ASP A  61     -54.138 -13.922 -19.151  1.00  3.04           C  
ATOM    908  O   ASP A  61     -54.108 -14.667 -20.136  1.00  3.04           O  
ATOM    909  CB  ASP A  61     -51.816 -13.379 -18.397  1.00  3.04           C  
ATOM    910  CG  ASP A  61     -50.630 -12.409 -18.452  1.00  3.04           C  
ATOM    911  OD1 ASP A  61     -50.711 -11.422 -19.147  1.00  3.04           O  
ATOM    912  OD2 ASP A  61     -49.656 -12.668 -17.789  1.00  3.04           O  
ATOM    913  H   ASP A  61     -53.315 -11.696 -17.109  1.00  3.04           H  
ATOM    914  HA  ASP A  61     -52.895 -12.357 -19.940  1.00  3.04           H  
ATOM    915 1HB  ASP A  61     -51.985 -13.668 -17.359  1.00  3.04           H  
ATOM    916 2HB  ASP A  61     -51.558 -14.284 -18.948  1.00  3.04           H  
ATOM    917  N   LEU A  62     -55.054 -14.073 -18.203  1.00  2.81           N  
ATOM    918  CA  LEU A  62     -56.003 -15.179 -18.201  1.00  2.81           C  
ATOM    919  C   LEU A  62     -57.266 -14.852 -18.967  1.00  2.81           C  
ATOM    920  O   LEU A  62     -58.350 -14.743 -18.378  1.00  2.81           O  
ATOM    921  CB  LEU A  62     -56.345 -15.545 -16.759  1.00  2.81           C  
ATOM    922  CG  LEU A  62     -55.141 -15.959 -15.912  1.00  2.81           C  
ATOM    923  CD1 LEU A  62     -55.588 -16.210 -14.481  1.00  2.81           C  
ATOM    924  CD2 LEU A  62     -54.509 -17.197 -16.518  1.00  2.81           C  
ATOM    925  H   LEU A  62     -55.127 -13.387 -17.457  1.00  2.81           H  
ATOM    926  HA  LEU A  62     -55.529 -16.037 -18.679  1.00  2.81           H  
ATOM    927 1HB  LEU A  62     -56.799 -14.672 -16.282  1.00  2.81           H  
ATOM    928 2HB  LEU A  62     -57.067 -16.360 -16.759  1.00  2.81           H  
ATOM    929  HG  LEU A  62     -54.413 -15.157 -15.908  1.00  2.81           H  
ATOM    930 1HD1 LEU A  62     -54.728 -16.492 -13.870  1.00  2.81           H  
ATOM    931 2HD1 LEU A  62     -56.020 -15.306 -14.088  1.00  2.81           H  
ATOM    932 3HD1 LEU A  62     -56.324 -17.010 -14.461  1.00  2.81           H  
ATOM    933 1HD2 LEU A  62     -53.642 -17.491 -15.924  1.00  2.81           H  
ATOM    934 2HD2 LEU A  62     -55.232 -18.005 -16.522  1.00  2.81           H  
ATOM    935 3HD2 LEU A  62     -54.194 -16.983 -17.541  1.00  2.81           H  
ATOM    936  N   LYS A  63     -57.112 -14.701 -20.279  1.00  2.64           N  
ATOM    937  CA  LYS A  63     -58.232 -14.361 -21.151  1.00  2.64           C  
ATOM    938  C   LYS A  63     -58.559 -15.441 -22.167  1.00  2.64           C  
ATOM    939  O   LYS A  63     -57.684 -16.092 -22.737  1.00  2.64           O  
ATOM    940  CB  LYS A  63     -57.986 -13.038 -21.865  1.00  2.64           C  
ATOM    941  CG  LYS A  63     -57.967 -11.832 -20.945  1.00  2.64           C  
ATOM    942  CD  LYS A  63     -57.769 -10.543 -21.735  1.00  2.64           C  
ATOM    943  CE  LYS A  63     -57.779  -9.315 -20.834  1.00  2.64           C  
ATOM    944  NZ  LYS A  63     -57.563  -8.062 -21.609  1.00  2.64           N  
ATOM    945  H   LYS A  63     -56.161 -14.809 -20.641  1.00  2.64           H  
ATOM    946  HA  LYS A  63     -59.120 -14.241 -20.529  1.00  2.64           H  
ATOM    947 1HB  LYS A  63     -57.025 -13.077 -22.380  1.00  2.64           H  
ATOM    948 2HB  LYS A  63     -58.757 -12.884 -22.621  1.00  2.64           H  
ATOM    949 1HG  LYS A  63     -58.906 -11.782 -20.394  1.00  2.64           H  
ATOM    950 2HG  LYS A  63     -57.153 -11.937 -20.228  1.00  2.64           H  
ATOM    951 1HD  LYS A  63     -56.806 -10.586 -22.246  1.00  2.64           H  
ATOM    952 2HD  LYS A  63     -58.555 -10.444 -22.483  1.00  2.64           H  
ATOM    953 1HE  LYS A  63     -58.738  -9.253 -20.322  1.00  2.64           H  
ATOM    954 2HE  LYS A  63     -56.992  -9.408 -20.094  1.00  2.64           H  
ATOM    955 1HZ  LYS A  63     -57.573  -7.272 -20.981  1.00  2.64           H  
ATOM    956 2HZ  LYS A  63     -56.668  -8.110 -22.077  1.00  2.64           H  
ATOM    957 3HZ  LYS A  63     -58.296  -7.958 -22.293  1.00  2.64           H  
ATOM    958  N   CYS A  64     -59.852 -15.577 -22.402  1.00  2.53           N  
ATOM    959  CA  CYS A  64     -60.438 -16.539 -23.313  1.00  2.53           C  
ATOM    960  C   CYS A  64     -60.056 -16.171 -24.753  1.00  2.53           C  
ATOM    961  O   CYS A  64     -60.280 -15.030 -25.146  1.00  2.53           O  
ATOM    962  CB  CYS A  64     -61.944 -16.504 -23.109  1.00  2.53           C  
ATOM    963  SG  CYS A  64     -62.870 -17.663 -24.024  1.00  2.53           S  
ATOM    964  H   CYS A  64     -60.483 -15.002 -21.863  1.00  2.53           H  
ATOM    965  HA  CYS A  64     -60.076 -17.520 -23.022  1.00  2.53           H  
ATOM    966 1HB  CYS A  64     -62.168 -16.656 -22.053  1.00  2.53           H  
ATOM    967 2HB  CYS A  64     -62.300 -15.517 -23.377  1.00  2.53           H  
ATOM    968  HG  CYS A  64     -62.318 -18.746 -23.453  1.00  2.53           H  
ATOM    969  N   PRO A  65     -59.472 -17.087 -25.555  1.00  2.46           N  
ATOM    970  CA  PRO A  65     -58.992 -16.867 -26.919  1.00  2.46           C  
ATOM    971  C   PRO A  65     -60.071 -16.628 -27.990  1.00  2.46           C  
ATOM    972  O   PRO A  65     -59.751 -16.229 -29.111  1.00  2.46           O  
ATOM    973  CB  PRO A  65     -58.191 -18.149 -27.189  1.00  2.46           C  
ATOM    974  CG  PRO A  65     -58.801 -19.193 -26.307  1.00  2.46           C  
ATOM    975  CD  PRO A  65     -59.251 -18.460 -25.063  1.00  2.46           C  
ATOM    976  HA  PRO A  65     -58.308 -16.005 -26.897  1.00  2.46           H  
ATOM    977 1HB  PRO A  65     -58.256 -18.410 -28.255  1.00  2.46           H  
ATOM    978 2HB  PRO A  65     -57.127 -17.978 -26.965  1.00  2.46           H  
ATOM    979 1HG  PRO A  65     -59.601 -19.683 -26.840  1.00  2.46           H  
ATOM    980 2HG  PRO A  65     -58.059 -19.974 -26.078  1.00  2.46           H  
ATOM    981 1HD  PRO A  65     -60.185 -18.911 -24.725  1.00  2.46           H  
ATOM    982 2HD  PRO A  65     -58.459 -18.479 -24.288  1.00  2.46           H  
ATOM    983  N   THR A  66     -61.326 -16.914 -27.679  1.00  2.42           N  
ATOM    984  CA  THR A  66     -62.416 -16.733 -28.638  1.00  2.42           C  
ATOM    985  C   THR A  66     -62.598 -15.265 -29.044  1.00  2.42           C  
ATOM    986  O   THR A  66     -62.376 -14.380 -28.224  1.00  2.42           O  
ATOM    987  CB  THR A  66     -63.763 -17.142 -28.044  1.00  2.42           C  
ATOM    988  OG1 THR A  66     -64.800 -17.031 -29.034  1.00  2.42           O  
ATOM    989  CG2 THR A  66     -64.049 -16.214 -26.977  1.00  2.42           C  
ATOM    990  H   THR A  66     -61.543 -17.245 -26.748  1.00  2.42           H  
ATOM    991  HA  THR A  66     -62.200 -17.364 -29.490  1.00  2.42           H  
ATOM    992  HB  THR A  66     -63.735 -18.129 -27.666  1.00  2.42           H  
ATOM    993  HG1 THR A  66     -64.785 -17.810 -29.604  1.00  2.42           H  
ATOM    994 1HG2 THR A  66     -65.003 -16.468 -26.535  1.00  2.42           H  
ATOM    995 2HG2 THR A  66     -63.278 -16.261 -26.259  1.00  2.42           H  
ATOM    996 3HG2 THR A  66     -64.072 -15.221 -27.358  1.00  2.42           H  
ATOM    997  N   PRO A  67     -63.019 -14.973 -30.294  1.00  2.38           N  
ATOM    998  CA  PRO A  67     -63.479 -13.670 -30.769  1.00  2.38           C  
ATOM    999  C   PRO A  67     -64.675 -13.119 -29.963  1.00  2.38           C  
ATOM   1000  O   PRO A  67     -64.958 -11.922 -30.013  1.00  2.38           O  
ATOM   1001  CB  PRO A  67     -63.885 -13.966 -32.215  1.00  2.38           C  
ATOM   1002  CG  PRO A  67     -63.046 -15.153 -32.619  1.00  2.38           C  
ATOM   1003  CD  PRO A  67     -62.908 -15.987 -31.369  1.00  2.38           C  
ATOM   1004  HA  PRO A  67     -62.636 -12.962 -30.732  1.00  2.38           H  
ATOM   1005 1HB  PRO A  67     -64.965 -14.174 -32.258  1.00  2.38           H  
ATOM   1006 2HB  PRO A  67     -63.707 -13.081 -32.842  1.00  2.38           H  
ATOM   1007 1HG  PRO A  67     -63.536 -15.699 -33.440  1.00  2.38           H  
ATOM   1008 2HG  PRO A  67     -62.072 -14.812 -33.004  1.00  2.38           H  
ATOM   1009 1HD  PRO A  67     -63.708 -16.731 -31.311  1.00  2.38           H  
ATOM   1010 2HD  PRO A  67     -61.902 -16.434 -31.385  1.00  2.38           H  
ATOM   1011  N   GLY A  68     -65.397 -14.010 -29.263  1.00  2.35           N  
ATOM   1012  CA  GLY A  68     -66.554 -13.671 -28.433  1.00  2.35           C  
ATOM   1013  C   GLY A  68     -66.123 -13.418 -26.981  1.00  2.35           C  
ATOM   1014  O   GLY A  68     -65.213 -12.628 -26.722  1.00  2.35           O  
ATOM   1015  H   GLY A  68     -65.132 -14.995 -29.277  1.00  2.35           H  
ATOM   1016 1HA  GLY A  68     -67.046 -12.785 -28.834  1.00  2.35           H  
ATOM   1017 2HA  GLY A  68     -67.273 -14.489 -28.467  1.00  2.35           H  
ATOM   1018  N   CYS A  69     -66.784 -14.087 -26.029  1.00  2.30           N  
ATOM   1019  CA  CYS A  69     -66.555 -13.944 -24.575  1.00  2.30           C  
ATOM   1020  C   CYS A  69     -66.728 -12.537 -23.976  1.00  2.30           C  
ATOM   1021  O   CYS A  69     -67.592 -12.350 -23.119  1.00  2.30           O  
ATOM   1022  CB  CYS A  69     -65.177 -14.448 -24.172  1.00  2.30           C  
ATOM   1023  SG  CYS A  69     -64.908 -14.478 -22.393  1.00  2.30           S  
ATOM   1024  H   CYS A  69     -67.489 -14.740 -26.329  1.00  2.30           H  
ATOM   1025  HA  CYS A  69     -67.275 -14.593 -24.078  1.00  2.30           H  
ATOM   1026 1HB  CYS A  69     -65.043 -15.445 -24.519  1.00  2.30           H  
ATOM   1027 2HB  CYS A  69     -64.397 -13.839 -24.624  1.00  2.30           H  
ATOM   1028  HG  CYS A  69     -65.849 -15.392 -22.099  1.00  2.30           H  
ATOM   1029  N   ASP A  70     -65.836 -11.605 -24.334  1.00  2.26           N  
ATOM   1030  CA  ASP A  70     -65.679 -10.272 -23.723  1.00  2.26           C  
ATOM   1031  C   ASP A  70     -65.187 -10.345 -22.275  1.00  2.26           C  
ATOM   1032  O   ASP A  70     -65.652  -9.628 -21.383  1.00  2.26           O  
ATOM   1033  CB  ASP A  70     -66.989  -9.457 -23.737  1.00  2.26           C  
ATOM   1034  CG  ASP A  70     -67.525  -9.110 -25.141  1.00  2.26           C  
ATOM   1035  OD1 ASP A  70     -66.743  -8.920 -26.034  1.00  2.26           O  
ATOM   1036  OD2 ASP A  70     -68.736  -9.029 -25.290  1.00  2.26           O  
ATOM   1037  H   ASP A  70     -65.221 -11.858 -25.104  1.00  2.26           H  
ATOM   1038  HA  ASP A  70     -64.937  -9.724 -24.303  1.00  2.26           H  
ATOM   1039 1HB  ASP A  70     -67.766  -9.975 -23.185  1.00  2.26           H  
ATOM   1040 2HB  ASP A  70     -66.813  -8.518 -23.211  1.00  2.26           H  
ATOM   1041  N   GLY A  71     -64.244 -11.247 -22.033  1.00  2.26           N  
ATOM   1042  CA  GLY A  71     -63.572 -11.389 -20.742  1.00  2.26           C  
ATOM   1043  C   GLY A  71     -64.399 -12.100 -19.684  1.00  2.26           C  
ATOM   1044  O   GLY A  71     -64.075 -13.207 -19.271  1.00  2.26           O  
ATOM   1045  H   GLY A  71     -63.954 -11.838 -22.797  1.00  2.26           H  
ATOM   1046 1HA  GLY A  71     -62.639 -11.933 -20.889  1.00  2.26           H  
ATOM   1047 2HA  GLY A  71     -63.299 -10.401 -20.375  1.00  2.26           H  
ATOM   1048  N   SER A  72     -65.502 -11.470 -19.299  1.00  2.31           N  
ATOM   1049  CA  SER A  72     -66.400 -11.945 -18.245  1.00  2.31           C  
ATOM   1050  C   SER A  72     -67.319 -13.084 -18.678  1.00  2.31           C  
ATOM   1051  O   SER A  72     -68.038 -13.664 -17.861  1.00  2.31           O  
ATOM   1052  CB  SER A  72     -67.224 -10.788 -17.714  1.00  2.31           C  
ATOM   1053  OG  SER A  72     -68.109 -10.294 -18.683  1.00  2.31           O  
ATOM   1054  H   SER A  72     -65.698 -10.584 -19.763  1.00  2.31           H  
ATOM   1055  HA  SER A  72     -65.783 -12.317 -17.429  1.00  2.31           H  
ATOM   1056 1HB  SER A  72     -67.784 -11.114 -16.839  1.00  2.31           H  
ATOM   1057 2HB  SER A  72     -66.555  -9.992 -17.393  1.00  2.31           H  
ATOM   1058  HG  SER A  72     -67.577 -10.137 -19.476  1.00  2.31           H  
ATOM   1059  N   GLY A  73     -67.311 -13.404 -19.958  1.00  2.43           N  
ATOM   1060  CA  GLY A  73     -68.186 -14.423 -20.518  1.00  2.43           C  
ATOM   1061  C   GLY A  73     -67.825 -15.857 -20.120  1.00  2.43           C  
ATOM   1062  O   GLY A  73     -67.361 -16.638 -20.954  1.00  2.43           O  
ATOM   1063  H   GLY A  73     -66.688 -12.904 -20.576  1.00  2.43           H  
ATOM   1064 1HA  GLY A  73     -69.210 -14.214 -20.205  1.00  2.43           H  
ATOM   1065 2HA  GLY A  73     -68.175 -14.339 -21.604  1.00  2.43           H  
ATOM   1066  N   HIS A  74     -68.052 -16.191 -18.842  1.00  2.62           N  
ATOM   1067  CA  HIS A  74     -67.874 -17.552 -18.318  1.00  2.62           C  
ATOM   1068  C   HIS A  74     -69.272 -18.117 -18.008  1.00  2.62           C  
ATOM   1069  O   HIS A  74     -70.183 -17.374 -17.645  1.00  2.62           O  
ATOM   1070  CB  HIS A  74     -67.051 -17.615 -17.011  1.00  2.62           C  
ATOM   1071  CG  HIS A  74     -66.488 -19.055 -16.649  1.00  2.62           C  
ATOM   1072  ND1 HIS A  74     -67.298 -20.110 -16.273  1.00  2.62           N  
ATOM   1073  CD2 HIS A  74     -65.218 -19.520 -16.537  1.00  2.62           C  
ATOM   1074  CE1 HIS A  74     -66.548 -21.162 -15.979  1.00  2.62           C  
ATOM   1075  NE2 HIS A  74     -65.288 -20.829 -16.131  1.00  2.62           N  
ATOM   1076  H   HIS A  74     -68.364 -15.442 -18.227  1.00  2.62           H  
ATOM   1077  HA  HIS A  74     -67.394 -18.180 -19.061  1.00  2.62           H  
ATOM   1078 1HB  HIS A  74     -66.203 -16.927 -17.081  1.00  2.62           H  
ATOM   1079 2HB  HIS A  74     -67.669 -17.278 -16.173  1.00  2.62           H  
ATOM   1080  HD2 HIS A  74     -64.316 -18.975 -16.707  1.00  2.62           H  
ATOM   1081  HE1 HIS A  74     -66.915 -22.134 -15.653  1.00  2.62           H  
ATOM   1082  HE2 HIS A  74     -64.493 -21.430 -15.960  1.00  2.62           H  
ATOM   1083  N   ILE A  75     -69.430 -19.424 -18.137  1.00  2.85           N  
ATOM   1084  CA  ILE A  75     -70.654 -20.153 -17.798  1.00  2.85           C  
ATOM   1085  C   ILE A  75     -71.026 -20.114 -16.310  1.00  2.85           C  
ATOM   1086  O   ILE A  75     -72.208 -20.039 -15.965  1.00  2.85           O  
ATOM   1087  CB  ILE A  75     -70.576 -21.611 -18.299  1.00  2.85           C  
ATOM   1088  CG1 ILE A  75     -70.619 -21.621 -19.841  1.00  2.85           C  
ATOM   1089  CG2 ILE A  75     -71.702 -22.438 -17.709  1.00  2.85           C  
ATOM   1090  CD1 ILE A  75     -70.273 -22.926 -20.488  1.00  2.85           C  
ATOM   1091  H   ILE A  75     -68.636 -19.953 -18.488  1.00  2.85           H  
ATOM   1092  HA  ILE A  75     -71.473 -19.679 -18.335  1.00  2.85           H  
ATOM   1093  HB  ILE A  75     -69.614 -22.036 -18.000  1.00  2.85           H  
ATOM   1094 1HG1 ILE A  75     -71.622 -21.345 -20.157  1.00  2.85           H  
ATOM   1095 2HG1 ILE A  75     -69.938 -20.888 -20.201  1.00  2.85           H  
ATOM   1096 1HG2 ILE A  75     -71.624 -23.464 -18.065  1.00  2.85           H  
ATOM   1097 2HG2 ILE A  75     -71.628 -22.426 -16.621  1.00  2.85           H  
ATOM   1098 3HG2 ILE A  75     -72.658 -22.018 -18.014  1.00  2.85           H  
ATOM   1099 1HD1 ILE A  75     -70.330 -22.812 -21.570  1.00  2.85           H  
ATOM   1100 2HD1 ILE A  75     -69.267 -23.215 -20.213  1.00  2.85           H  
ATOM   1101 3HD1 ILE A  75     -70.970 -23.693 -20.161  1.00  2.85           H  
ATOM   1102  N   THR A  76     -70.029 -20.242 -15.438  1.00  3.10           N  
ATOM   1103  CA  THR A  76     -70.252 -20.294 -13.998  1.00  3.10           C  
ATOM   1104  C   THR A  76     -69.832 -18.985 -13.303  1.00  3.10           C  
ATOM   1105  O   THR A  76     -68.706 -18.507 -13.459  1.00  3.10           O  
ATOM   1106  CB  THR A  76     -69.500 -21.505 -13.400  1.00  3.10           C  
ATOM   1107  OG1 THR A  76     -69.988 -22.712 -14.002  1.00  3.10           O  
ATOM   1108  CG2 THR A  76     -69.713 -21.604 -11.915  1.00  3.10           C  
ATOM   1109  H   THR A  76     -69.079 -20.272 -15.792  1.00  3.10           H  
ATOM   1110  HA  THR A  76     -71.317 -20.439 -13.822  1.00  3.10           H  
ATOM   1111  HB  THR A  76     -68.437 -21.404 -13.604  1.00  3.10           H  
ATOM   1112  HG1 THR A  76     -70.936 -22.785 -13.849  1.00  3.10           H  
ATOM   1113 1HG2 THR A  76     -69.176 -22.468 -11.527  1.00  3.10           H  
ATOM   1114 2HG2 THR A  76     -69.356 -20.736 -11.447  1.00  3.10           H  
ATOM   1115 3HG2 THR A  76     -70.775 -21.716 -11.706  1.00  3.10           H  
ATOM   1116  N   GLY A  77     -70.737 -18.456 -12.466  1.00  3.33           N  
ATOM   1117  CA  GLY A  77     -70.574 -17.184 -11.732  1.00  3.33           C  
ATOM   1118  C   GLY A  77     -69.374 -17.118 -10.781  1.00  3.33           C  
ATOM   1119  O   GLY A  77     -69.023 -16.052 -10.281  1.00  3.33           O  
ATOM   1120  H   GLY A  77     -71.621 -18.940 -12.375  1.00  3.33           H  
ATOM   1121 1HA  GLY A  77     -70.492 -16.375 -12.459  1.00  3.33           H  
ATOM   1122 2HA  GLY A  77     -71.484 -16.990 -11.164  1.00  3.33           H  
ATOM   1123  N   ASN A  78     -68.763 -18.262 -10.529  1.00  3.48           N  
ATOM   1124  CA  ASN A  78     -67.592 -18.403  -9.681  1.00  3.48           C  
ATOM   1125  C   ASN A  78     -66.344 -17.760 -10.291  1.00  3.48           C  
ATOM   1126  O   ASN A  78     -65.376 -17.502  -9.572  1.00  3.48           O  
ATOM   1127  CB  ASN A  78     -67.322 -19.870  -9.413  1.00  3.48           C  
ATOM   1128  CG  ASN A  78     -68.328 -20.486  -8.482  1.00  3.48           C  
ATOM   1129  OD1 ASN A  78     -69.006 -19.791  -7.716  1.00  3.48           O  
ATOM   1130  ND2 ASN A  78     -68.445 -21.790  -8.535  1.00  3.48           N  
ATOM   1131  H   ASN A  78     -69.127 -19.079 -10.979  1.00  3.48           H  
ATOM   1132  HA  ASN A  78     -67.790 -17.898  -8.735  1.00  3.48           H  
ATOM   1133 1HB  ASN A  78     -67.330 -20.413 -10.347  1.00  3.48           H  
ATOM   1134 2HB  ASN A  78     -66.327 -19.982  -8.984  1.00  3.48           H  
ATOM   1135 1HD2 ASN A  78     -69.100 -22.256  -7.938  1.00  3.48           H  
ATOM   1136 2HD2 ASN A  78     -67.883 -22.322  -9.165  1.00  3.48           H  
ATOM   1137  N   TYR A  79     -66.343 -17.525 -11.612  1.00  3.50           N  
ATOM   1138  CA  TYR A  79     -65.145 -16.974 -12.240  1.00  3.50           C  
ATOM   1139  C   TYR A  79     -65.440 -15.680 -12.992  1.00  3.50           C  
ATOM   1140  O   TYR A  79     -66.462 -15.556 -13.666  1.00  3.50           O  
ATOM   1141  CB  TYR A  79     -64.592 -17.990 -13.226  1.00  3.50           C  
ATOM   1142  CG  TYR A  79     -64.323 -19.325 -12.611  1.00  3.50           C  
ATOM   1143  CD1 TYR A  79     -65.353 -20.260 -12.576  1.00  3.50           C  
ATOM   1144  CD2 TYR A  79     -63.092 -19.624 -12.070  1.00  3.50           C  
ATOM   1145  CE1 TYR A  79     -65.146 -21.494 -12.009  1.00  3.50           C  
ATOM   1146  CE2 TYR A  79     -62.881 -20.863 -11.495  1.00  3.50           C  
ATOM   1147  CZ  TYR A  79     -63.903 -21.796 -11.465  1.00  3.50           C  
ATOM   1148  OH  TYR A  79     -63.690 -23.030 -10.892  1.00  3.50           O  
ATOM   1149  H   TYR A  79     -67.168 -17.746 -12.177  1.00  3.50           H  
ATOM   1150  HA  TYR A  79     -64.403 -16.755 -11.474  1.00  3.50           H  
ATOM   1151 1HB  TYR A  79     -65.305 -18.122 -14.033  1.00  3.50           H  
ATOM   1152 2HB  TYR A  79     -63.665 -17.616 -13.661  1.00  3.50           H  
ATOM   1153  HD1 TYR A  79     -66.329 -20.010 -13.006  1.00  3.50           H  
ATOM   1154  HD2 TYR A  79     -62.289 -18.884 -12.094  1.00  3.50           H  
ATOM   1155  HE1 TYR A  79     -65.952 -22.226 -11.986  1.00  3.50           H  
ATOM   1156  HE2 TYR A  79     -61.910 -21.106 -11.065  1.00  3.50           H  
ATOM   1157  HH  TYR A  79     -62.788 -23.078 -10.562  1.00  3.50           H  
ATOM   1158  N   ALA A  80     -64.517 -14.718 -12.912  1.00  3.39           N  
ATOM   1159  CA  ALA A  80     -64.665 -13.459 -13.651  1.00  3.39           C  
ATOM   1160  C   ALA A  80     -63.980 -13.498 -15.014  1.00  3.39           C  
ATOM   1161  O   ALA A  80     -64.020 -12.515 -15.753  1.00  3.39           O  
ATOM   1162  CB  ALA A  80     -64.122 -12.293 -12.855  1.00  3.39           C  
ATOM   1163  H   ALA A  80     -63.690 -14.872 -12.334  1.00  3.39           H  
ATOM   1164  HA  ALA A  80     -65.730 -13.297 -13.816  1.00  3.39           H  
ATOM   1165 1HB  ALA A  80     -64.284 -11.372 -13.410  1.00  3.39           H  
ATOM   1166 2HB  ALA A  80     -64.634 -12.236 -11.895  1.00  3.39           H  
ATOM   1167 3HB  ALA A  80     -63.076 -12.422 -12.694  1.00  3.39           H  
ATOM   1168  N   SER A  81     -63.308 -14.605 -15.318  1.00  3.19           N  
ATOM   1169  CA  SER A  81     -62.624 -14.772 -16.597  1.00  3.19           C  
ATOM   1170  C   SER A  81     -62.359 -16.244 -16.896  1.00  3.19           C  
ATOM   1171  O   SER A  81     -62.767 -17.128 -16.143  1.00  3.19           O  
ATOM   1172  CB  SER A  81     -61.313 -14.003 -16.661  1.00  3.19           C  
ATOM   1173  OG  SER A  81     -60.855 -13.957 -17.996  1.00  3.19           O  
ATOM   1174  H   SER A  81     -63.307 -15.362 -14.654  1.00  3.19           H  
ATOM   1175  HA  SER A  81     -63.275 -14.392 -17.378  1.00  3.19           H  
ATOM   1176 1HB  SER A  81     -61.432 -12.994 -16.270  1.00  3.19           H  
ATOM   1177 2HB  SER A  81     -60.576 -14.514 -16.045  1.00  3.19           H  
ATOM   1178  HG  SER A  81     -59.886 -14.116 -17.969  1.00  3.19           H  
ATOM   1179  N   HIS A  82     -61.674 -16.498 -18.004  1.00  2.95           N  
ATOM   1180  CA  HIS A  82     -61.367 -17.860 -18.430  1.00  2.95           C  
ATOM   1181  C   HIS A  82     -60.175 -17.860 -19.377  1.00  2.95           C  
ATOM   1182  O   HIS A  82     -60.144 -17.095 -20.324  1.00  2.95           O  
ATOM   1183  CB  HIS A  82     -62.612 -18.478 -19.090  1.00  2.95           C  
ATOM   1184  CG  HIS A  82     -62.550 -19.956 -19.332  1.00  2.95           C  
ATOM   1185  ND1 HIS A  82     -62.100 -20.849 -18.379  1.00  2.95           N  
ATOM   1186  CD2 HIS A  82     -62.978 -20.695 -20.366  1.00  2.95           C  
ATOM   1187  CE1 HIS A  82     -62.206 -22.082 -18.845  1.00  2.95           C  
ATOM   1188  NE2 HIS A  82     -62.748 -22.028 -20.054  1.00  2.95           N  
ATOM   1189  H   HIS A  82     -61.351 -15.694 -18.525  1.00  2.95           H  
ATOM   1190  HA  HIS A  82     -61.103 -18.464 -17.563  1.00  2.95           H  
ATOM   1191 1HB  HIS A  82     -63.492 -18.235 -18.536  1.00  2.95           H  
ATOM   1192 2HB  HIS A  82     -62.739 -18.012 -20.068  1.00  2.95           H  
ATOM   1193  HD1 HIS A  82     -61.771 -20.616 -17.462  1.00  2.95           H  
ATOM   1194  HD2 HIS A  82     -63.450 -20.429 -21.315  1.00  2.95           H  
ATOM   1195  HE1 HIS A  82     -61.890 -22.933 -18.241  1.00  2.95           H  
ATOM   1196  N   ARG A  83     -59.199 -18.730 -19.124  1.00  2.69           N  
ATOM   1197  CA  ARG A  83     -57.983 -18.833 -19.946  1.00  2.69           C  
ATOM   1198  C   ARG A  83     -58.115 -19.737 -21.180  1.00  2.69           C  
ATOM   1199  O   ARG A  83     -57.159 -19.915 -21.937  1.00  2.69           O  
ATOM   1200  CB  ARG A  83     -56.830 -19.323 -19.093  1.00  2.69           C  
ATOM   1201  CG  ARG A  83     -56.959 -20.754 -18.591  1.00  2.69           C  
ATOM   1202  CD  ARG A  83     -55.833 -21.128 -17.675  1.00  2.69           C  
ATOM   1203  NE  ARG A  83     -55.922 -22.521 -17.238  1.00  2.69           N  
ATOM   1204  CZ  ARG A  83     -55.024 -23.141 -16.441  1.00  2.69           C  
ATOM   1205  NH1 ARG A  83     -53.970 -22.491 -15.997  1.00  2.69           N  
ATOM   1206  NH2 ARG A  83     -55.203 -24.407 -16.104  1.00  2.69           N  
ATOM   1207  H   ARG A  83     -59.293 -19.337 -18.322  1.00  2.69           H  
ATOM   1208  HA  ARG A  83     -57.735 -17.830 -20.296  1.00  2.69           H  
ATOM   1209 1HB  ARG A  83     -55.904 -19.248 -19.660  1.00  2.69           H  
ATOM   1210 2HB  ARG A  83     -56.734 -18.676 -18.227  1.00  2.69           H  
ATOM   1211 1HG  ARG A  83     -57.899 -20.864 -18.051  1.00  2.69           H  
ATOM   1212 2HG  ARG A  83     -56.951 -21.438 -19.442  1.00  2.69           H  
ATOM   1213 1HD  ARG A  83     -54.884 -20.990 -18.191  1.00  2.69           H  
ATOM   1214 2HD  ARG A  83     -55.861 -20.491 -16.791  1.00  2.69           H  
ATOM   1215  HE  ARG A  83     -56.716 -23.060 -17.555  1.00  2.69           H  
ATOM   1216 1HH1 ARG A  83     -53.826 -21.525 -16.252  1.00  2.69           H  
ATOM   1217 2HH1 ARG A  83     -53.302 -22.960 -15.401  1.00  2.69           H  
ATOM   1218 1HH2 ARG A  83     -56.011 -24.910 -16.442  1.00  2.69           H  
ATOM   1219 2HH2 ARG A  83     -54.532 -24.870 -15.509  1.00  2.69           H  
ATOM   1220  N   SER A  84     -59.276 -20.349 -21.342  1.00  2.43           N  
ATOM   1221  CA  SER A  84     -59.547 -21.295 -22.418  1.00  2.43           C  
ATOM   1222  C   SER A  84     -60.957 -21.094 -22.944  1.00  2.43           C  
ATOM   1223  O   SER A  84     -61.526 -20.025 -22.770  1.00  2.43           O  
ATOM   1224  CB  SER A  84     -59.366 -22.727 -21.939  1.00  2.43           C  
ATOM   1225  OG  SER A  84     -59.397 -23.611 -23.029  1.00  2.43           O  
ATOM   1226  H   SER A  84     -60.011 -20.138 -20.684  1.00  2.43           H  
ATOM   1227  HA  SER A  84     -58.850 -21.108 -23.236  1.00  2.43           H  
ATOM   1228 1HB  SER A  84     -58.422 -22.825 -21.405  1.00  2.43           H  
ATOM   1229 2HB  SER A  84     -60.167 -22.975 -21.241  1.00  2.43           H  
ATOM   1230  HG  SER A  84     -58.522 -23.555 -23.435  1.00  2.43           H  
ATOM   1231  N   LEU A  85     -61.475 -22.074 -23.676  1.00  2.19           N  
ATOM   1232  CA  LEU A  85     -62.812 -21.987 -24.266  1.00  2.19           C  
ATOM   1233  C   LEU A  85     -63.893 -22.809 -23.562  1.00  2.19           C  
ATOM   1234  O   LEU A  85     -65.082 -22.579 -23.774  1.00  2.19           O  
ATOM   1235  CB  LEU A  85     -62.756 -22.425 -25.727  1.00  2.19           C  
ATOM   1236  CG  LEU A  85     -61.879 -21.587 -26.594  1.00  2.19           C  
ATOM   1237  CD1 LEU A  85     -61.845 -22.131 -27.967  1.00  2.19           C  
ATOM   1238  CD2 LEU A  85     -62.426 -20.232 -26.593  1.00  2.19           C  
ATOM   1239  H   LEU A  85     -60.911 -22.908 -23.788  1.00  2.19           H  
ATOM   1240  HA  LEU A  85     -63.124 -20.944 -24.233  1.00  2.19           H  
ATOM   1241 1HB  LEU A  85     -62.392 -23.452 -25.771  1.00  2.19           H  
ATOM   1242 2HB  LEU A  85     -63.763 -22.399 -26.143  1.00  2.19           H  
ATOM   1243  HG  LEU A  85     -60.866 -21.584 -26.202  1.00  2.19           H  
ATOM   1244 1HD1 LEU A  85     -61.212 -21.508 -28.597  1.00  2.19           H  
ATOM   1245 2HD1 LEU A  85     -61.448 -23.148 -27.948  1.00  2.19           H  
ATOM   1246 3HD1 LEU A  85     -62.858 -22.134 -28.358  1.00  2.19           H  
ATOM   1247 1HD2 LEU A  85     -61.822 -19.590 -27.212  1.00  2.19           H  
ATOM   1248 2HD2 LEU A  85     -63.444 -20.265 -26.980  1.00  2.19           H  
ATOM   1249 3HD2 LEU A  85     -62.431 -19.879 -25.591  1.00  2.19           H  
ATOM   1250  N   SER A  86     -63.492 -23.768 -22.727  1.00  1.99           N  
ATOM   1251  CA  SER A  86     -64.432 -24.742 -22.158  1.00  1.99           C  
ATOM   1252  C   SER A  86     -65.559 -24.160 -21.309  1.00  1.99           C  
ATOM   1253  O   SER A  86     -66.659 -24.715 -21.262  1.00  1.99           O  
ATOM   1254  CB  SER A  86     -63.648 -25.696 -21.282  1.00  1.99           C  
ATOM   1255  OG  SER A  86     -63.151 -25.045 -20.125  1.00  1.99           O  
ATOM   1256  H   SER A  86     -62.508 -23.859 -22.527  1.00  1.99           H  
ATOM   1257  HA  SER A  86     -64.880 -25.294 -22.983  1.00  1.99           H  
ATOM   1258 1HB  SER A  86     -64.277 -26.537 -20.992  1.00  1.99           H  
ATOM   1259 2HB  SER A  86     -62.815 -26.094 -21.859  1.00  1.99           H  
ATOM   1260  HG  SER A  86     -62.983 -24.103 -20.351  1.00  1.99           H  
ATOM   1261  N   GLY A  87     -65.300 -23.033 -20.671  1.00  1.85           N  
ATOM   1262  CA  GLY A  87     -66.272 -22.352 -19.844  1.00  1.85           C  
ATOM   1263  C   GLY A  87     -66.907 -21.158 -20.546  1.00  1.85           C  
ATOM   1264  O   GLY A  87     -67.633 -20.404 -19.916  1.00  1.85           O  
ATOM   1265  H   GLY A  87     -64.368 -22.651 -20.721  1.00  1.85           H  
ATOM   1266 1HA  GLY A  87     -67.044 -23.053 -19.536  1.00  1.85           H  
ATOM   1267 2HA  GLY A  87     -65.779 -22.011 -18.936  1.00  1.85           H  
ATOM   1268  N   CYS A  88     -66.609 -20.926 -21.826  1.00  1.78           N  
ATOM   1269  CA  CYS A  88     -67.170 -19.744 -22.486  1.00  1.78           C  
ATOM   1270  C   CYS A  88     -68.519 -20.038 -23.166  1.00  1.78           C  
ATOM   1271  O   CYS A  88     -68.535 -20.756 -24.166  1.00  1.78           O  
ATOM   1272  CB  CYS A  88     -66.207 -19.183 -23.512  1.00  1.78           C  
ATOM   1273  SG  CYS A  88     -66.855 -17.723 -24.337  1.00  1.78           S  
ATOM   1274  H   CYS A  88     -66.024 -21.571 -22.358  1.00  1.78           H  
ATOM   1275  HA  CYS A  88     -67.264 -18.974 -21.738  1.00  1.78           H  
ATOM   1276 1HB  CYS A  88     -65.286 -18.915 -23.012  1.00  1.78           H  
ATOM   1277 2HB  CYS A  88     -65.969 -19.939 -24.258  1.00  1.78           H  
ATOM   1278  HG  CYS A  88     -67.065 -17.047 -23.188  1.00  1.78           H  
ATOM   1279  N   PRO A  89     -69.665 -19.440 -22.745  1.00  1.81           N  
ATOM   1280  CA  PRO A  89     -70.993 -19.698 -23.283  1.00  1.81           C  
ATOM   1281  C   PRO A  89     -71.098 -19.406 -24.773  1.00  1.81           C  
ATOM   1282  O   PRO A  89     -71.953 -19.956 -25.468  1.00  1.81           O  
ATOM   1283  CB  PRO A  89     -71.858 -18.657 -22.555  1.00  1.81           C  
ATOM   1284  CG  PRO A  89     -71.114 -18.321 -21.320  1.00  1.81           C  
ATOM   1285  CD  PRO A  89     -69.663 -18.408 -21.711  1.00  1.81           C  
ATOM   1286  HA  PRO A  89     -71.300 -20.724 -23.052  1.00  1.81           H  
ATOM   1287 1HB  PRO A  89     -72.023 -17.786 -23.205  1.00  1.81           H  
ATOM   1288 2HB  PRO A  89     -72.847 -19.087 -22.341  1.00  1.81           H  
ATOM   1289 1HG  PRO A  89     -71.385 -17.311 -20.982  1.00  1.81           H  
ATOM   1290 2HG  PRO A  89     -71.390 -18.985 -20.520  1.00  1.81           H  
ATOM   1291 1HD  PRO A  89     -69.324 -17.457 -22.129  1.00  1.81           H  
ATOM   1292 2HD  PRO A  89     -69.121 -18.701 -20.837  1.00  1.81           H  
ATOM   1293  N   ARG A  90     -70.222 -18.532 -25.265  1.00  1.94           N  
ATOM   1294  CA  ARG A  90     -70.257 -18.124 -26.652  1.00  1.94           C  
ATOM   1295  C   ARG A  90     -69.443 -19.030 -27.561  1.00  1.94           C  
ATOM   1296  O   ARG A  90     -69.596 -18.982 -28.777  1.00  1.94           O  
ATOM   1297  CB  ARG A  90     -69.802 -16.677 -26.767  1.00  1.94           C  
ATOM   1298  CG  ARG A  90     -70.753 -15.682 -26.059  1.00  1.94           C  
ATOM   1299  CD  ARG A  90     -70.304 -14.272 -26.165  1.00  1.94           C  
ATOM   1300  NE  ARG A  90     -71.170 -13.356 -25.452  1.00  1.94           N  
ATOM   1301  CZ  ARG A  90     -70.946 -12.027 -25.337  1.00  1.94           C  
ATOM   1302  NH1 ARG A  90     -69.902 -11.478 -25.905  1.00  1.94           N  
ATOM   1303  NH2 ARG A  90     -71.779 -11.275 -24.643  1.00  1.94           N  
ATOM   1304  H   ARG A  90     -69.525 -18.125 -24.662  1.00  1.94           H  
ATOM   1305  HA  ARG A  90     -71.293 -18.164 -26.982  1.00  1.94           H  
ATOM   1306 1HB  ARG A  90     -68.813 -16.570 -26.336  1.00  1.94           H  
ATOM   1307 2HB  ARG A  90     -69.736 -16.397 -27.819  1.00  1.94           H  
ATOM   1308 1HG  ARG A  90     -71.744 -15.755 -26.501  1.00  1.94           H  
ATOM   1309 2HG  ARG A  90     -70.810 -15.939 -25.000  1.00  1.94           H  
ATOM   1310 1HD  ARG A  90     -69.341 -14.187 -25.729  1.00  1.94           H  
ATOM   1311 2HD  ARG A  90     -70.267 -13.969 -27.210  1.00  1.94           H  
ATOM   1312  HE  ARG A  90     -71.984 -13.735 -24.992  1.00  1.94           H  
ATOM   1313 1HH1 ARG A  90     -69.256 -12.031 -26.435  1.00  1.94           H  
ATOM   1314 2HH1 ARG A  90     -69.724 -10.466 -25.798  1.00  1.94           H  
ATOM   1315 1HH2 ARG A  90     -72.581 -11.690 -24.197  1.00  1.94           H  
ATOM   1316 2HH2 ARG A  90     -71.603 -10.281 -24.553  1.00  1.94           H  
ATOM   1317  N   ALA A  91     -68.591 -19.895 -26.999  1.00  2.21           N  
ATOM   1318  CA  ALA A  91     -67.796 -20.804 -27.833  1.00  2.21           C  
ATOM   1319  C   ALA A  91     -68.750 -21.714 -28.604  1.00  2.21           C  
ATOM   1320  O   ALA A  91     -68.498 -22.136 -29.729  1.00  2.21           O  
ATOM   1321  CB  ALA A  91     -66.822 -21.612 -26.991  1.00  2.21           C  
ATOM   1322  H   ALA A  91     -68.507 -19.963 -25.984  1.00  2.21           H  
ATOM   1323  HA  ALA A  91     -67.233 -20.210 -28.554  1.00  2.21           H  
ATOM   1324 1HB  ALA A  91     -66.242 -22.270 -27.629  1.00  2.21           H  
ATOM   1325 2HB  ALA A  91     -66.150 -20.938 -26.462  1.00  2.21           H  
ATOM   1326 3HB  ALA A  91     -67.378 -22.207 -26.264  1.00  2.21           H  
ATOM   1327  N   LYS A  92     -69.891 -21.966 -27.979  1.00  2.61           N  
ATOM   1328  CA  LYS A  92     -70.969 -22.807 -28.464  1.00  2.61           C  
ATOM   1329  C   LYS A  92     -71.635 -22.258 -29.732  1.00  2.61           C  
ATOM   1330  O   LYS A  92     -72.396 -22.967 -30.392  1.00  2.61           O  
ATOM   1331  CB  LYS A  92     -72.018 -22.940 -27.364  1.00  2.61           C  
ATOM   1332  CG  LYS A  92     -71.548 -23.709 -26.134  1.00  2.61           C  
ATOM   1333  CD  LYS A  92     -72.636 -23.769 -25.071  1.00  2.61           C  
ATOM   1334  CE  LYS A  92     -72.174 -24.541 -23.843  1.00  2.61           C  
ATOM   1335  NZ  LYS A  92     -73.229 -24.590 -22.793  1.00  2.61           N  
ATOM   1336  H   LYS A  92     -70.012 -21.545 -27.066  1.00  2.61           H  
ATOM   1337  HA  LYS A  92     -70.559 -23.790 -28.699  1.00  2.61           H  
ATOM   1338 1HB  LYS A  92     -72.327 -21.945 -27.040  1.00  2.61           H  
ATOM   1339 2HB  LYS A  92     -72.900 -23.441 -27.761  1.00  2.61           H  
ATOM   1340 1HG  LYS A  92     -71.260 -24.719 -26.420  1.00  2.61           H  
ATOM   1341 2HG  LYS A  92     -70.675 -23.202 -25.712  1.00  2.61           H  
ATOM   1342 1HD  LYS A  92     -72.886 -22.745 -24.771  1.00  2.61           H  
ATOM   1343 2HD  LYS A  92     -73.527 -24.241 -25.480  1.00  2.61           H  
ATOM   1344 1HE  LYS A  92     -71.918 -25.558 -24.134  1.00  2.61           H  
ATOM   1345 2HE  LYS A  92     -71.288 -24.057 -23.435  1.00  2.61           H  
ATOM   1346 1HZ  LYS A  92     -72.888 -25.106 -21.994  1.00  2.61           H  
ATOM   1347 2HZ  LYS A  92     -73.466 -23.649 -22.510  1.00  2.61           H  
ATOM   1348 3HZ  LYS A  92     -74.052 -25.047 -23.162  1.00  2.61           H  
ATOM   1349  N   LYS A  93     -71.398 -20.981 -30.047  1.00  3.12           N  
ATOM   1350  CA  LYS A  93     -72.028 -20.326 -31.182  1.00  3.12           C  
ATOM   1351  C   LYS A  93     -71.262 -20.474 -32.502  1.00  3.12           C  
ATOM   1352  O   LYS A  93     -71.722 -19.979 -33.534  1.00  3.12           O  
ATOM   1353  CB  LYS A  93     -72.217 -18.845 -30.864  1.00  3.12           C  
ATOM   1354  CG  LYS A  93     -73.174 -18.580 -29.700  1.00  3.12           C  
ATOM   1355  CD  LYS A  93     -73.310 -17.091 -29.411  1.00  3.12           C  
ATOM   1356  CE  LYS A  93     -74.225 -16.835 -28.213  1.00  3.12           C  
ATOM   1357  NZ  LYS A  93     -75.634 -17.244 -28.487  1.00  3.12           N  
ATOM   1358  H   LYS A  93     -70.743 -20.430 -29.495  1.00  3.12           H  
ATOM   1359  HA  LYS A  93     -73.011 -20.775 -31.324  1.00  3.12           H  
ATOM   1360 1HB  LYS A  93     -71.251 -18.401 -30.622  1.00  3.12           H  
ATOM   1361 2HB  LYS A  93     -72.602 -18.330 -31.743  1.00  3.12           H  
ATOM   1362 1HG  LYS A  93     -74.156 -18.990 -29.934  1.00  3.12           H  
ATOM   1363 2HG  LYS A  93     -72.794 -19.081 -28.807  1.00  3.12           H  
ATOM   1364 1HD  LYS A  93     -72.321 -16.682 -29.192  1.00  3.12           H  
ATOM   1365 2HD  LYS A  93     -73.711 -16.583 -30.285  1.00  3.12           H  
ATOM   1366 1HE  LYS A  93     -73.853 -17.398 -27.356  1.00  3.12           H  
ATOM   1367 2HE  LYS A  93     -74.205 -15.773 -27.973  1.00  3.12           H  
ATOM   1368 1HZ  LYS A  93     -76.204 -17.059 -27.673  1.00  3.12           H  
ATOM   1369 2HZ  LYS A  93     -75.992 -16.720 -29.273  1.00  3.12           H  
ATOM   1370 3HZ  LYS A  93     -75.661 -18.232 -28.698  1.00  3.12           H  
ATOM   1371  N   SER A  94     -70.110 -21.150 -32.499  1.00  3.73           N  
ATOM   1372  CA  SER A  94     -69.360 -21.297 -33.749  1.00  3.73           C  
ATOM   1373  C   SER A  94     -68.514 -22.561 -33.756  1.00  3.73           C  
ATOM   1374  O   SER A  94     -68.359 -23.228 -32.740  1.00  3.73           O  
ATOM   1375  CB  SER A  94     -68.460 -20.095 -33.985  1.00  3.73           C  
ATOM   1376  OG  SER A  94     -67.402 -20.063 -33.069  1.00  3.73           O  
ATOM   1377  H   SER A  94     -69.739 -21.544 -31.629  1.00  3.73           H  
ATOM   1378  HA  SER A  94     -70.073 -21.366 -34.571  1.00  3.73           H  
ATOM   1379 1HB  SER A  94     -68.064 -20.128 -34.998  1.00  3.73           H  
ATOM   1380 2HB  SER A  94     -69.048 -19.184 -33.894  1.00  3.73           H  
ATOM   1381  HG  SER A  94     -66.826 -20.816 -33.313  1.00  3.73           H  
ATOM   1382  N   GLY A  95     -67.974 -22.926 -34.911  1.00  4.41           N  
ATOM   1383  CA  GLY A  95     -67.080 -24.071 -34.903  1.00  4.41           C  
ATOM   1384  C   GLY A  95     -65.849 -23.682 -34.098  1.00  4.41           C  
ATOM   1385  O   GLY A  95     -65.424 -22.524 -34.151  1.00  4.41           O  
ATOM   1386  H   GLY A  95     -68.143 -22.401 -35.757  1.00  4.41           H  
ATOM   1387 1HA  GLY A  95     -67.572 -24.933 -34.451  1.00  4.41           H  
ATOM   1388 2HA  GLY A  95     -66.798 -24.337 -35.921  1.00  4.41           H  
ATOM   1389  N   VAL A  96     -65.272 -24.641 -33.383  1.00  5.13           N  
ATOM   1390  CA  VAL A  96     -64.074 -24.395 -32.591  1.00  5.13           C  
ATOM   1391  C   VAL A  96     -62.982 -25.395 -32.931  1.00  5.13           C  
ATOM   1392  O   VAL A  96     -63.224 -26.603 -32.960  1.00  5.13           O  
ATOM   1393  CB  VAL A  96     -64.384 -24.473 -31.075  1.00  5.13           C  
ATOM   1394  CG1 VAL A  96     -63.121 -24.271 -30.288  1.00  5.13           C  
ATOM   1395  CG2 VAL A  96     -65.408 -23.395 -30.675  1.00  5.13           C  
ATOM   1396  H   VAL A  96     -65.679 -25.565 -33.384  1.00  5.13           H  
ATOM   1397  HA  VAL A  96     -63.706 -23.393 -32.815  1.00  5.13           H  
ATOM   1398  HB  VAL A  96     -64.774 -25.461 -30.839  1.00  5.13           H  
ATOM   1399 1HG1 VAL A  96     -63.350 -24.344 -29.227  1.00  5.13           H  
ATOM   1400 2HG1 VAL A  96     -62.392 -25.021 -30.544  1.00  5.13           H  
ATOM   1401 3HG1 VAL A  96     -62.714 -23.289 -30.514  1.00  5.13           H  
ATOM   1402 1HG2 VAL A  96     -65.612 -23.465 -29.612  1.00  5.13           H  
ATOM   1403 2HG2 VAL A  96     -65.008 -22.409 -30.905  1.00  5.13           H  
ATOM   1404 3HG2 VAL A  96     -66.340 -23.537 -31.220  1.00  5.13           H  
ATOM   1405  N   LYS A  97     -61.778 -24.904 -33.189  1.00  5.84           N  
ATOM   1406  CA  LYS A  97     -60.673 -25.807 -33.463  1.00  5.84           C  
ATOM   1407  C   LYS A  97     -60.139 -26.327 -32.137  1.00  5.84           C  
ATOM   1408  O   LYS A  97     -59.706 -25.543 -31.294  1.00  5.84           O  
ATOM   1409  CB  LYS A  97     -59.568 -25.088 -34.236  1.00  5.84           C  
ATOM   1410  CG  LYS A  97     -58.404 -25.974 -34.649  1.00  5.84           C  
ATOM   1411  CD  LYS A  97     -57.441 -25.227 -35.580  1.00  5.84           C  
ATOM   1412  CE  LYS A  97     -56.690 -24.133 -34.831  1.00  5.84           C  
ATOM   1413  NZ  LYS A  97     -55.691 -23.449 -35.695  1.00  5.84           N  
ATOM   1414  H   LYS A  97     -61.629 -23.906 -33.175  1.00  5.84           H  
ATOM   1415  HA  LYS A  97     -61.034 -26.654 -34.047  1.00  5.84           H  
ATOM   1416 1HB  LYS A  97     -59.985 -24.643 -35.140  1.00  5.84           H  
ATOM   1417 2HB  LYS A  97     -59.169 -24.277 -33.626  1.00  5.84           H  
ATOM   1418 1HG  LYS A  97     -57.861 -26.305 -33.759  1.00  5.84           H  
ATOM   1419 2HG  LYS A  97     -58.795 -26.848 -35.162  1.00  5.84           H  
ATOM   1420 1HD  LYS A  97     -56.712 -25.927 -35.999  1.00  5.84           H  
ATOM   1421 2HD  LYS A  97     -57.993 -24.771 -36.405  1.00  5.84           H  
ATOM   1422 1HE  LYS A  97     -57.405 -23.395 -34.471  1.00  5.84           H  
ATOM   1423 2HE  LYS A  97     -56.176 -24.574 -33.975  1.00  5.84           H  
ATOM   1424 1HZ  LYS A  97     -55.216 -22.731 -35.176  1.00  5.84           H  
ATOM   1425 2HZ  LYS A  97     -55.009 -24.115 -36.040  1.00  5.84           H  
ATOM   1426 3HZ  LYS A  97     -56.148 -23.017 -36.509  1.00  5.84           H  
ATOM   1427  N   VAL A  98     -60.209 -27.640 -31.940  1.00  6.50           N  
ATOM   1428  CA  VAL A  98     -59.779 -28.231 -30.677  1.00  6.50           C  
ATOM   1429  C   VAL A  98     -58.719 -29.316 -30.835  1.00  6.50           C  
ATOM   1430  O   VAL A  98     -57.634 -29.230 -30.270  1.00  6.50           O  
ATOM   1431  CB  VAL A  98     -60.989 -28.845 -29.937  1.00  6.50           C  
ATOM   1432  CG1 VAL A  98     -60.523 -29.496 -28.643  1.00  6.50           C  
ATOM   1433  CG2 VAL A  98     -62.027 -27.771 -29.662  1.00  6.50           C  
ATOM   1434  H   VAL A  98     -60.587 -28.222 -32.672  1.00  6.50           H  
ATOM   1435  HA  VAL A  98     -59.364 -27.437 -30.056  1.00  6.50           H  
ATOM   1436  HB  VAL A  98     -61.432 -29.625 -30.552  1.00  6.50           H  
ATOM   1437 1HG1 VAL A  98     -61.378 -29.940 -28.133  1.00  6.50           H  
ATOM   1438 2HG1 VAL A  98     -59.791 -30.272 -28.859  1.00  6.50           H  
ATOM   1439 3HG1 VAL A  98     -60.071 -28.741 -28.002  1.00  6.50           H  
ATOM   1440 1HG2 VAL A  98     -62.876 -28.210 -29.144  1.00  6.50           H  
ATOM   1441 2HG2 VAL A  98     -61.587 -26.989 -29.042  1.00  6.50           H  
ATOM   1442 3HG2 VAL A  98     -62.364 -27.347 -30.600  1.00  6.50           H  
ATOM   1443  N   ALA A  99     -59.075 -30.369 -31.566  1.00  7.08           N  
ATOM   1444  CA  ALA A  99     -58.245 -31.564 -31.705  1.00  7.08           C  
ATOM   1445  C   ALA A  99     -56.816 -31.388 -32.286  1.00  7.08           C  
ATOM   1446  O   ALA A  99     -55.914 -32.078 -31.816  1.00  7.08           O  
ATOM   1447  CB  ALA A  99     -58.999 -32.601 -32.517  1.00  7.08           C  
ATOM   1448  H   ALA A  99     -59.978 -30.358 -32.016  1.00  7.08           H  
ATOM   1449  HA  ALA A  99     -58.115 -31.967 -30.697  1.00  7.08           H  
ATOM   1450 1HB  ALA A  99     -58.423 -33.525 -32.545  1.00  7.08           H  
ATOM   1451 2HB  ALA A  99     -59.963 -32.788 -32.044  1.00  7.08           H  
ATOM   1452 3HB  ALA A  99     -59.169 -32.257 -33.515  1.00  7.08           H  
ATOM   1453  N   PRO A 100     -56.554 -30.578 -33.343  1.00  7.61           N  
ATOM   1454  CA  PRO A 100     -55.220 -30.451 -33.915  1.00  7.61           C  
ATOM   1455  C   PRO A 100     -54.209 -30.059 -32.848  1.00  7.61           C  
ATOM   1456  O   PRO A 100     -54.408 -29.082 -32.124  1.00  7.61           O  
ATOM   1457  CB  PRO A 100     -55.413 -29.347 -34.959  1.00  7.61           C  
ATOM   1458  CG  PRO A 100     -56.874 -29.448 -35.337  1.00  7.61           C  
ATOM   1459  CD  PRO A 100     -57.577 -29.766 -34.026  1.00  7.61           C  
ATOM   1460  HA  PRO A 100     -54.934 -31.398 -34.395  1.00  7.61           H  
ATOM   1461 1HB  PRO A 100     -55.149 -28.370 -34.526  1.00  7.61           H  
ATOM   1462 2HB  PRO A 100     -54.731 -29.508 -35.814  1.00  7.61           H  
ATOM   1463 1HG  PRO A 100     -57.207 -28.516 -35.805  1.00  7.61           H  
ATOM   1464 2HG  PRO A 100     -57.005 -30.239 -36.088  1.00  7.61           H  
ATOM   1465 1HD  PRO A 100     -57.758 -28.840 -33.471  1.00  7.61           H  
ATOM   1466 2HD  PRO A 100     -58.485 -30.314 -34.233  1.00  7.61           H  
ATOM   1467  N   THR A 101     -53.103 -30.786 -32.796  1.00  8.05           N  
ATOM   1468  CA  THR A 101     -52.053 -30.538 -31.813  1.00  8.05           C  
ATOM   1469  C   THR A 101     -50.705 -31.089 -32.283  1.00  8.05           C  
ATOM   1470  O   THR A 101     -50.529 -31.454 -33.445  1.00  8.05           O  
ATOM   1471  CB  THR A 101     -52.461 -31.097 -30.425  1.00  8.05           C  
ATOM   1472  OG1 THR A 101     -51.512 -30.657 -29.431  1.00  8.05           O  
ATOM   1473  CG2 THR A 101     -52.533 -32.606 -30.443  1.00  8.05           C  
ATOM   1474  H   THR A 101     -52.998 -31.561 -33.434  1.00  8.05           H  
ATOM   1475  HA  THR A 101     -51.944 -29.459 -31.702  1.00  8.05           H  
ATOM   1476  HB  THR A 101     -53.447 -30.703 -30.164  1.00  8.05           H  
ATOM   1477  HG1 THR A 101     -51.889 -30.793 -28.554  1.00  8.05           H  
ATOM   1478 1HG2 THR A 101     -52.833 -32.968 -29.462  1.00  8.05           H  
ATOM   1479 2HG2 THR A 101     -53.264 -32.925 -31.187  1.00  8.05           H  
ATOM   1480 3HG2 THR A 101     -51.570 -33.013 -30.689  1.00  8.05           H  
ATOM   1481  N   LYS A 102     -49.748 -31.168 -31.367  1.00  8.36           N  
ATOM   1482  CA  LYS A 102     -48.411 -31.668 -31.691  1.00  8.36           C  
ATOM   1483  C   LYS A 102     -48.413 -33.199 -31.744  1.00  8.36           C  
ATOM   1484  O   LYS A 102     -47.911 -33.872 -30.843  1.00  8.36           O  
ATOM   1485  CB  LYS A 102     -47.391 -31.177 -30.665  1.00  8.36           C  
ATOM   1486  CG  LYS A 102     -47.173 -29.665 -30.664  1.00  8.36           C  
ATOM   1487  CD  LYS A 102     -46.140 -29.253 -29.617  1.00  8.36           C  
ATOM   1488  CE  LYS A 102     -45.916 -27.744 -29.614  1.00  8.36           C  
ATOM   1489  NZ  LYS A 102     -44.925 -27.331 -28.581  1.00  8.36           N  
ATOM   1490  H   LYS A 102     -49.990 -30.875 -30.431  1.00  8.36           H  
ATOM   1491  HA  LYS A 102     -48.127 -31.298 -32.674  1.00  8.36           H  
ATOM   1492 1HB  LYS A 102     -47.714 -31.470 -29.665  1.00  8.36           H  
ATOM   1493 2HB  LYS A 102     -46.431 -31.657 -30.853  1.00  8.36           H  
ATOM   1494 1HG  LYS A 102     -46.831 -29.346 -31.649  1.00  8.36           H  
ATOM   1495 2HG  LYS A 102     -48.117 -29.165 -30.447  1.00  8.36           H  
ATOM   1496 1HD  LYS A 102     -46.483 -29.562 -28.628  1.00  8.36           H  
ATOM   1497 2HD  LYS A 102     -45.193 -29.750 -29.825  1.00  8.36           H  
ATOM   1498 1HE  LYS A 102     -45.553 -27.436 -30.594  1.00  8.36           H  
ATOM   1499 2HE  LYS A 102     -46.863 -27.243 -29.415  1.00  8.36           H  
ATOM   1500 1HZ  LYS A 102     -44.805 -26.329 -28.611  1.00  8.36           H  
ATOM   1501 2HZ  LYS A 102     -45.258 -27.603 -27.666  1.00  8.36           H  
ATOM   1502 3HZ  LYS A 102     -44.040 -27.782 -28.763  1.00  8.36           H  
ATOM   1503  N   ASP A 103     -48.994 -33.717 -32.824  1.00  8.54           N  
ATOM   1504  CA  ASP A 103     -49.243 -35.143 -33.039  1.00  8.54           C  
ATOM   1505  C   ASP A 103     -49.223 -35.476 -34.533  1.00  8.54           C  
ATOM   1506  O   ASP A 103     -49.025 -34.604 -35.373  1.00  8.54           O  
ATOM   1507  CB  ASP A 103     -50.616 -35.498 -32.413  1.00  8.54           C  
ATOM   1508  CG  ASP A 103     -50.849 -36.978 -32.000  1.00  8.54           C  
ATOM   1509  OD1 ASP A 103     -50.207 -37.841 -32.540  1.00  8.54           O  
ATOM   1510  OD2 ASP A 103     -51.684 -37.211 -31.160  1.00  8.54           O  
ATOM   1511  H   ASP A 103     -49.362 -33.042 -33.494  1.00  8.54           H  
ATOM   1512  HA  ASP A 103     -48.459 -35.715 -32.544  1.00  8.54           H  
ATOM   1513 1HB  ASP A 103     -50.738 -34.908 -31.519  1.00  8.54           H  
ATOM   1514 2HB  ASP A 103     -51.409 -35.198 -33.100  1.00  8.54           H  
ATOM   1515  N   ASP A 104     -49.424 -36.752 -34.855  1.00  8.64           N  
ATOM   1516  CA  ASP A 104     -49.455 -37.239 -36.241  1.00  8.64           C  
ATOM   1517  C   ASP A 104     -50.680 -36.759 -37.031  1.00  8.64           C  
ATOM   1518  O   ASP A 104     -50.706 -36.838 -38.258  1.00  8.64           O  
ATOM   1519  CB  ASP A 104     -49.384 -38.769 -36.293  1.00  8.64           C  
ATOM   1520  CG  ASP A 104     -47.984 -39.343 -35.966  1.00  8.64           C  
ATOM   1521  OD1 ASP A 104     -47.033 -38.590 -35.942  1.00  8.64           O  
ATOM   1522  OD2 ASP A 104     -47.884 -40.536 -35.776  1.00  8.64           O  
ATOM   1523  H   ASP A 104     -49.575 -37.408 -34.088  1.00  8.64           H  
ATOM   1524  HA  ASP A 104     -48.571 -36.853 -36.748  1.00  8.64           H  
ATOM   1525 1HB  ASP A 104     -50.098 -39.178 -35.572  1.00  8.64           H  
ATOM   1526 2HB  ASP A 104     -49.685 -39.114 -37.281  1.00  8.64           H  
ATOM   1527  N   LYS A 105     -51.711 -36.309 -36.322  1.00  8.72           N  
ATOM   1528  CA  LYS A 105     -52.945 -35.837 -36.946  1.00  8.72           C  
ATOM   1529  C   LYS A 105     -52.692 -34.728 -37.967  1.00  8.72           C  
ATOM   1530  O   LYS A 105     -52.012 -33.746 -37.673  1.00  8.72           O  
ATOM   1531  CB  LYS A 105     -53.904 -35.314 -35.870  1.00  8.72           C  
ATOM   1532  CG  LYS A 105     -55.243 -34.836 -36.412  1.00  8.72           C  
ATOM   1533  CD  LYS A 105     -56.192 -34.383 -35.313  1.00  8.72           C  
ATOM   1534  CE  LYS A 105     -57.421 -33.738 -35.922  1.00  8.72           C  
ATOM   1535  NZ  LYS A 105     -58.233 -34.713 -36.708  1.00  8.72           N  
ATOM   1536  H   LYS A 105     -51.618 -36.279 -35.317  1.00  8.72           H  
ATOM   1537  HA  LYS A 105     -53.412 -36.673 -37.467  1.00  8.72           H  
ATOM   1538 1HB  LYS A 105     -54.094 -36.100 -35.137  1.00  8.72           H  
ATOM   1539 2HB  LYS A 105     -53.438 -34.479 -35.342  1.00  8.72           H  
ATOM   1540 1HG  LYS A 105     -55.077 -33.994 -37.086  1.00  8.72           H  
ATOM   1541 2HG  LYS A 105     -55.712 -35.638 -36.979  1.00  8.72           H  
ATOM   1542 1HD  LYS A 105     -56.499 -35.240 -34.712  1.00  8.72           H  
ATOM   1543 2HD  LYS A 105     -55.696 -33.665 -34.662  1.00  8.72           H  
ATOM   1544 1HE  LYS A 105     -58.027 -33.327 -35.142  1.00  8.72           H  
ATOM   1545 2HE  LYS A 105     -57.103 -32.929 -36.582  1.00  8.72           H  
ATOM   1546 1HZ  LYS A 105     -59.036 -34.245 -37.102  1.00  8.72           H  
ATOM   1547 2HZ  LYS A 105     -57.663 -35.091 -37.455  1.00  8.72           H  
ATOM   1548 3HZ  LYS A 105     -58.541 -35.463 -36.106  1.00  8.72           H  
ATOM   1549  N   GLU A 106     -53.267 -34.871 -39.162  1.00  8.81           N  
ATOM   1550  CA  GLU A 106     -53.103 -33.858 -40.200  1.00  8.81           C  
ATOM   1551  C   GLU A 106     -53.728 -32.540 -39.783  1.00  8.81           C  
ATOM   1552  O   GLU A 106     -54.822 -32.521 -39.218  1.00  8.81           O  
ATOM   1553  CB  GLU A 106     -53.739 -34.313 -41.516  1.00  8.81           C  
ATOM   1554  CG  GLU A 106     -53.028 -35.464 -42.206  1.00  8.81           C  
ATOM   1555  CD  GLU A 106     -53.664 -35.847 -43.525  1.00  8.81           C  
ATOM   1556  OE1 GLU A 106     -54.687 -35.295 -43.856  1.00  8.81           O  
ATOM   1557  OE2 GLU A 106     -53.121 -36.692 -44.199  1.00  8.81           O  
ATOM   1558  H   GLU A 106     -53.808 -35.700 -39.354  1.00  8.81           H  
ATOM   1559  HA  GLU A 106     -52.036 -33.696 -40.356  1.00  8.81           H  
ATOM   1560 1HB  GLU A 106     -54.769 -34.615 -41.334  1.00  8.81           H  
ATOM   1561 2HB  GLU A 106     -53.765 -33.476 -42.206  1.00  8.81           H  
ATOM   1562 1HG  GLU A 106     -51.992 -35.179 -42.382  1.00  8.81           H  
ATOM   1563 2HG  GLU A 106     -53.030 -36.326 -41.540  1.00  8.81           H  
ATOM   1564  N   ASP A 107     -53.050 -31.442 -40.100  1.00  8.91           N  
ATOM   1565  CA  ASP A 107     -53.565 -30.115 -39.806  1.00  8.91           C  
ATOM   1566  C   ASP A 107     -53.680 -29.272 -41.078  1.00  8.91           C  
ATOM   1567  O   ASP A 107     -52.673 -28.728 -41.530  1.00  8.91           O  
ATOM   1568  CB  ASP A 107     -52.684 -29.401 -38.786  1.00  8.91           C  
ATOM   1569  CG  ASP A 107     -53.211 -28.007 -38.390  1.00  8.91           C  
ATOM   1570  OD1 ASP A 107     -53.980 -27.402 -39.138  1.00  8.91           O  
ATOM   1571  OD2 ASP A 107     -52.854 -27.571 -37.319  1.00  8.91           O  
ATOM   1572  H   ASP A 107     -52.151 -31.542 -40.549  1.00  8.91           H  
ATOM   1573  HA  ASP A 107     -54.526 -30.226 -39.320  1.00  8.91           H  
ATOM   1574 1HB  ASP A 107     -52.607 -30.014 -37.882  1.00  8.91           H  
ATOM   1575 2HB  ASP A 107     -51.680 -29.290 -39.189  1.00  8.91           H  
ATOM   1576  N   PRO A 108     -54.889 -29.116 -41.652  1.00  9.06           N  
ATOM   1577  CA  PRO A 108     -55.189 -28.414 -42.889  1.00  9.06           C  
ATOM   1578  C   PRO A 108     -54.596 -27.014 -42.997  1.00  9.06           C  
ATOM   1579  O   PRO A 108     -54.334 -26.552 -44.109  1.00  9.06           O  
ATOM   1580  CB  PRO A 108     -56.718 -28.361 -42.871  1.00  9.06           C  
ATOM   1581  CG  PRO A 108     -57.120 -29.599 -42.118  1.00  9.06           C  
ATOM   1582  CD  PRO A 108     -56.083 -29.745 -41.037  1.00  9.06           C  
ATOM   1583  HA  PRO A 108     -54.859 -29.019 -43.724  1.00  9.06           H  
ATOM   1584 1HB  PRO A 108     -57.056 -27.429 -42.388  1.00  9.06           H  
ATOM   1585 2HB  PRO A 108     -57.099 -28.349 -43.903  1.00  9.06           H  
ATOM   1586 1HG  PRO A 108     -58.137 -29.486 -41.714  1.00  9.06           H  
ATOM   1587 2HG  PRO A 108     -57.142 -30.465 -42.798  1.00  9.06           H  
ATOM   1588 1HD  PRO A 108     -56.384 -29.202 -40.125  1.00  9.06           H  
ATOM   1589 2HD  PRO A 108     -55.928 -30.826 -40.868  1.00  9.06           H  
ATOM   1590  N   GLU A 109     -54.348 -26.322 -41.881  1.00  9.26           N  
ATOM   1591  CA  GLU A 109     -53.807 -24.966 -41.994  1.00  9.26           C  
ATOM   1592  C   GLU A 109     -52.394 -24.971 -42.576  1.00  9.26           C  
ATOM   1593  O   GLU A 109     -51.909 -23.946 -43.063  1.00  9.26           O  
ATOM   1594  CB  GLU A 109     -53.817 -24.215 -40.656  1.00  9.26           C  
ATOM   1595  CG  GLU A 109     -55.220 -23.861 -40.139  1.00  9.26           C  
ATOM   1596  CD  GLU A 109     -55.211 -22.978 -38.881  1.00  9.26           C  
ATOM   1597  OE1 GLU A 109     -54.149 -22.571 -38.465  1.00  9.26           O  
ATOM   1598  OE2 GLU A 109     -56.267 -22.742 -38.314  1.00  9.26           O  
ATOM   1599  H   GLU A 109     -54.483 -26.728 -40.942  1.00  9.26           H  
ATOM   1600  HA  GLU A 109     -54.443 -24.408 -42.681  1.00  9.26           H  
ATOM   1601 1HB  GLU A 109     -53.329 -24.835 -39.898  1.00  9.26           H  
ATOM   1602 2HB  GLU A 109     -53.240 -23.296 -40.750  1.00  9.26           H  
ATOM   1603 1HG  GLU A 109     -55.762 -23.346 -40.931  1.00  9.26           H  
ATOM   1604 2HG  GLU A 109     -55.744 -24.791 -39.920  1.00  9.26           H  
ATOM   1605  N   LEU A 110     -51.722 -26.118 -42.501  1.00  9.50           N  
ATOM   1606  CA  LEU A 110     -50.365 -26.260 -42.986  1.00  9.50           C  
ATOM   1607  C   LEU A 110     -50.314 -26.739 -44.441  1.00  9.50           C  
ATOM   1608  O   LEU A 110     -49.234 -26.880 -45.024  1.00  9.50           O  
ATOM   1609  CB  LEU A 110     -49.630 -27.258 -42.100  1.00  9.50           C  
ATOM   1610  CG  LEU A 110     -49.561 -26.866 -40.625  1.00  9.50           C  
ATOM   1611  CD1 LEU A 110     -48.876 -27.972 -39.848  1.00  9.50           C  
ATOM   1612  CD2 LEU A 110     -48.840 -25.539 -40.488  1.00  9.50           C  
ATOM   1613  H   LEU A 110     -52.178 -26.938 -42.096  1.00  9.50           H  
ATOM   1614  HA  LEU A 110     -49.873 -25.292 -42.923  1.00  9.50           H  
ATOM   1615 1HB  LEU A 110     -50.142 -28.220 -42.167  1.00  9.50           H  
ATOM   1616 2HB  LEU A 110     -48.614 -27.376 -42.470  1.00  9.50           H  
ATOM   1617  HG  LEU A 110     -50.580 -26.765 -40.229  1.00  9.50           H  
ATOM   1618 1HD1 LEU A 110     -48.844 -27.708 -38.791  1.00  9.50           H  
ATOM   1619 2HD1 LEU A 110     -49.435 -28.897 -39.974  1.00  9.50           H  
ATOM   1620 3HD1 LEU A 110     -47.863 -28.106 -40.222  1.00  9.50           H  
ATOM   1621 1HD2 LEU A 110     -48.801 -25.253 -39.436  1.00  9.50           H  
ATOM   1622 2HD2 LEU A 110     -47.827 -25.632 -40.877  1.00  9.50           H  
ATOM   1623 3HD2 LEU A 110     -49.379 -24.775 -41.053  1.00  9.50           H  
ATOM   1624  N   MET A 111     -51.471 -26.997 -45.054  1.00  9.75           N  
ATOM   1625  CA  MET A 111     -51.478 -27.512 -46.422  1.00  9.75           C  
ATOM   1626  C   MET A 111     -51.328 -26.374 -47.432  1.00  9.75           C  
ATOM   1627  O   MET A 111     -52.279 -25.962 -48.097  1.00  9.75           O  
ATOM   1628  CB  MET A 111     -52.733 -28.351 -46.638  1.00  9.75           C  
ATOM   1629  CG  MET A 111     -52.747 -29.605 -45.757  1.00  9.75           C  
ATOM   1630  SD  MET A 111     -54.217 -30.632 -45.943  1.00  9.75           S  
ATOM   1631  CE  MET A 111     -53.958 -31.791 -44.581  1.00  9.75           C  
ATOM   1632  H   MET A 111     -52.363 -26.836 -44.586  1.00  9.75           H  
ATOM   1633  HA  MET A 111     -50.618 -28.168 -46.549  1.00  9.75           H  
ATOM   1634 1HB  MET A 111     -53.617 -27.760 -46.398  1.00  9.75           H  
ATOM   1635 2HB  MET A 111     -52.802 -28.661 -47.679  1.00  9.75           H  
ATOM   1636 1HG  MET A 111     -51.875 -30.211 -45.998  1.00  9.75           H  
ATOM   1637 2HG  MET A 111     -52.664 -29.303 -44.710  1.00  9.75           H  
ATOM   1638 1HE  MET A 111     -54.783 -32.508 -44.545  1.00  9.75           H  
ATOM   1639 2HE  MET A 111     -53.023 -32.332 -44.733  1.00  9.75           H  
ATOM   1640 3HE  MET A 111     -53.910 -31.251 -43.637  1.00  9.75           H  
ATOM   1641  N   LYS A 112     -50.094 -25.894 -47.538  1.00 10.00           N  
ATOM   1642  CA  LYS A 112     -49.728 -24.720 -48.331  1.00 10.00           C  
ATOM   1643  C   LYS A 112     -49.542 -25.032 -49.806  1.00 10.00           C  
ATOM   1644  O   LYS A 112     -49.287 -26.176 -50.186  1.00 10.00           O  
ATOM   1645  CB  LYS A 112     -48.446 -24.086 -47.785  1.00 10.00           C  
ATOM   1646  CG  LYS A 112     -48.521 -23.664 -46.315  1.00 10.00           C  
ATOM   1647  CD  LYS A 112     -49.565 -22.582 -46.078  1.00 10.00           C  
ATOM   1648  CE  LYS A 112     -49.546 -22.116 -44.628  1.00 10.00           C  
ATOM   1649  NZ  LYS A 112     -50.589 -21.088 -44.362  1.00 10.00           N  
ATOM   1650  H   LYS A 112     -49.399 -26.337 -46.937  1.00 10.00           H  
ATOM   1651  HA  LYS A 112     -50.535 -23.991 -48.251  1.00 10.00           H  
ATOM   1652 1HB  LYS A 112     -47.623 -24.795 -47.884  1.00 10.00           H  
ATOM   1653 2HB  LYS A 112     -48.191 -23.208 -48.377  1.00 10.00           H  
ATOM   1654 1HG  LYS A 112     -48.770 -24.522 -45.705  1.00 10.00           H  
ATOM   1655 2HG  LYS A 112     -47.550 -23.291 -45.996  1.00 10.00           H  
ATOM   1656 1HD  LYS A 112     -49.378 -21.733 -46.734  1.00 10.00           H  
ATOM   1657 2HD  LYS A 112     -50.556 -22.984 -46.298  1.00 10.00           H  
ATOM   1658 1HE  LYS A 112     -49.720 -22.973 -43.982  1.00 10.00           H  
ATOM   1659 2HE  LYS A 112     -48.568 -21.696 -44.398  1.00 10.00           H  
ATOM   1660 1HZ  LYS A 112     -50.549 -20.812 -43.393  1.00 10.00           H  
ATOM   1661 2HZ  LYS A 112     -50.427 -20.286 -44.948  1.00 10.00           H  
ATOM   1662 3HZ  LYS A 112     -51.506 -21.470 -44.565  1.00 10.00           H  
ATOM   1663  N   CYS A 113     -49.596 -23.980 -50.622  1.00 10.21           N  
ATOM   1664  CA  CYS A 113     -49.410 -24.080 -52.064  1.00 10.21           C  
ATOM   1665  C   CYS A 113     -48.267 -23.209 -52.603  1.00 10.21           C  
ATOM   1666  O   CYS A 113     -48.532 -22.229 -53.293  1.00 10.21           O  
ATOM   1667  CB  CYS A 113     -50.688 -23.666 -52.777  1.00 10.21           C  
ATOM   1668  SG  CYS A 113     -52.076 -24.669 -52.353  1.00 10.21           S  
ATOM   1669  H   CYS A 113     -49.801 -23.075 -50.224  1.00 10.21           H  
ATOM   1670  HA  CYS A 113     -49.225 -25.109 -52.307  1.00 10.21           H  
ATOM   1671 1HB  CYS A 113     -50.930 -22.626 -52.558  1.00 10.21           H  
ATOM   1672 2HB  CYS A 113     -50.540 -23.751 -53.855  1.00 10.21           H  
ATOM   1673  HG  CYS A 113     -52.621 -24.649 -53.592  1.00 10.21           H  
ATOM   1674  N   PRO A 114     -46.989 -23.524 -52.290  1.00 10.37           N  
ATOM   1675  CA  PRO A 114     -45.802 -22.754 -52.641  1.00 10.37           C  
ATOM   1676  C   PRO A 114     -45.506 -22.707 -54.137  1.00 10.37           C  
ATOM   1677  O   PRO A 114     -44.738 -21.857 -54.592  1.00 10.37           O  
ATOM   1678  CB  PRO A 114     -44.686 -23.513 -51.914  1.00 10.37           C  
ATOM   1679  CG  PRO A 114     -45.205 -24.921 -51.772  1.00 10.37           C  
ATOM   1680  CD  PRO A 114     -46.681 -24.773 -51.563  1.00 10.37           C  
ATOM   1681  HA  PRO A 114     -45.904 -21.735 -52.240  1.00 10.37           H  
ATOM   1682 1HB  PRO A 114     -43.761 -23.464 -52.507  1.00 10.37           H  
ATOM   1683 2HB  PRO A 114     -44.475 -23.036 -50.947  1.00 10.37           H  
ATOM   1684 1HG  PRO A 114     -44.966 -25.505 -52.674  1.00 10.37           H  
ATOM   1685 2HG  PRO A 114     -44.707 -25.424 -50.930  1.00 10.37           H  
ATOM   1686 1HD  PRO A 114     -47.176 -25.643 -51.999  1.00 10.37           H  
ATOM   1687 2HD  PRO A 114     -46.879 -24.665 -50.495  1.00 10.37           H  
ATOM   1688  N   VAL A 115     -46.082 -23.635 -54.901  1.00 10.48           N  
ATOM   1689  CA  VAL A 115     -45.811 -23.685 -56.326  1.00 10.48           C  
ATOM   1690  C   VAL A 115     -47.105 -23.731 -57.139  1.00 10.48           C  
ATOM   1691  O   VAL A 115     -48.116 -24.254 -56.653  1.00 10.48           O  
ATOM   1692  CB  VAL A 115     -45.000 -24.947 -56.650  1.00 10.48           C  
ATOM   1693  CG1 VAL A 115     -43.665 -24.922 -55.926  1.00 10.48           C  
ATOM   1694  CG2 VAL A 115     -45.824 -26.149 -56.259  1.00 10.48           C  
ATOM   1695  H   VAL A 115     -46.709 -24.310 -54.491  1.00 10.48           H  
ATOM   1696  HA  VAL A 115     -45.216 -22.816 -56.568  1.00 10.48           H  
ATOM   1697  HB  VAL A 115     -44.791 -24.984 -57.715  1.00 10.48           H  
ATOM   1698 1HG1 VAL A 115     -43.100 -25.819 -56.176  1.00 10.48           H  
ATOM   1699 2HG1 VAL A 115     -43.104 -24.040 -56.237  1.00 10.48           H  
ATOM   1700 3HG1 VAL A 115     -43.821 -24.889 -54.854  1.00 10.48           H  
ATOM   1701 1HG2 VAL A 115     -45.276 -27.060 -56.495  1.00 10.48           H  
ATOM   1702 2HG2 VAL A 115     -46.035 -26.116 -55.191  1.00 10.48           H  
ATOM   1703 3HG2 VAL A 115     -46.761 -26.133 -56.823  1.00 10.48           H  
ATOM   1704  N   PRO A 116     -47.102 -23.233 -58.388  1.00 10.49           N  
ATOM   1705  CA  PRO A 116     -48.220 -23.293 -59.299  1.00 10.49           C  
ATOM   1706  C   PRO A 116     -48.679 -24.723 -59.463  1.00 10.49           C  
ATOM   1707  O   PRO A 116     -47.864 -25.639 -59.571  1.00 10.49           O  
ATOM   1708  CB  PRO A 116     -47.621 -22.748 -60.600  1.00 10.49           C  
ATOM   1709  CG  PRO A 116     -46.514 -21.829 -60.149  1.00 10.49           C  
ATOM   1710  CD  PRO A 116     -45.925 -22.499 -58.928  1.00 10.49           C  
ATOM   1711  HA  PRO A 116     -49.034 -22.654 -58.927  1.00 10.49           H  
ATOM   1712 1HB  PRO A 116     -47.262 -23.579 -61.226  1.00 10.49           H  
ATOM   1713 2HB  PRO A 116     -48.397 -22.226 -61.179  1.00 10.49           H  
ATOM   1714 1HG  PRO A 116     -45.779 -21.698 -60.959  1.00 10.49           H  
ATOM   1715 2HG  PRO A 116     -46.921 -20.831 -59.928  1.00 10.49           H  
ATOM   1716 1HD  PRO A 116     -45.112 -23.182 -59.203  1.00 10.49           H  
ATOM   1717 2HD  PRO A 116     -45.599 -21.687 -58.268  1.00 10.49           H  
ATOM   1718  N   GLY A 117     -49.987 -24.909 -59.476  1.00 10.38           N  
ATOM   1719  CA  GLY A 117     -50.590 -26.224 -59.643  1.00 10.38           C  
ATOM   1720  C   GLY A 117     -50.842 -26.945 -58.319  1.00 10.38           C  
ATOM   1721  O   GLY A 117     -51.554 -27.950 -58.287  1.00 10.38           O  
ATOM   1722  H   GLY A 117     -50.596 -24.111 -59.369  1.00 10.38           H  
ATOM   1723 1HA  GLY A 117     -51.533 -26.116 -60.179  1.00 10.38           H  
ATOM   1724 2HA  GLY A 117     -49.943 -26.836 -60.270  1.00 10.38           H  
ATOM   1725  N   CYS A 118     -50.278 -26.447 -57.220  1.00 10.17           N  
ATOM   1726  CA  CYS A 118     -50.507 -27.096 -55.940  1.00 10.17           C  
ATOM   1727  C   CYS A 118     -51.880 -26.727 -55.389  1.00 10.17           C  
ATOM   1728  O   CYS A 118     -52.267 -25.556 -55.375  1.00 10.17           O  
ATOM   1729  CB  CYS A 118     -49.421 -26.772 -54.937  1.00 10.17           C  
ATOM   1730  SG  CYS A 118     -49.640 -27.620 -53.370  1.00 10.17           S  
ATOM   1731  H   CYS A 118     -49.668 -25.625 -57.258  1.00 10.17           H  
ATOM   1732  HA  CYS A 118     -50.483 -28.174 -56.097  1.00 10.17           H  
ATOM   1733 1HB  CYS A 118     -48.461 -27.060 -55.344  1.00 10.17           H  
ATOM   1734 2HB  CYS A 118     -49.390 -25.701 -54.761  1.00 10.17           H  
ATOM   1735  HG  CYS A 118     -48.619 -27.040 -52.743  1.00 10.17           H  
ATOM   1736  N   VAL A 119     -52.621 -27.731 -54.935  1.00  9.91           N  
ATOM   1737  CA  VAL A 119     -53.964 -27.523 -54.400  1.00  9.91           C  
ATOM   1738  C   VAL A 119     -54.062 -27.824 -52.903  1.00  9.91           C  
ATOM   1739  O   VAL A 119     -55.148 -28.055 -52.373  1.00  9.91           O  
ATOM   1740  CB  VAL A 119     -54.961 -28.393 -55.172  1.00  9.91           C  
ATOM   1741  CG1 VAL A 119     -55.014 -27.946 -56.636  1.00  9.91           C  
ATOM   1742  CG2 VAL A 119     -54.531 -29.843 -55.071  1.00  9.91           C  
ATOM   1743  H   VAL A 119     -52.250 -28.669 -54.982  1.00  9.91           H  
ATOM   1744  HA  VAL A 119     -54.233 -26.478 -54.555  1.00  9.91           H  
ATOM   1745  HB  VAL A 119     -55.957 -28.269 -54.746  1.00  9.91           H  
ATOM   1746 1HG1 VAL A 119     -55.729 -28.561 -57.181  1.00  9.91           H  
ATOM   1747 2HG1 VAL A 119     -55.320 -26.902 -56.686  1.00  9.91           H  
ATOM   1748 3HG1 VAL A 119     -54.026 -28.056 -57.090  1.00  9.91           H  
ATOM   1749 1HG2 VAL A 119     -55.236 -30.472 -55.612  1.00  9.91           H  
ATOM   1750 2HG2 VAL A 119     -53.535 -29.954 -55.502  1.00  9.91           H  
ATOM   1751 3HG2 VAL A 119     -54.509 -30.140 -54.021  1.00  9.91           H  
ATOM   1752  N   GLY A 120     -52.919 -27.823 -52.232  1.00  9.63           N  
ATOM   1753  CA  GLY A 120     -52.837 -28.044 -50.795  1.00  9.63           C  
ATOM   1754  C   GLY A 120     -51.405 -28.321 -50.361  1.00  9.63           C  
ATOM   1755  O   GLY A 120     -51.105 -29.400 -49.845  1.00  9.63           O  
ATOM   1756  H   GLY A 120     -52.067 -27.623 -52.739  1.00  9.63           H  
ATOM   1757 1HA  GLY A 120     -53.209 -27.162 -50.272  1.00  9.63           H  
ATOM   1758 2HA  GLY A 120     -53.475 -28.879 -50.515  1.00  9.63           H  
TER    1759
ENDMDL

REMARK ID 643649 MODEL 4 line_14-15_sample54
PFRMAT TS
TARGET line_14-15_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.623  -1.388  -1.059  1.00 18.55           N  
ATOM      2  CA  LEU A   1       1.522  -0.641  -0.189  1.00 18.55           C  
ATOM      3  C   LEU A   1       1.492   0.840  -0.520  1.00 18.55           C  
ATOM      4  O   LEU A   1       1.276   1.226  -1.671  1.00 18.55           O  
ATOM      5  CB  LEU A   1       2.958  -1.161  -0.329  1.00 18.55           C  
ATOM      6  CG  LEU A   1       3.179  -2.636   0.040  1.00 18.55           C  
ATOM      7  CD1 LEU A   1       4.627  -3.014  -0.249  1.00 18.55           C  
ATOM      8  CD2 LEU A   1       2.848  -2.843   1.513  1.00 18.55           C  
ATOM      9 1H   LEU A   1       0.471  -2.310  -0.677  1.00 18.55           H  
ATOM     10 2H   LEU A   1      -0.258  -0.898  -1.122  1.00 18.55           H  
ATOM     11 3H   LEU A   1       1.033  -1.465  -1.978  1.00 18.55           H  
ATOM     12  HA  LEU A   1       1.196  -0.770   0.842  1.00 18.55           H  
ATOM     13 1HB  LEU A   1       3.272  -1.029  -1.363  1.00 18.55           H  
ATOM     14 2HB  LEU A   1       3.609  -0.554   0.304  1.00 18.55           H  
ATOM     15  HG  LEU A   1       2.534  -3.268  -0.570  1.00 18.55           H  
ATOM     16 1HD1 LEU A   1       4.787  -4.062   0.004  1.00 18.55           H  
ATOM     17 2HD1 LEU A   1       4.838  -2.860  -1.307  1.00 18.55           H  
ATOM     18 3HD1 LEU A   1       5.292  -2.391   0.349  1.00 18.55           H  
ATOM     19 1HD2 LEU A   1       3.002  -3.889   1.778  1.00 18.55           H  
ATOM     20 2HD2 LEU A   1       3.497  -2.214   2.123  1.00 18.55           H  
ATOM     21 3HD2 LEU A   1       1.807  -2.572   1.693  1.00 18.55           H  
ATOM     22  N   THR A   2       1.715   1.669   0.491  1.00 16.41           N  
ATOM     23  CA  THR A   2       1.733   3.116   0.306  1.00 16.41           C  
ATOM     24  C   THR A   2       3.062   3.727   0.719  1.00 16.41           C  
ATOM     25  O   THR A   2       3.603   3.414   1.780  1.00 16.41           O  
ATOM     26  CB  THR A   2       0.588   3.785   1.089  1.00 16.41           C  
ATOM     27  OG1 THR A   2      -0.666   3.291   0.599  1.00 16.41           O  
ATOM     28  CG2 THR A   2       0.641   5.315   0.950  1.00 16.41           C  
ATOM     29  H   THR A   2       1.884   1.298   1.416  1.00 16.41           H  
ATOM     30  HA  THR A   2       1.588   3.334  -0.752  1.00 16.41           H  
ATOM     31  HB  THR A   2       0.673   3.519   2.135  1.00 16.41           H  
ATOM     32  HG1 THR A   2      -0.752   3.510  -0.335  1.00 16.41           H  
ATOM     33 1HG2 THR A   2      -0.177   5.758   1.514  1.00 16.41           H  
ATOM     34 2HG2 THR A   2       1.585   5.693   1.342  1.00 16.41           H  
ATOM     35 3HG2 THR A   2       0.551   5.591  -0.097  1.00 16.41           H  
ATOM     36  N   ASN A   3       3.583   4.588  -0.146  1.00 14.46           N  
ATOM     37  CA  ASN A   3       4.817   5.312   0.106  1.00 14.46           C  
ATOM     38  C   ASN A   3       4.485   6.659   0.730  1.00 14.46           C  
ATOM     39  O   ASN A   3       3.823   7.488   0.106  1.00 14.46           O  
ATOM     40  CB  ASN A   3       5.610   5.493  -1.174  1.00 14.46           C  
ATOM     41  CG  ASN A   3       6.078   4.184  -1.763  1.00 14.46           C  
ATOM     42  OD1 ASN A   3       6.647   3.336  -1.065  1.00 14.46           O  
ATOM     43  ND2 ASN A   3       5.850   4.005  -3.041  1.00 14.46           N  
ATOM     44  H   ASN A   3       3.083   4.764  -1.005  1.00 14.46           H  
ATOM     45  HA  ASN A   3       5.419   4.754   0.825  1.00 14.46           H  
ATOM     46 1HB  ASN A   3       4.996   6.013  -1.910  1.00 14.46           H  
ATOM     47 2HB  ASN A   3       6.479   6.120  -0.972  1.00 14.46           H  
ATOM     48 1HD2 ASN A   3       6.139   3.158  -3.488  1.00 14.46           H  
ATOM     49 2HD2 ASN A   3       5.390   4.717  -3.572  1.00 14.46           H  
ATOM     50  N   PHE A   4       4.904   6.869   1.966  1.00 12.82           N  
ATOM     51  CA  PHE A   4       4.557   8.104   2.653  1.00 12.82           C  
ATOM     52  C   PHE A   4       5.689   9.116   2.586  1.00 12.82           C  
ATOM     53  O   PHE A   4       6.755   8.914   3.169  1.00 12.82           O  
ATOM     54  CB  PHE A   4       4.220   7.815   4.109  1.00 12.82           C  
ATOM     55  CG  PHE A   4       2.984   6.985   4.271  1.00 12.82           C  
ATOM     56  CD1 PHE A   4       3.061   5.606   4.211  1.00 12.82           C  
ATOM     57  CD2 PHE A   4       1.749   7.572   4.480  1.00 12.82           C  
ATOM     58  CE1 PHE A   4       1.938   4.832   4.362  1.00 12.82           C  
ATOM     59  CE2 PHE A   4       0.616   6.796   4.630  1.00 12.82           C  
ATOM     60  CZ  PHE A   4       0.713   5.423   4.572  1.00 12.82           C  
ATOM     61  H   PHE A   4       5.447   6.160   2.439  1.00 12.82           H  
ATOM     62  HA  PHE A   4       3.680   8.538   2.172  1.00 12.82           H  
ATOM     63 1HB  PHE A   4       5.049   7.291   4.581  1.00 12.82           H  
ATOM     64 2HB  PHE A   4       4.077   8.756   4.642  1.00 12.82           H  
ATOM     65  HD1 PHE A   4       4.028   5.128   4.040  1.00 12.82           H  
ATOM     66  HD2 PHE A   4       1.677   8.660   4.527  1.00 12.82           H  
ATOM     67  HE1 PHE A   4       2.022   3.745   4.308  1.00 12.82           H  
ATOM     68  HE2 PHE A   4      -0.352   7.268   4.794  1.00 12.82           H  
ATOM     69  HZ  PHE A   4      -0.177   4.806   4.688  1.00 12.82           H  
ATOM     70  N   LYS A   5       5.460  10.195   1.851  1.00 11.49           N  
ATOM     71  CA  LYS A   5       6.472  11.227   1.673  1.00 11.49           C  
ATOM     72  C   LYS A   5       6.409  12.228   2.810  1.00 11.49           C  
ATOM     73  O   LYS A   5       5.335  12.736   3.134  1.00 11.49           O  
ATOM     74  CB  LYS A   5       6.299  11.946   0.336  1.00 11.49           C  
ATOM     75  CG  LYS A   5       7.377  12.989   0.054  1.00 11.49           C  
ATOM     76  CD  LYS A   5       7.212  13.625  -1.317  1.00 11.49           C  
ATOM     77  CE  LYS A   5       8.279  14.684  -1.554  1.00 11.49           C  
ATOM     78  NZ  LYS A   5       8.137  15.323  -2.891  1.00 11.49           N  
ATOM     79  H   LYS A   5       4.564  10.293   1.394  1.00 11.49           H  
ATOM     80  HA  LYS A   5       7.457  10.759   1.693  1.00 11.49           H  
ATOM     81 1HB  LYS A   5       6.311  11.218  -0.475  1.00 11.49           H  
ATOM     82 2HB  LYS A   5       5.332  12.448   0.314  1.00 11.49           H  
ATOM     83 1HG  LYS A   5       7.331  13.775   0.814  1.00 11.49           H  
ATOM     84 2HG  LYS A   5       8.358  12.519   0.113  1.00 11.49           H  
ATOM     85 1HD  LYS A   5       7.292  12.858  -2.088  1.00 11.49           H  
ATOM     86 2HD  LYS A   5       6.228  14.088  -1.388  1.00 11.49           H  
ATOM     87 1HE  LYS A   5       8.196  15.451  -0.783  1.00 11.49           H  
ATOM     88 2HE  LYS A   5       9.263  14.221  -1.486  1.00 11.49           H  
ATOM     89 1HZ  LYS A   5       8.860  16.018  -3.012  1.00 11.49           H  
ATOM     90 2HZ  LYS A   5       8.224  14.620  -3.612  1.00 11.49           H  
ATOM     91 3HZ  LYS A   5       7.232  15.765  -2.960  1.00 11.49           H  
ATOM     92  N   LEU A   6       7.551  12.499   3.421  1.00 10.42           N  
ATOM     93  CA  LEU A   6       7.602  13.457   4.509  1.00 10.42           C  
ATOM     94  C   LEU A   6       8.197  14.772   4.038  1.00 10.42           C  
ATOM     95  O   LEU A   6       9.065  14.792   3.162  1.00 10.42           O  
ATOM     96  CB  LEU A   6       8.421  12.902   5.666  1.00 10.42           C  
ATOM     97  CG  LEU A   6       7.926  11.575   6.231  1.00 10.42           C  
ATOM     98  CD1 LEU A   6       8.870  11.120   7.325  1.00 10.42           C  
ATOM     99  CD2 LEU A   6       6.513  11.751   6.752  1.00 10.42           C  
ATOM    100  H   LEU A   6       8.396  12.034   3.122  1.00 10.42           H  
ATOM    101  HA  LEU A   6       6.588  13.646   4.859  1.00 10.42           H  
ATOM    102 1HB  LEU A   6       9.453  12.775   5.344  1.00 10.42           H  
ATOM    103 2HB  LEU A   6       8.392  13.627   6.469  1.00 10.42           H  
ATOM    104  HG  LEU A   6       7.927  10.816   5.443  1.00 10.42           H  
ATOM    105 1HD1 LEU A   6       8.527  10.166   7.725  1.00 10.42           H  
ATOM    106 2HD1 LEU A   6       9.872  11.001   6.914  1.00 10.42           H  
ATOM    107 3HD1 LEU A   6       8.889  11.859   8.118  1.00 10.42           H  
ATOM    108 1HD2 LEU A   6       6.153  10.803   7.153  1.00 10.42           H  
ATOM    109 2HD2 LEU A   6       6.507  12.506   7.540  1.00 10.42           H  
ATOM    110 3HD2 LEU A   6       5.860  12.071   5.937  1.00 10.42           H  
ATOM    111  N   LYS A   7       7.747  15.857   4.647  1.00  9.52           N  
ATOM    112  CA  LYS A   7       8.254  17.193   4.374  1.00  9.52           C  
ATOM    113  C   LYS A   7       8.240  17.992   5.659  1.00  9.52           C  
ATOM    114  O   LYS A   7       7.257  17.962   6.401  1.00  9.52           O  
ATOM    115  CB  LYS A   7       7.412  17.891   3.305  1.00  9.52           C  
ATOM    116  CG  LYS A   7       7.926  19.271   2.886  1.00  9.52           C  
ATOM    117  CD  LYS A   7       7.088  19.853   1.750  1.00  9.52           C  
ATOM    118  CE  LYS A   7       7.590  21.229   1.335  1.00  9.52           C  
ATOM    119  NZ  LYS A   7       6.772  21.806   0.230  1.00  9.52           N  
ATOM    120  H   LYS A   7       7.024  15.753   5.345  1.00  9.52           H  
ATOM    121  HA  LYS A   7       9.287  17.121   4.031  1.00  9.52           H  
ATOM    122 1HB  LYS A   7       7.368  17.263   2.412  1.00  9.52           H  
ATOM    123 2HB  LYS A   7       6.393  18.014   3.670  1.00  9.52           H  
ATOM    124 1HG  LYS A   7       7.890  19.952   3.740  1.00  9.52           H  
ATOM    125 2HG  LYS A   7       8.961  19.188   2.558  1.00  9.52           H  
ATOM    126 1HD  LYS A   7       7.128  19.185   0.890  1.00  9.52           H  
ATOM    127 2HD  LYS A   7       6.051  19.939   2.074  1.00  9.52           H  
ATOM    128 1HE  LYS A   7       7.548  21.897   2.195  1.00  9.52           H  
ATOM    129 2HE  LYS A   7       8.624  21.146   1.003  1.00  9.52           H  
ATOM    130 1HZ  LYS A   7       7.134  22.717  -0.018  1.00  9.52           H  
ATOM    131 2HZ  LYS A   7       6.815  21.197  -0.575  1.00  9.52           H  
ATOM    132 3HZ  LYS A   7       5.813  21.897   0.532  1.00  9.52           H  
ATOM    133  N   PHE A   8       9.330  18.697   5.928  1.00  8.70           N  
ATOM    134  CA  PHE A   8       9.425  19.471   7.151  1.00  8.70           C  
ATOM    135  C   PHE A   8       9.752  20.928   6.868  1.00  8.70           C  
ATOM    136  O   PHE A   8      10.427  21.247   5.888  1.00  8.70           O  
ATOM    137  CB  PHE A   8      10.491  18.855   8.054  1.00  8.70           C  
ATOM    138  CG  PHE A   8      10.177  17.425   8.443  1.00  8.70           C  
ATOM    139  CD1 PHE A   8      10.599  16.360   7.644  1.00  8.70           C  
ATOM    140  CD2 PHE A   8       9.450  17.141   9.584  1.00  8.70           C  
ATOM    141  CE1 PHE A   8      10.304  15.057   7.991  1.00  8.70           C  
ATOM    142  CE2 PHE A   8       9.151  15.836   9.927  1.00  8.70           C  
ATOM    143  CZ  PHE A   8       9.579  14.795   9.131  1.00  8.70           C  
ATOM    144  H   PHE A   8      10.104  18.687   5.280  1.00  8.70           H  
ATOM    145  HA  PHE A   8       8.465  19.433   7.666  1.00  8.70           H  
ATOM    146 1HB  PHE A   8      11.456  18.871   7.549  1.00  8.70           H  
ATOM    147 2HB  PHE A   8      10.586  19.449   8.964  1.00  8.70           H  
ATOM    148  HD1 PHE A   8      11.171  16.564   6.739  1.00  8.70           H  
ATOM    149  HD2 PHE A   8       9.108  17.962  10.214  1.00  8.70           H  
ATOM    150  HE1 PHE A   8      10.644  14.235   7.361  1.00  8.70           H  
ATOM    151  HE2 PHE A   8       8.576  15.631  10.829  1.00  8.70           H  
ATOM    152  HZ  PHE A   8       9.344  13.771   9.407  1.00  8.70           H  
ATOM    153  N   LEU A   9       9.272  21.802   7.742  1.00  7.97           N  
ATOM    154  CA  LEU A   9       9.543  23.231   7.672  1.00  7.97           C  
ATOM    155  C   LEU A   9      10.635  23.623   8.654  1.00  7.97           C  
ATOM    156  O   LEU A   9      10.534  23.347   9.849  1.00  7.97           O  
ATOM    157  CB  LEU A   9       8.254  24.014   7.943  1.00  7.97           C  
ATOM    158  CG  LEU A   9       8.358  25.542   7.998  1.00  7.97           C  
ATOM    159  CD1 LEU A   9       8.784  26.094   6.649  1.00  7.97           C  
ATOM    160  CD2 LEU A   9       6.989  26.083   8.379  1.00  7.97           C  
ATOM    161  H   LEU A   9       8.705  21.457   8.504  1.00  7.97           H  
ATOM    162  HA  LEU A   9       9.886  23.471   6.667  1.00  7.97           H  
ATOM    163 1HB  LEU A   9       7.532  23.766   7.168  1.00  7.97           H  
ATOM    164 2HB  LEU A   9       7.851  23.686   8.900  1.00  7.97           H  
ATOM    165  HG  LEU A   9       9.105  25.842   8.742  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9       8.842  27.176   6.705  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9       9.759  25.694   6.384  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9       8.056  25.809   5.893  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9       7.017  27.153   8.426  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9       6.259  25.778   7.632  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9       6.702  25.685   9.352  1.00  7.97           H  
ATOM    172  N   SER A  10      11.691  24.241   8.141  1.00  7.33           N  
ATOM    173  CA  SER A  10      12.810  24.655   8.974  1.00  7.33           C  
ATOM    174  C   SER A  10      12.406  25.627  10.055  1.00  7.33           C  
ATOM    175  O   SER A  10      11.614  26.539   9.825  1.00  7.33           O  
ATOM    176  CB  SER A  10      13.900  25.314   8.160  1.00  7.33           C  
ATOM    177  OG  SER A  10      14.900  25.836   9.019  1.00  7.33           O  
ATOM    178  H   SER A  10      11.714  24.421   7.148  1.00  7.33           H  
ATOM    179  HA  SER A  10      13.221  23.765   9.453  1.00  7.33           H  
ATOM    180 1HB  SER A  10      14.341  24.583   7.484  1.00  7.33           H  
ATOM    181 2HB  SER A  10      13.478  26.115   7.554  1.00  7.33           H  
ATOM    182  HG  SER A  10      15.619  26.135   8.440  1.00  7.33           H  
ATOM    183  N   LYS A  11      13.038  25.480  11.217  1.00  6.79           N  
ATOM    184  CA  LYS A  11      12.833  26.353  12.368  1.00  6.79           C  
ATOM    185  C   LYS A  11      13.153  27.812  12.050  1.00  6.79           C  
ATOM    186  O   LYS A  11      12.652  28.722  12.714  1.00  6.79           O  
ATOM    187  CB  LYS A  11      13.692  25.875  13.536  1.00  6.79           C  
ATOM    188  CG  LYS A  11      15.199  26.033  13.306  1.00  6.79           C  
ATOM    189  CD  LYS A  11      16.009  25.479  14.472  1.00  6.79           C  
ATOM    190  CE  LYS A  11      17.501  25.677  14.242  1.00  6.79           C  
ATOM    191  NZ  LYS A  11      18.313  25.109  15.352  1.00  6.79           N  
ATOM    192  H   LYS A  11      13.683  24.709  11.306  1.00  6.79           H  
ATOM    193  HA  LYS A  11      11.782  26.299  12.656  1.00  6.79           H  
ATOM    194 1HB  LYS A  11      13.429  26.431  14.435  1.00  6.79           H  
ATOM    195 2HB  LYS A  11      13.490  24.822  13.727  1.00  6.79           H  
ATOM    196 1HG  LYS A  11      15.485  25.514  12.390  1.00  6.79           H  
ATOM    197 2HG  LYS A  11      15.444  27.090  13.188  1.00  6.79           H  
ATOM    198 1HD  LYS A  11      15.719  25.987  15.392  1.00  6.79           H  
ATOM    199 2HD  LYS A  11      15.807  24.414  14.585  1.00  6.79           H  
ATOM    200 1HE  LYS A  11      17.785  25.191  13.309  1.00  6.79           H  
ATOM    201 2HE  LYS A  11      17.709  26.745  14.159  1.00  6.79           H  
ATOM    202 1HZ  LYS A  11      19.294  25.260  15.164  1.00  6.79           H  
ATOM    203 2HZ  LYS A  11      18.063  25.563  16.219  1.00  6.79           H  
ATOM    204 3HZ  LYS A  11      18.134  24.118  15.428  1.00  6.79           H  
ATOM    205  N   ASP A  12      13.949  28.050  10.995  1.00  6.31           N  
ATOM    206  CA  ASP A  12      14.297  29.406  10.585  1.00  6.31           C  
ATOM    207  C   ASP A  12      13.064  30.208  10.183  1.00  6.31           C  
ATOM    208  O   ASP A  12      13.095  31.434  10.171  1.00  6.31           O  
ATOM    209  CB  ASP A  12      15.317  29.422   9.442  1.00  6.31           C  
ATOM    210  CG  ASP A  12      16.776  29.093   9.864  1.00  6.31           C  
ATOM    211  OD1 ASP A  12      17.082  29.094  11.052  1.00  6.31           O  
ATOM    212  OD2 ASP A  12      17.571  28.862   8.993  1.00  6.31           O  
ATOM    213  H   ASP A  12      14.308  27.262  10.451  1.00  6.31           H  
ATOM    214  HA  ASP A  12      14.751  29.907  11.439  1.00  6.31           H  
ATOM    215 1HB  ASP A  12      15.007  28.702   8.684  1.00  6.31           H  
ATOM    216 2HB  ASP A  12      15.308  30.405   8.971  1.00  6.31           H  
ATOM    217  N   ILE A  13      11.958  29.534   9.875  1.00  5.84           N  
ATOM    218  CA  ILE A  13      10.734  30.227   9.510  1.00  5.84           C  
ATOM    219  C   ILE A  13      10.273  31.148  10.649  1.00  5.84           C  
ATOM    220  O   ILE A  13       9.614  32.157  10.414  1.00  5.84           O  
ATOM    221  CB  ILE A  13       9.615  29.220   9.192  1.00  5.84           C  
ATOM    222  CG1 ILE A  13       8.483  29.936   8.457  1.00  5.84           C  
ATOM    223  CG2 ILE A  13       9.100  28.554  10.481  1.00  5.84           C  
ATOM    224  CD1 ILE A  13       8.888  30.431   7.097  1.00  5.84           C  
ATOM    225  H   ILE A  13      11.952  28.514   9.899  1.00  5.84           H  
ATOM    226  HA  ILE A  13      10.924  30.833   8.629  1.00  5.84           H  
ATOM    227  HB  ILE A  13      10.012  28.448   8.534  1.00  5.84           H  
ATOM    228 1HG1 ILE A  13       7.650  29.269   8.342  1.00  5.84           H  
ATOM    229 2HG1 ILE A  13       8.163  30.792   9.051  1.00  5.84           H  
ATOM    230 1HG2 ILE A  13       8.335  27.837  10.243  1.00  5.84           H  
ATOM    231 2HG2 ILE A  13       9.925  28.042  10.977  1.00  5.84           H  
ATOM    232 3HG2 ILE A  13       8.682  29.300  11.145  1.00  5.84           H  
ATOM    233 1HD1 ILE A  13       8.045  30.937   6.627  1.00  5.84           H  
ATOM    234 2HD1 ILE A  13       9.716  31.125   7.201  1.00  5.84           H  
ATOM    235 3HD1 ILE A  13       9.196  29.591   6.479  1.00  5.84           H  
ATOM    236  N   LYS A  14      10.666  30.841  11.890  1.00  5.33           N  
ATOM    237  CA  LYS A  14      10.278  31.609  13.064  1.00  5.33           C  
ATOM    238  C   LYS A  14      10.969  32.971  13.112  1.00  5.33           C  
ATOM    239  O   LYS A  14      10.612  33.827  13.921  1.00  5.33           O  
ATOM    240  CB  LYS A  14      10.592  30.807  14.321  1.00  5.33           C  
ATOM    241  CG  LYS A  14       9.742  29.547  14.453  1.00  5.33           C  
ATOM    242  CD  LYS A  14      10.082  28.761  15.703  1.00  5.33           C  
ATOM    243  CE  LYS A  14       9.224  27.507  15.810  1.00  5.33           C  
ATOM    244  NZ  LYS A  14       9.547  26.710  17.027  1.00  5.33           N  
ATOM    245  H   LYS A  14      11.263  30.025  12.036  1.00  5.33           H  
ATOM    246  HA  LYS A  14       9.204  31.783  13.018  1.00  5.33           H  
ATOM    247 1HB  LYS A  14      11.642  30.510  14.310  1.00  5.33           H  
ATOM    248 2HB  LYS A  14      10.430  31.425  15.203  1.00  5.33           H  
ATOM    249 1HG  LYS A  14       8.687  29.817  14.469  1.00  5.33           H  
ATOM    250 2HG  LYS A  14       9.927  28.911  13.585  1.00  5.33           H  
ATOM    251 1HD  LYS A  14      11.135  28.473  15.670  1.00  5.33           H  
ATOM    252 2HD  LYS A  14       9.918  29.383  16.582  1.00  5.33           H  
ATOM    253 1HE  LYS A  14       8.174  27.796  15.844  1.00  5.33           H  
ATOM    254 2HE  LYS A  14       9.391  26.888  14.927  1.00  5.33           H  
ATOM    255 1HZ  LYS A  14       8.959  25.889  17.059  1.00  5.33           H  
ATOM    256 2HZ  LYS A  14      10.517  26.429  16.998  1.00  5.33           H  
ATOM    257 3HZ  LYS A  14       9.384  27.272  17.851  1.00  5.33           H  
ATOM    258  N   LYS A  15      11.984  33.153  12.269  1.00  4.78           N  
ATOM    259  CA  LYS A  15      12.738  34.388  12.172  1.00  4.78           C  
ATOM    260  C   LYS A  15      12.069  35.341  11.171  1.00  4.78           C  
ATOM    261  O   LYS A  15      12.444  36.513  11.068  1.00  4.78           O  
ATOM    262  CB  LYS A  15      14.161  34.054  11.725  1.00  4.78           C  
ATOM    263  CG  LYS A  15      14.928  33.196  12.734  1.00  4.78           C  
ATOM    264  CD  LYS A  15      16.264  32.702  12.180  1.00  4.78           C  
ATOM    265  CE  LYS A  15      17.020  31.876  13.227  1.00  4.78           C  
ATOM    266  NZ  LYS A  15      18.200  31.167  12.653  1.00  4.78           N  
ATOM    267  H   LYS A  15      12.242  32.407  11.625  1.00  4.78           H  
ATOM    268  HA  LYS A  15      12.760  34.868  13.150  1.00  4.78           H  
ATOM    269 1HB  LYS A  15      14.137  33.543  10.768  1.00  4.78           H  
ATOM    270 2HB  LYS A  15      14.719  34.978  11.585  1.00  4.78           H  
ATOM    271 1HG  LYS A  15      15.103  33.768  13.642  1.00  4.78           H  
ATOM    272 2HG  LYS A  15      14.319  32.322  12.983  1.00  4.78           H  
ATOM    273 1HD  LYS A  15      16.084  32.073  11.301  1.00  4.78           H  
ATOM    274 2HD  LYS A  15      16.876  33.550  11.879  1.00  4.78           H  
ATOM    275 1HE  LYS A  15      17.365  32.553  14.007  1.00  4.78           H  
ATOM    276 2HE  LYS A  15      16.347  31.140  13.669  1.00  4.78           H  
ATOM    277 1HZ  LYS A  15      18.668  30.652  13.375  1.00  4.78           H  
ATOM    278 2HZ  LYS A  15      17.870  30.492  11.932  1.00  4.78           H  
ATOM    279 3HZ  LYS A  15      18.839  31.820  12.239  1.00  4.78           H  
ATOM    280  N   GLU A  16      11.092  34.822  10.412  1.00  4.21           N  
ATOM    281  CA  GLU A  16      10.396  35.598   9.398  1.00  4.21           C  
ATOM    282  C   GLU A  16       9.243  36.345  10.023  1.00  4.21           C  
ATOM    283  O   GLU A  16       8.793  36.003  11.113  1.00  4.21           O  
ATOM    284  CB  GLU A  16       9.880  34.703   8.263  1.00  4.21           C  
ATOM    285  CG  GLU A  16      10.968  33.997   7.457  1.00  4.21           C  
ATOM    286  CD  GLU A  16      11.787  34.943   6.621  1.00  4.21           C  
ATOM    287  OE1 GLU A  16      11.258  35.950   6.207  1.00  4.21           O  
ATOM    288  OE2 GLU A  16      12.937  34.660   6.386  1.00  4.21           O  
ATOM    289  H   GLU A  16      10.791  33.858  10.545  1.00  4.21           H  
ATOM    290  HA  GLU A  16      11.091  36.327   8.979  1.00  4.21           H  
ATOM    291 1HB  GLU A  16       9.215  33.944   8.670  1.00  4.21           H  
ATOM    292 2HB  GLU A  16       9.294  35.303   7.568  1.00  4.21           H  
ATOM    293 1HG  GLU A  16      11.626  33.460   8.147  1.00  4.21           H  
ATOM    294 2HG  GLU A  16      10.502  33.270   6.804  1.00  4.21           H  
ATOM    295  N   LEU A  17       8.753  37.361   9.320  1.00  3.71           N  
ATOM    296  CA  LEU A  17       7.598  38.126   9.776  1.00  3.71           C  
ATOM    297  C   LEU A  17       7.847  38.788  11.135  1.00  3.71           C  
ATOM    298  O   LEU A  17       6.986  38.785  12.019  1.00  3.71           O  
ATOM    299  CB  LEU A  17       6.369  37.214   9.854  1.00  3.71           C  
ATOM    300  CG  LEU A  17       6.010  36.476   8.580  1.00  3.71           C  
ATOM    301  CD1 LEU A  17       4.806  35.598   8.851  1.00  3.71           C  
ATOM    302  CD2 LEU A  17       5.728  37.480   7.486  1.00  3.71           C  
ATOM    303  H   LEU A  17       9.188  37.588   8.434  1.00  3.71           H  
ATOM    304  HA  LEU A  17       7.400  38.911   9.047  1.00  3.71           H  
ATOM    305 1HB  LEU A  17       6.489  36.485  10.646  1.00  3.71           H  
ATOM    306 2HB  LEU A  17       5.518  37.819  10.085  1.00  3.71           H  
ATOM    307  HG  LEU A  17       6.837  35.832   8.278  1.00  3.71           H  
ATOM    308 1HD1 LEU A  17       4.539  35.054   7.945  1.00  3.71           H  
ATOM    309 2HD1 LEU A  17       5.046  34.887   9.643  1.00  3.71           H  
ATOM    310 3HD1 LEU A  17       3.966  36.218   9.163  1.00  3.71           H  
ATOM    311 1HD2 LEU A  17       5.467  36.952   6.567  1.00  3.71           H  
ATOM    312 2HD2 LEU A  17       4.897  38.121   7.784  1.00  3.71           H  
ATOM    313 3HD2 LEU A  17       6.615  38.090   7.314  1.00  3.71           H  
ATOM    314  N   LEU A  18       9.046  39.339  11.304  1.00  3.32           N  
ATOM    315  CA  LEU A  18       9.407  40.046  12.524  1.00  3.32           C  
ATOM    316  C   LEU A  18       9.860  41.496  12.263  1.00  3.32           C  
ATOM    317  O   LEU A  18      10.774  41.985  12.930  1.00  3.32           O  
ATOM    318  CB  LEU A  18      10.499  39.288  13.286  1.00  3.32           C  
ATOM    319  CG  LEU A  18      10.147  37.890  13.794  1.00  3.32           C  
ATOM    320  CD1 LEU A  18      11.389  37.269  14.363  1.00  3.32           C  
ATOM    321  CD2 LEU A  18       9.040  37.960  14.843  1.00  3.32           C  
ATOM    322  H   LEU A  18       9.722  39.275  10.558  1.00  3.32           H  
ATOM    323  HA  LEU A  18       8.530  40.085  13.163  1.00  3.32           H  
ATOM    324 1HB  LEU A  18      11.375  39.196  12.646  1.00  3.32           H  
ATOM    325 2HB  LEU A  18      10.766  39.866  14.153  1.00  3.32           H  
ATOM    326  HG  LEU A  18       9.821  37.276  12.965  1.00  3.32           H  
ATOM    327 1HD1 LEU A  18      11.161  36.264  14.705  1.00  3.32           H  
ATOM    328 2HD1 LEU A  18      12.156  37.229  13.595  1.00  3.32           H  
ATOM    329 3HD1 LEU A  18      11.739  37.874  15.196  1.00  3.32           H  
ATOM    330 1HD2 LEU A  18       8.809  36.950  15.189  1.00  3.32           H  
ATOM    331 2HD2 LEU A  18       9.369  38.558  15.683  1.00  3.32           H  
ATOM    332 3HD2 LEU A  18       8.149  38.406  14.404  1.00  3.32           H  
ATOM    333  N   THR A  19       9.284  42.165  11.255  1.00  3.08           N  
ATOM    334  CA  THR A  19       9.677  43.556  10.973  1.00  3.08           C  
ATOM    335  C   THR A  19       8.686  44.556  11.550  1.00  3.08           C  
ATOM    336  O   THR A  19       7.507  44.565  11.192  1.00  3.08           O  
ATOM    337  CB  THR A  19       9.814  43.822   9.470  1.00  3.08           C  
ATOM    338  OG1 THR A  19      10.834  42.976   8.917  1.00  3.08           O  
ATOM    339  CG2 THR A  19      10.186  45.283   9.239  1.00  3.08           C  
ATOM    340  H   THR A  19       8.553  41.727  10.716  1.00  3.08           H  
ATOM    341  HA  THR A  19      10.643  43.744  11.441  1.00  3.08           H  
ATOM    342  HB  THR A  19       8.869  43.612   8.972  1.00  3.08           H  
ATOM    343  HG1 THR A  19      10.996  43.229   8.003  1.00  3.08           H  
ATOM    344 1HG2 THR A  19      10.283  45.468   8.171  1.00  3.08           H  
ATOM    345 2HG2 THR A  19       9.409  45.930   9.650  1.00  3.08           H  
ATOM    346 3HG2 THR A  19      11.132  45.499   9.733  1.00  3.08           H  
ATOM    347  N   CYS A  20       9.189  45.405  12.435  1.00  2.95           N  
ATOM    348  CA  CYS A  20       8.392  46.376  13.165  1.00  2.95           C  
ATOM    349  C   CYS A  20       7.797  47.466  12.268  1.00  2.95           C  
ATOM    350  O   CYS A  20       8.486  47.968  11.378  1.00  2.95           O  
ATOM    351  CB  CYS A  20       9.253  47.019  14.235  1.00  2.95           C  
ATOM    352  SG  CYS A  20      10.613  47.979  13.594  1.00  2.95           S  
ATOM    353  H   CYS A  20      10.172  45.320  12.650  1.00  2.95           H  
ATOM    354  HA  CYS A  20       7.603  45.826  13.667  1.00  2.95           H  
ATOM    355 1HB  CYS A  20       8.642  47.671  14.856  1.00  2.95           H  
ATOM    356 2HB  CYS A  20       9.668  46.239  14.869  1.00  2.95           H  
ATOM    357  N   PRO A  21       6.519  47.865  12.479  1.00  2.92           N  
ATOM    358  CA  PRO A  21       5.791  48.922  11.783  1.00  2.92           C  
ATOM    359  C   PRO A  21       5.847  50.323  12.392  1.00  2.92           C  
ATOM    360  O   PRO A  21       4.789  50.940  12.525  1.00  2.92           O  
ATOM    361  CB  PRO A  21       4.352  48.422  11.912  1.00  2.92           C  
ATOM    362  CG  PRO A  21       4.325  47.773  13.280  1.00  2.92           C  
ATOM    363  CD  PRO A  21       5.678  47.126  13.433  1.00  2.92           C  
ATOM    364  HA  PRO A  21       6.108  48.945  10.730  1.00  2.92           H  
ATOM    365 1HB  PRO A  21       3.648  49.261  11.816  1.00  2.92           H  
ATOM    366 2HB  PRO A  21       4.127  47.715  11.099  1.00  2.92           H  
ATOM    367 1HG  PRO A  21       4.127  48.533  14.052  1.00  2.92           H  
ATOM    368 2HG  PRO A  21       3.508  47.036  13.342  1.00  2.92           H  
ATOM    369 1HD  PRO A  21       6.036  47.233  14.466  1.00  2.92           H  
ATOM    370 2HD  PRO A  21       5.585  46.088  13.109  1.00  2.92           H  
ATOM    371  N   THR A  22       7.000  50.840  12.799  1.00  2.92           N  
ATOM    372  CA  THR A  22       6.925  52.162  13.430  1.00  2.92           C  
ATOM    373  C   THR A  22       8.183  53.045  13.297  1.00  2.92           C  
ATOM    374  O   THR A  22       9.291  52.528  13.191  1.00  2.92           O  
ATOM    375  CB  THR A  22       6.562  51.985  14.915  1.00  2.92           C  
ATOM    376  OG1 THR A  22       6.350  53.251  15.521  1.00  2.92           O  
ATOM    377  CG2 THR A  22       7.629  51.256  15.644  1.00  2.92           C  
ATOM    378  H   THR A  22       7.880  50.347  12.682  1.00  2.92           H  
ATOM    379  HA  THR A  22       6.088  52.663  12.970  1.00  2.92           H  
ATOM    380  HB  THR A  22       5.651  51.433  14.971  1.00  2.92           H  
ATOM    381  HG1 THR A  22       7.138  53.795  15.395  1.00  2.92           H  
ATOM    382 1HG2 THR A  22       7.328  51.145  16.664  1.00  2.92           H  
ATOM    383 2HG2 THR A  22       7.766  50.275  15.193  1.00  2.92           H  
ATOM    384 3HG2 THR A  22       8.556  51.820  15.595  1.00  2.92           H  
ATOM    385  N   PRO A  23       8.065  54.398  13.337  1.00  2.94           N  
ATOM    386  CA  PRO A  23       9.183  55.340  13.450  1.00  2.94           C  
ATOM    387  C   PRO A  23       9.830  55.253  14.836  1.00  2.94           C  
ATOM    388  O   PRO A  23       9.749  56.176  15.648  1.00  2.94           O  
ATOM    389  CB  PRO A  23       8.519  56.703  13.200  1.00  2.94           C  
ATOM    390  CG  PRO A  23       7.191  56.396  12.532  1.00  2.94           C  
ATOM    391  CD  PRO A  23       6.757  55.066  13.071  1.00  2.94           C  
ATOM    392  HA  PRO A  23       9.923  55.111  12.667  1.00  2.94           H  
ATOM    393 1HB  PRO A  23       8.387  57.238  14.156  1.00  2.94           H  
ATOM    394 2HB  PRO A  23       9.173  57.329  12.575  1.00  2.94           H  
ATOM    395 1HG  PRO A  23       6.464  57.194  12.746  1.00  2.94           H  
ATOM    396 2HG  PRO A  23       7.321  56.384  11.441  1.00  2.94           H  
ATOM    397 1HD  PRO A  23       6.157  55.196  13.981  1.00  2.94           H  
ATOM    398 2HD  PRO A  23       6.199  54.594  12.259  1.00  2.94           H  
ATOM    399  N   GLY A  24      10.485  54.126  15.061  1.00  2.91           N  
ATOM    400  CA  GLY A  24      11.107  53.719  16.313  1.00  2.91           C  
ATOM    401  C   GLY A  24      11.864  52.442  16.014  1.00  2.91           C  
ATOM    402  O   GLY A  24      12.504  52.365  14.972  1.00  2.91           O  
ATOM    403  H   GLY A  24      10.491  53.453  14.295  1.00  2.91           H  
ATOM    404 1HA  GLY A  24      11.777  54.493  16.682  1.00  2.91           H  
ATOM    405 2HA  GLY A  24      10.346  53.531  17.062  1.00  2.91           H  
ATOM    406  N   CYS A  25      11.773  51.450  16.913  1.00  2.84           N  
ATOM    407  CA  CYS A  25      12.396  50.102  16.835  1.00  2.84           C  
ATOM    408  C   CYS A  25      13.634  49.814  15.942  1.00  2.84           C  
ATOM    409  O   CYS A  25      14.565  49.145  16.387  1.00  2.84           O  
ATOM    410  CB  CYS A  25      11.299  49.151  16.380  1.00  2.84           C  
ATOM    411  SG  CYS A  25      10.583  49.631  14.765  1.00  2.84           S  
ATOM    412  H   CYS A  25      11.215  51.639  17.733  1.00  2.84           H  
ATOM    413  HA  CYS A  25      12.670  49.834  17.857  1.00  2.84           H  
ATOM    414 1HB  CYS A  25      11.703  48.142  16.296  1.00  2.84           H  
ATOM    415 2HB  CYS A  25      10.501  49.121  17.114  1.00  2.84           H  
ATOM    416  N   ASP A  26      13.594  50.174  14.671  1.00  2.76           N  
ATOM    417  CA  ASP A  26      14.653  49.944  13.701  1.00  2.76           C  
ATOM    418  C   ASP A  26      15.025  48.474  13.615  1.00  2.76           C  
ATOM    419  O   ASP A  26      16.194  48.118  13.476  1.00  2.76           O  
ATOM    420  CB  ASP A  26      15.886  50.782  14.057  1.00  2.76           C  
ATOM    421  CG  ASP A  26      16.872  50.987  12.882  1.00  2.76           C  
ATOM    422  OD1 ASP A  26      16.437  50.984  11.750  1.00  2.76           O  
ATOM    423  OD2 ASP A  26      18.044  51.167  13.137  1.00  2.76           O  
ATOM    424  H   ASP A  26      12.800  50.724  14.379  1.00  2.76           H  
ATOM    425  HA  ASP A  26      14.291  50.260  12.723  1.00  2.76           H  
ATOM    426 1HB  ASP A  26      15.559  51.762  14.411  1.00  2.76           H  
ATOM    427 2HB  ASP A  26      16.422  50.303  14.879  1.00  2.76           H  
ATOM    428  N   GLY A  27      14.019  47.612  13.673  1.00  2.71           N  
ATOM    429  CA  GLY A  27      14.240  46.188  13.536  1.00  2.71           C  
ATOM    430  C   GLY A  27      14.812  45.481  14.770  1.00  2.71           C  
ATOM    431  O   GLY A  27      15.279  44.352  14.637  1.00  2.71           O  
ATOM    432  H   GLY A  27      13.079  47.969  13.804  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      13.293  45.717  13.269  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      14.909  46.023  12.693  1.00  2.71           H  
ATOM    435  N   SER A  28      14.789  46.101  15.958  1.00  2.71           N  
ATOM    436  CA  SER A  28      15.357  45.409  17.121  1.00  2.71           C  
ATOM    437  C   SER A  28      14.790  45.820  18.486  1.00  2.71           C  
ATOM    438  O   SER A  28      14.477  46.986  18.727  1.00  2.71           O  
ATOM    439  CB  SER A  28      16.855  45.623  17.140  1.00  2.71           C  
ATOM    440  OG  SER A  28      17.436  45.004  18.254  1.00  2.71           O  
ATOM    441  H   SER A  28      14.452  47.060  16.049  1.00  2.71           H  
ATOM    442  HA  SER A  28      15.166  44.343  16.998  1.00  2.71           H  
ATOM    443 1HB  SER A  28      17.296  45.224  16.227  1.00  2.71           H  
ATOM    444 2HB  SER A  28      17.060  46.692  17.164  1.00  2.71           H  
ATOM    445  HG  SER A  28      16.902  45.279  19.007  1.00  2.71           H  
ATOM    446  N   GLY A  29      14.722  44.850  19.408  1.00  2.81           N  
ATOM    447  CA  GLY A  29      14.311  45.124  20.784  1.00  2.81           C  
ATOM    448  C   GLY A  29      12.942  44.565  21.186  1.00  2.81           C  
ATOM    449  O   GLY A  29      12.256  45.174  22.006  1.00  2.81           O  
ATOM    450  H   GLY A  29      14.944  43.896  19.131  1.00  2.81           H  
ATOM    451 1HA  GLY A  29      15.064  44.714  21.457  1.00  2.81           H  
ATOM    452 2HA  GLY A  29      14.316  46.199  20.949  1.00  2.81           H  
ATOM    453  N   HIS A  30      12.552  43.399  20.657  1.00  2.99           N  
ATOM    454  CA  HIS A  30      11.236  42.853  21.037  1.00  2.99           C  
ATOM    455  C   HIS A  30      11.152  42.830  22.562  1.00  2.99           C  
ATOM    456  O   HIS A  30      12.059  42.326  23.241  1.00  2.99           O  
ATOM    457  CB  HIS A  30      11.051  41.385  20.603  1.00  2.99           C  
ATOM    458  CG  HIS A  30       9.600  40.770  20.673  1.00  2.99           C  
ATOM    459  ND1 HIS A  30       8.888  40.647  21.841  1.00  2.99           N  
ATOM    460  CD2 HIS A  30       8.838  40.170  19.726  1.00  2.99           C  
ATOM    461  CE1 HIS A  30       7.739  40.049  21.604  1.00  2.99           C  
ATOM    462  NE2 HIS A  30       7.681  39.750  20.329  1.00  2.99           N  
ATOM    463  H   HIS A  30      13.155  42.920  19.986  1.00  2.99           H  
ATOM    464  HA  HIS A  30      10.431  43.466  20.639  1.00  2.99           H  
ATOM    465 1HB  HIS A  30      11.442  41.241  19.600  1.00  2.99           H  
ATOM    466 2HB  HIS A  30      11.642  40.781  21.275  1.00  2.99           H  
ATOM    467  HD1 HIS A  30       9.174  40.930  22.760  1.00  2.99           H  
ATOM    468  HD2 HIS A  30       8.980  39.978  18.669  1.00  2.99           H  
ATOM    469  HE1 HIS A  30       7.035  39.876  22.417  1.00  2.99           H  
ATOM    470  N   ILE A  31      10.045  43.321  23.090  1.00  3.23           N  
ATOM    471  CA  ILE A  31       9.836  43.354  24.528  1.00  3.23           C  
ATOM    472  C   ILE A  31       9.890  41.928  25.067  1.00  3.23           C  
ATOM    473  O   ILE A  31       9.388  41.007  24.427  1.00  3.23           O  
ATOM    474  CB  ILE A  31       8.512  44.069  24.873  1.00  3.23           C  
ATOM    475  CG1 ILE A  31       8.629  45.548  24.488  1.00  3.23           C  
ATOM    476  CG2 ILE A  31       8.194  43.954  26.354  1.00  3.23           C  
ATOM    477  CD1 ILE A  31       7.314  46.287  24.533  1.00  3.23           C  
ATOM    478  H   ILE A  31       9.363  43.747  22.458  1.00  3.23           H  
ATOM    479  HA  ILE A  31      10.646  43.923  24.980  1.00  3.23           H  
ATOM    480  HB  ILE A  31       7.702  43.636  24.287  1.00  3.23           H  
ATOM    481 1HG1 ILE A  31       9.319  46.031  25.176  1.00  3.23           H  
ATOM    482 2HG1 ILE A  31       9.041  45.626  23.486  1.00  3.23           H  
ATOM    483 1HG2 ILE A  31       7.259  44.474  26.561  1.00  3.23           H  
ATOM    484 2HG2 ILE A  31       8.089  42.925  26.632  1.00  3.23           H  
ATOM    485 3HG2 ILE A  31       8.997  44.404  26.936  1.00  3.23           H  
ATOM    486 1HD1 ILE A  31       7.456  47.325  24.266  1.00  3.23           H  
ATOM    487 2HD1 ILE A  31       6.617  45.828  23.830  1.00  3.23           H  
ATOM    488 3HD1 ILE A  31       6.902  46.235  25.536  1.00  3.23           H  
ATOM    489  N   THR A  32      10.595  41.750  26.196  1.00  3.49           N  
ATOM    490  CA  THR A  32      10.897  40.475  26.894  1.00  3.49           C  
ATOM    491  C   THR A  32      12.096  39.714  26.343  1.00  3.49           C  
ATOM    492  O   THR A  32      12.584  38.790  26.991  1.00  3.49           O  
ATOM    493  CB  THR A  32       9.752  39.421  26.880  1.00  3.49           C  
ATOM    494  OG1 THR A  32       9.711  38.777  25.577  1.00  3.49           O  
ATOM    495  CG2 THR A  32       8.365  39.969  27.255  1.00  3.49           C  
ATOM    496  H   THR A  32      10.965  42.588  26.621  1.00  3.49           H  
ATOM    497  HA  THR A  32      11.116  40.714  27.934  1.00  3.49           H  
ATOM    498  HB  THR A  32      10.009  38.663  27.617  1.00  3.49           H  
ATOM    499  HG1 THR A  32       9.413  39.429  24.937  1.00  3.49           H  
ATOM    500 1HG2 THR A  32       7.652  39.147  27.256  1.00  3.49           H  
ATOM    501 2HG2 THR A  32       8.408  40.412  28.248  1.00  3.49           H  
ATOM    502 3HG2 THR A  32       8.029  40.702  26.556  1.00  3.49           H  
ATOM    503  N   GLY A  33      12.569  40.065  25.156  1.00  3.73           N  
ATOM    504  CA  GLY A  33      13.709  39.364  24.588  1.00  3.73           C  
ATOM    505  C   GLY A  33      13.380  38.035  23.893  1.00  3.73           C  
ATOM    506  O   GLY A  33      14.290  37.374  23.393  1.00  3.73           O  
ATOM    507  H   GLY A  33      12.165  40.840  24.629  1.00  3.73           H  
ATOM    508 1HA  GLY A  33      14.188  40.027  23.866  1.00  3.73           H  
ATOM    509 2HA  GLY A  33      14.441  39.186  25.373  1.00  3.73           H  
ATOM    510  N   ASN A  34      12.097  37.643  23.812  1.00  3.86           N  
ATOM    511  CA  ASN A  34      11.755  36.363  23.160  1.00  3.86           C  
ATOM    512  C   ASN A  34      12.242  36.278  21.704  1.00  3.86           C  
ATOM    513  O   ASN A  34      12.623  35.205  21.230  1.00  3.86           O  
ATOM    514  CB  ASN A  34      10.258  36.136  23.192  1.00  3.86           C  
ATOM    515  CG  ASN A  34       9.750  35.756  24.551  1.00  3.86           C  
ATOM    516  OD1 ASN A  34      10.506  35.298  25.419  1.00  3.86           O  
ATOM    517  ND2 ASN A  34       8.471  35.936  24.756  1.00  3.86           N  
ATOM    518  H   ASN A  34      11.367  38.190  24.277  1.00  3.86           H  
ATOM    519  HA  ASN A  34      12.245  35.559  23.711  1.00  3.86           H  
ATOM    520 1HB  ASN A  34       9.751  37.051  22.872  1.00  3.86           H  
ATOM    521 2HB  ASN A  34       9.996  35.353  22.480  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34       8.070  35.705  25.643  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34       7.898  36.313  24.030  1.00  3.86           H  
ATOM    524  N   TYR A  35      12.211  37.406  21.005  1.00  3.85           N  
ATOM    525  CA  TYR A  35      12.666  37.512  19.622  1.00  3.85           C  
ATOM    526  C   TYR A  35      13.581  38.716  19.517  1.00  3.85           C  
ATOM    527  O   TYR A  35      13.453  39.667  20.275  1.00  3.85           O  
ATOM    528  CB  TYR A  35      11.504  37.680  18.640  1.00  3.85           C  
ATOM    529  CG  TYR A  35      10.520  36.552  18.594  1.00  3.85           C  
ATOM    530  CD1 TYR A  35       9.461  36.522  19.479  1.00  3.85           C  
ATOM    531  CD2 TYR A  35      10.667  35.551  17.649  1.00  3.85           C  
ATOM    532  CE1 TYR A  35       8.552  35.492  19.428  1.00  3.85           C  
ATOM    533  CE2 TYR A  35       9.761  34.520  17.587  1.00  3.85           C  
ATOM    534  CZ  TYR A  35       8.703  34.485  18.476  1.00  3.85           C  
ATOM    535  OH  TYR A  35       7.793  33.452  18.423  1.00  3.85           O  
ATOM    536  H   TYR A  35      11.872  38.235  21.469  1.00  3.85           H  
ATOM    537  HA  TYR A  35      13.239  36.623  19.362  1.00  3.85           H  
ATOM    538 1HB  TYR A  35      10.970  38.577  18.891  1.00  3.85           H  
ATOM    539 2HB  TYR A  35      11.899  37.824  17.638  1.00  3.85           H  
ATOM    540  HD1 TYR A  35       9.345  37.314  20.218  1.00  3.85           H  
ATOM    541  HD2 TYR A  35      11.500  35.582  16.951  1.00  3.85           H  
ATOM    542  HE1 TYR A  35       7.718  35.466  20.129  1.00  3.85           H  
ATOM    543  HE2 TYR A  35       9.880  33.733  16.838  1.00  3.85           H  
ATOM    544  HH  TYR A  35       7.129  33.577  19.105  1.00  3.85           H  
ATOM    545  N   ALA A  36      14.489  38.725  18.556  1.00  3.71           N  
ATOM    546  CA  ALA A  36      15.271  39.942  18.366  1.00  3.71           C  
ATOM    547  C   ALA A  36      14.361  41.122  18.002  1.00  3.71           C  
ATOM    548  O   ALA A  36      14.574  42.256  18.452  1.00  3.71           O  
ATOM    549  CB  ALA A  36      16.301  39.744  17.270  1.00  3.71           C  
ATOM    550  H   ALA A  36      14.618  37.925  17.956  1.00  3.71           H  
ATOM    551  HA  ALA A  36      15.776  40.175  19.303  1.00  3.71           H  
ATOM    552 1HB  ALA A  36      16.885  40.658  17.152  1.00  3.71           H  
ATOM    553 2HB  ALA A  36      16.963  38.920  17.537  1.00  3.71           H  
ATOM    554 3HB  ALA A  36      15.794  39.516  16.334  1.00  3.71           H  
ATOM    555  N   SER A  37      13.316  40.836  17.226  1.00  3.49           N  
ATOM    556  CA  SER A  37      12.421  41.856  16.699  1.00  3.49           C  
ATOM    557  C   SER A  37      10.986  41.348  16.584  1.00  3.49           C  
ATOM    558  O   SER A  37      10.706  40.199  16.905  1.00  3.49           O  
ATOM    559  CB  SER A  37      12.961  42.312  15.369  1.00  3.49           C  
ATOM    560  OG  SER A  37      12.882  41.299  14.417  1.00  3.49           O  
ATOM    561  H   SER A  37      13.172  39.878  16.946  1.00  3.49           H  
ATOM    562  HA  SER A  37      12.422  42.707  17.380  1.00  3.49           H  
ATOM    563 1HB  SER A  37      12.439  43.202  15.017  1.00  3.49           H  
ATOM    564 2HB  SER A  37      13.992  42.569  15.514  1.00  3.49           H  
ATOM    565  HG  SER A  37      12.028  41.437  13.956  1.00  3.49           H  
ATOM    566  N   HIS A  38      10.080  42.221  16.159  1.00  3.21           N  
ATOM    567  CA  HIS A  38       8.645  41.945  16.142  1.00  3.21           C  
ATOM    568  C   HIS A  38       7.924  42.557  14.958  1.00  3.21           C  
ATOM    569  O   HIS A  38       8.396  43.537  14.404  1.00  3.21           O  
ATOM    570  CB  HIS A  38       8.076  42.589  17.402  1.00  3.21           C  
ATOM    571  CG  HIS A  38       8.276  44.029  17.385  1.00  3.21           C  
ATOM    572  ND1 HIS A  38       7.344  44.894  16.924  1.00  3.21           N  
ATOM    573  CD2 HIS A  38       9.344  44.773  17.745  1.00  3.21           C  
ATOM    574  CE1 HIS A  38       7.796  46.102  17.000  1.00  3.21           C  
ATOM    575  NE2 HIS A  38       9.030  46.066  17.480  1.00  3.21           N  
ATOM    576  H   HIS A  38      10.396  43.133  15.866  1.00  3.21           H  
ATOM    577  HA  HIS A  38       8.469  40.871  16.144  1.00  3.21           H  
ATOM    578 1HB  HIS A  38       7.012  42.367  17.516  1.00  3.21           H  
ATOM    579 2HB  HIS A  38       8.586  42.250  18.253  1.00  3.21           H  
ATOM    580  HD1 HIS A  38       6.412  44.660  16.616  1.00  3.21           H  
ATOM    581  HD2 HIS A  38      10.323  44.518  18.155  1.00  3.21           H  
ATOM    582  HE1 HIS A  38       7.172  46.920  16.666  1.00  3.21           H  
ATOM    583  N   ARG A  39       6.745  42.024  14.607  1.00  2.94           N  
ATOM    584  CA  ARG A  39       5.924  42.672  13.575  1.00  2.94           C  
ATOM    585  C   ARG A  39       4.734  43.404  14.179  1.00  2.94           C  
ATOM    586  O   ARG A  39       4.117  44.254  13.538  1.00  2.94           O  
ATOM    587  CB  ARG A  39       5.409  41.696  12.536  1.00  2.94           C  
ATOM    588  CG  ARG A  39       4.398  40.667  13.038  1.00  2.94           C  
ATOM    589  CD  ARG A  39       3.890  39.825  11.919  1.00  2.94           C  
ATOM    590  NE  ARG A  39       2.938  38.823  12.360  1.00  2.94           N  
ATOM    591  CZ  ARG A  39       3.265  37.575  12.759  1.00  2.94           C  
ATOM    592  NH1 ARG A  39       4.523  37.180  12.768  1.00  2.94           N  
ATOM    593  NH2 ARG A  39       2.310  36.740  13.146  1.00  2.94           N  
ATOM    594  H   ARG A  39       6.422  41.180  15.056  1.00  2.94           H  
ATOM    595  HA  ARG A  39       6.535  43.403  13.063  1.00  2.94           H  
ATOM    596 1HB  ARG A  39       4.936  42.253  11.730  1.00  2.94           H  
ATOM    597 2HB  ARG A  39       6.247  41.165  12.108  1.00  2.94           H  
ATOM    598 1HG  ARG A  39       4.880  40.016  13.766  1.00  2.94           H  
ATOM    599 2HG  ARG A  39       3.547  41.170  13.496  1.00  2.94           H  
ATOM    600 1HD  ARG A  39       3.392  40.466  11.193  1.00  2.94           H  
ATOM    601 2HD  ARG A  39       4.703  39.333  11.447  1.00  2.94           H  
ATOM    602  HE  ARG A  39       1.961  39.078  12.371  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39       5.285  37.816  12.464  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39       4.757  36.247  13.069  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39       1.345  37.039  13.141  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39       2.547  35.805  13.445  1.00  2.94           H  
ATOM    607  N   SER A  40       4.391  43.066  15.414  1.00  2.69           N  
ATOM    608  CA  SER A  40       3.286  43.741  16.070  1.00  2.69           C  
ATOM    609  C   SER A  40       3.828  44.945  16.770  1.00  2.69           C  
ATOM    610  O   SER A  40       4.842  44.855  17.456  1.00  2.69           O  
ATOM    611  CB  SER A  40       2.609  42.874  17.106  1.00  2.69           C  
ATOM    612  OG  SER A  40       1.666  43.643  17.847  1.00  2.69           O  
ATOM    613  H   SER A  40       4.910  42.354  15.902  1.00  2.69           H  
ATOM    614  HA  SER A  40       2.557  44.060  15.324  1.00  2.69           H  
ATOM    615 1HB  SER A  40       2.107  42.038  16.620  1.00  2.69           H  
ATOM    616 2HB  SER A  40       3.362  42.464  17.781  1.00  2.69           H  
ATOM    617  HG  SER A  40       1.503  43.155  18.662  1.00  2.69           H  
ATOM    618  N   LEU A  41       3.115  46.051  16.715  1.00  2.48           N  
ATOM    619  CA  LEU A  41       3.556  47.220  17.454  1.00  2.48           C  
ATOM    620  C   LEU A  41       3.656  46.930  18.950  1.00  2.48           C  
ATOM    621  O   LEU A  41       4.425  47.577  19.654  1.00  2.48           O  
ATOM    622  CB  LEU A  41       2.666  48.432  17.232  1.00  2.48           C  
ATOM    623  CG  LEU A  41       3.271  49.694  17.829  1.00  2.48           C  
ATOM    624  CD1 LEU A  41       4.604  49.932  17.179  1.00  2.48           C  
ATOM    625  CD2 LEU A  41       2.376  50.870  17.607  1.00  2.48           C  
ATOM    626  H   LEU A  41       2.280  46.082  16.148  1.00  2.48           H  
ATOM    627  HA  LEU A  41       4.551  47.480  17.098  1.00  2.48           H  
ATOM    628 1HB  LEU A  41       2.526  48.584  16.163  1.00  2.48           H  
ATOM    629 2HB  LEU A  41       1.699  48.259  17.700  1.00  2.48           H  
ATOM    630  HG  LEU A  41       3.424  49.548  18.890  1.00  2.48           H  
ATOM    631 1HD1 LEU A  41       5.064  50.828  17.598  1.00  2.48           H  
ATOM    632 2HD1 LEU A  41       5.250  49.085  17.340  1.00  2.48           H  
ATOM    633 3HD1 LEU A  41       4.440  50.060  16.121  1.00  2.48           H  
ATOM    634 1HD2 LEU A  41       2.847  51.740  18.036  1.00  2.48           H  
ATOM    635 2HD2 LEU A  41       2.231  51.023  16.536  1.00  2.48           H  
ATOM    636 3HD2 LEU A  41       1.417  50.694  18.083  1.00  2.48           H  
ATOM    637  N   SER A  42       2.858  45.977  19.449  1.00  2.31           N  
ATOM    638  CA  SER A  42       2.842  45.654  20.869  1.00  2.31           C  
ATOM    639  C   SER A  42       4.188  45.123  21.379  1.00  2.31           C  
ATOM    640  O   SER A  42       4.428  45.115  22.585  1.00  2.31           O  
ATOM    641  CB  SER A  42       1.737  44.645  21.156  1.00  2.31           C  
ATOM    642  OG  SER A  42       1.988  43.412  20.536  1.00  2.31           O  
ATOM    643  H   SER A  42       2.285  45.418  18.817  1.00  2.31           H  
ATOM    644  HA  SER A  42       2.617  46.570  21.416  1.00  2.31           H  
ATOM    645 1HB  SER A  42       1.651  44.499  22.231  1.00  2.31           H  
ATOM    646 2HB  SER A  42       0.789  45.043  20.801  1.00  2.31           H  
ATOM    647  HG  SER A  42       2.049  43.611  19.609  1.00  2.31           H  
ATOM    648  N   GLY A  43       5.060  44.658  20.475  1.00  2.19           N  
ATOM    649  CA  GLY A  43       6.371  44.171  20.877  1.00  2.19           C  
ATOM    650  C   GLY A  43       7.423  45.283  20.821  1.00  2.19           C  
ATOM    651  O   GLY A  43       8.586  45.052  21.152  1.00  2.19           O  
ATOM    652  H   GLY A  43       4.835  44.683  19.481  1.00  2.19           H  
ATOM    653 1HA  GLY A  43       6.318  43.763  21.885  1.00  2.19           H  
ATOM    654 2HA  GLY A  43       6.668  43.356  20.218  1.00  2.19           H  
ATOM    655  N   CYS A  44       7.019  46.494  20.404  1.00  2.15           N  
ATOM    656  CA  CYS A  44       7.940  47.618  20.268  1.00  2.15           C  
ATOM    657  C   CYS A  44       8.256  48.268  21.605  1.00  2.15           C  
ATOM    658  O   CYS A  44       7.344  48.790  22.251  1.00  2.15           O  
ATOM    659  CB  CYS A  44       7.368  48.699  19.355  1.00  2.15           C  
ATOM    660  SG  CYS A  44       8.416  50.157  19.122  1.00  2.15           S  
ATOM    661  H   CYS A  44       6.043  46.653  20.166  1.00  2.15           H  
ATOM    662  HA  CYS A  44       8.828  47.223  19.807  1.00  2.15           H  
ATOM    663 1HB  CYS A  44       7.154  48.299  18.404  1.00  2.15           H  
ATOM    664 2HB  CYS A  44       6.439  49.026  19.758  1.00  2.15           H  
ATOM    665  HG  CYS A  44       7.529  50.841  18.402  1.00  2.15           H  
ATOM    666  N   PRO A  45       9.539  48.381  21.994  1.00  2.20           N  
ATOM    667  CA  PRO A  45      10.002  48.921  23.262  1.00  2.20           C  
ATOM    668  C   PRO A  45       9.640  50.393  23.428  1.00  2.20           C  
ATOM    669  O   PRO A  45       9.679  50.924  24.533  1.00  2.20           O  
ATOM    670  CB  PRO A  45      11.520  48.718  23.177  1.00  2.20           C  
ATOM    671  CG  PRO A  45      11.829  48.660  21.704  1.00  2.20           C  
ATOM    672  CD  PRO A  45      10.639  47.993  21.080  1.00  2.20           C  
ATOM    673  HA  PRO A  45       9.583  48.331  24.085  1.00  2.20           H  
ATOM    674 1HB  PRO A  45      12.037  49.544  23.686  1.00  2.20           H  
ATOM    675 2HB  PRO A  45      11.797  47.788  23.698  1.00  2.20           H  
ATOM    676 1HG  PRO A  45      12.005  49.667  21.304  1.00  2.20           H  
ATOM    677 2HG  PRO A  45      12.751  48.085  21.535  1.00  2.20           H  
ATOM    678 1HD  PRO A  45      10.539  48.424  20.081  1.00  2.20           H  
ATOM    679 2HD  PRO A  45      10.755  46.897  21.059  1.00  2.20           H  
ATOM    680  N   LEU A  46       9.340  51.056  22.317  1.00  2.36           N  
ATOM    681  CA  LEU A  46       8.977  52.455  22.323  1.00  2.36           C  
ATOM    682  C   LEU A  46       7.486  52.713  22.168  1.00  2.36           C  
ATOM    683  O   LEU A  46       7.093  53.864  22.025  1.00  2.36           O  
ATOM    684  CB  LEU A  46       9.690  53.164  21.187  1.00  2.36           C  
ATOM    685  CG  LEU A  46      11.187  53.107  21.242  1.00  2.36           C  
ATOM    686  CD1 LEU A  46      11.735  53.772  20.016  1.00  2.36           C  
ATOM    687  CD2 LEU A  46      11.664  53.778  22.514  1.00  2.36           C  
ATOM    688  H   LEU A  46       9.344  50.574  21.433  1.00  2.36           H  
ATOM    689  HA  LEU A  46       9.297  52.886  23.270  1.00  2.36           H  
ATOM    690 1HB  LEU A  46       9.370  52.726  20.254  1.00  2.36           H  
ATOM    691 2HB  LEU A  46       9.390  54.213  21.192  1.00  2.36           H  
ATOM    692  HG  LEU A  46      11.517  52.072  21.239  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46      12.824  53.732  20.031  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46      11.366  53.250  19.155  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46      11.409  54.812  19.982  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46      12.754  53.739  22.560  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46      11.339  54.819  22.523  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46      11.246  53.260  23.381  1.00  2.36           H  
ATOM    699  N   ALA A  47       6.639  51.680  22.122  1.00  2.63           N  
ATOM    700  CA  ALA A  47       5.218  51.977  21.912  1.00  2.63           C  
ATOM    701  C   ALA A  47       4.494  52.348  23.200  1.00  2.63           C  
ATOM    702  O   ALA A  47       3.820  53.390  23.261  1.00  2.63           O  
ATOM    703  CB  ALA A  47       4.525  50.793  21.271  1.00  2.63           C  
ATOM    704  H   ALA A  47       6.961  50.718  22.239  1.00  2.63           H  
ATOM    705  HA  ALA A  47       5.144  52.826  21.245  1.00  2.63           H  
ATOM    706 1HB  ALA A  47       3.488  51.031  21.087  1.00  2.63           H  
ATOM    707 2HB  ALA A  47       5.010  50.575  20.338  1.00  2.63           H  
ATOM    708 3HB  ALA A  47       4.588  49.924  21.923  1.00  2.63           H  
ATOM    709  N   ASP A  48       4.573  51.455  24.201  1.00  2.96           N  
ATOM    710  CA  ASP A  48       3.898  51.637  25.487  1.00  2.96           C  
ATOM    711  C   ASP A  48       2.507  52.217  25.257  1.00  2.96           C  
ATOM    712  O   ASP A  48       1.756  51.754  24.386  1.00  2.96           O  
ATOM    713  CB  ASP A  48       4.724  52.509  26.447  1.00  2.96           C  
ATOM    714  CG  ASP A  48       6.070  51.887  26.833  1.00  2.96           C  
ATOM    715  OD1 ASP A  48       6.122  50.691  27.001  1.00  2.96           O  
ATOM    716  OD2 ASP A  48       7.021  52.616  26.979  1.00  2.96           O  
ATOM    717  H   ASP A  48       5.144  50.631  24.066  1.00  2.96           H  
ATOM    718  HA  ASP A  48       3.778  50.659  25.954  1.00  2.96           H  
ATOM    719 1HB  ASP A  48       4.892  53.497  26.002  1.00  2.96           H  
ATOM    720 2HB  ASP A  48       4.178  52.648  27.377  1.00  2.96           H  
ATOM    721  N   LYS A  49       2.191  53.270  26.001  1.00  3.31           N  
ATOM    722  CA  LYS A  49       1.009  54.053  25.748  1.00  3.31           C  
ATOM    723  C   LYS A  49       1.512  55.438  25.408  1.00  3.31           C  
ATOM    724  O   LYS A  49       2.565  55.851  25.889  1.00  3.31           O  
ATOM    725  CB  LYS A  49       0.075  54.066  26.955  1.00  3.31           C  
ATOM    726  CG  LYS A  49      -0.505  52.696  27.298  1.00  3.31           C  
ATOM    727  CD  LYS A  49      -1.492  52.774  28.451  1.00  3.31           C  
ATOM    728  CE  LYS A  49      -2.067  51.398  28.776  1.00  3.31           C  
ATOM    729  NZ  LYS A  49      -3.047  51.454  29.893  1.00  3.31           N  
ATOM    730  H   LYS A  49       2.815  53.575  26.728  1.00  3.31           H  
ATOM    731  HA  LYS A  49       0.478  53.657  24.883  1.00  3.31           H  
ATOM    732 1HB  LYS A  49       0.611  54.435  27.827  1.00  3.31           H  
ATOM    733 2HB  LYS A  49      -0.754  54.749  26.766  1.00  3.31           H  
ATOM    734 1HG  LYS A  49      -1.010  52.289  26.421  1.00  3.31           H  
ATOM    735 2HG  LYS A  49       0.302  52.019  27.574  1.00  3.31           H  
ATOM    736 1HD  LYS A  49      -0.989  53.168  29.335  1.00  3.31           H  
ATOM    737 2HD  LYS A  49      -2.308  53.447  28.189  1.00  3.31           H  
ATOM    738 1HE  LYS A  49      -2.561  51.000  27.891  1.00  3.31           H  
ATOM    739 2HE  LYS A  49      -1.252  50.730  29.056  1.00  3.31           H  
ATOM    740 1HZ  LYS A  49      -3.402  50.526  30.077  1.00  3.31           H  
ATOM    741 2HZ  LYS A  49      -2.593  51.811  30.722  1.00  3.31           H  
ATOM    742 3HZ  LYS A  49      -3.812  52.062  29.640  1.00  3.31           H  
ATOM    743  N   SER A  50       0.809  56.120  24.520  1.00  3.63           N  
ATOM    744  CA  SER A  50       1.083  57.493  24.067  1.00  3.63           C  
ATOM    745  C   SER A  50       2.385  57.689  23.260  1.00  3.63           C  
ATOM    746  O   SER A  50       2.373  58.435  22.280  1.00  3.63           O  
ATOM    747  CB  SER A  50       1.094  58.447  25.248  1.00  3.63           C  
ATOM    748  OG  SER A  50      -0.142  58.443  25.911  1.00  3.63           O  
ATOM    749  H   SER A  50      -0.011  55.667  24.146  1.00  3.63           H  
ATOM    750  HA  SER A  50       0.255  57.788  23.419  1.00  3.63           H  
ATOM    751 1HB  SER A  50       1.888  58.189  25.943  1.00  3.63           H  
ATOM    752 2HB  SER A  50       1.306  59.452  24.886  1.00  3.63           H  
ATOM    753  HG  SER A  50      -0.051  59.064  26.640  1.00  3.63           H  
ATOM    754  N   LEU A  51       3.455  56.945  23.552  1.00  3.86           N  
ATOM    755  CA  LEU A  51       4.687  57.119  22.781  1.00  3.86           C  
ATOM    756  C   LEU A  51       4.429  56.747  21.338  1.00  3.86           C  
ATOM    757  O   LEU A  51       4.852  57.449  20.421  1.00  3.86           O  
ATOM    758  CB  LEU A  51       5.818  56.256  23.312  1.00  3.86           C  
ATOM    759  CG  LEU A  51       6.363  56.599  24.669  1.00  3.86           C  
ATOM    760  CD1 LEU A  51       7.391  55.526  25.048  1.00  3.86           C  
ATOM    761  CD2 LEU A  51       6.967  57.993  24.641  1.00  3.86           C  
ATOM    762  H   LEU A  51       3.422  56.335  24.362  1.00  3.86           H  
ATOM    763  HA  LEU A  51       4.987  58.163  22.825  1.00  3.86           H  
ATOM    764 1HB  LEU A  51       5.465  55.238  23.367  1.00  3.86           H  
ATOM    765 2HB  LEU A  51       6.642  56.292  22.602  1.00  3.86           H  
ATOM    766  HG  LEU A  51       5.556  56.566  25.407  1.00  3.86           H  
ATOM    767 1HD1 LEU A  51       7.793  55.732  26.038  1.00  3.86           H  
ATOM    768 2HD1 LEU A  51       6.910  54.543  25.052  1.00  3.86           H  
ATOM    769 3HD1 LEU A  51       8.202  55.521  24.318  1.00  3.86           H  
ATOM    770 1HD2 LEU A  51       7.363  58.239  25.626  1.00  3.86           H  
ATOM    771 2HD2 LEU A  51       7.770  58.028  23.905  1.00  3.86           H  
ATOM    772 3HD2 LEU A  51       6.195  58.707  24.372  1.00  3.86           H  
ATOM    773  N   ARG A  52       3.636  55.701  21.132  1.00  3.97           N  
ATOM    774  CA  ARG A  52       3.263  55.295  19.790  1.00  3.97           C  
ATOM    775  C   ARG A  52       2.518  56.376  19.003  1.00  3.97           C  
ATOM    776  O   ARG A  52       2.534  56.373  17.766  1.00  3.97           O  
ATOM    777  CB  ARG A  52       2.406  54.051  19.855  1.00  3.97           C  
ATOM    778  CG  ARG A  52       1.054  54.225  20.531  1.00  3.97           C  
ATOM    779  CD  ARG A  52       0.284  52.940  20.593  1.00  3.97           C  
ATOM    780  NE  ARG A  52       0.772  51.976  21.598  1.00  3.97           N  
ATOM    781  CZ  ARG A  52       0.549  50.650  21.542  1.00  3.97           C  
ATOM    782  NH1 ARG A  52      -0.097  50.122  20.526  1.00  3.97           N  
ATOM    783  NH2 ARG A  52       0.978  49.894  22.526  1.00  3.97           N  
ATOM    784  H   ARG A  52       3.365  55.122  21.929  1.00  3.97           H  
ATOM    785  HA  ARG A  52       4.167  55.064  19.248  1.00  3.97           H  
ATOM    786 1HB  ARG A  52       2.202  53.725  18.847  1.00  3.97           H  
ATOM    787 2HB  ARG A  52       2.936  53.262  20.363  1.00  3.97           H  
ATOM    788 1HG  ARG A  52       1.211  54.587  21.552  1.00  3.97           H  
ATOM    789 2HG  ARG A  52       0.456  54.945  19.976  1.00  3.97           H  
ATOM    790 1HD  ARG A  52      -0.754  53.168  20.826  1.00  3.97           H  
ATOM    791 2HD  ARG A  52       0.332  52.460  19.619  1.00  3.97           H  
ATOM    792  HE  ARG A  52       1.262  52.313  22.447  1.00  3.97           H  
ATOM    793 1HH1 ARG A  52      -0.426  50.713  19.777  1.00  3.97           H  
ATOM    794 2HH1 ARG A  52      -0.266  49.129  20.499  1.00  3.97           H  
ATOM    795 1HH2 ARG A  52       1.451  50.353  23.317  1.00  3.97           H  
ATOM    796 2HH2 ARG A  52       0.812  48.903  22.524  1.00  3.97           H  
ATOM    797  N   ASN A  53       1.874  57.318  19.696  1.00  3.99           N  
ATOM    798  CA  ASN A  53       1.157  58.362  19.002  1.00  3.99           C  
ATOM    799  C   ASN A  53       2.184  59.374  18.561  1.00  3.99           C  
ATOM    800  O   ASN A  53       2.103  59.916  17.460  1.00  3.99           O  
ATOM    801  CB  ASN A  53       0.107  58.990  19.891  1.00  3.99           C  
ATOM    802  CG  ASN A  53      -1.023  58.047  20.200  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      -1.283  57.078  19.476  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      -1.709  58.317  21.277  1.00  3.99           N  
ATOM    805  H   ASN A  53       1.920  57.350  20.706  1.00  3.99           H  
ATOM    806  HA  ASN A  53       0.681  57.949  18.112  1.00  3.99           H  
ATOM    807 1HB  ASN A  53       0.560  59.318  20.822  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      -0.297  59.874  19.400  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      -2.476  57.733  21.543  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      -1.470  59.111  21.836  1.00  3.99           H  
ATOM    811  N   LEU A  54       3.182  59.596  19.418  1.00  3.97           N  
ATOM    812  CA  LEU A  54       4.246  60.532  19.104  1.00  3.97           C  
ATOM    813  C   LEU A  54       5.078  59.993  17.944  1.00  3.97           C  
ATOM    814  O   LEU A  54       5.488  60.747  17.054  1.00  3.97           O  
ATOM    815  CB  LEU A  54       5.128  60.763  20.333  1.00  3.97           C  
ATOM    816  CG  LEU A  54       4.442  61.484  21.479  1.00  3.97           C  
ATOM    817  CD1 LEU A  54       5.367  61.503  22.682  1.00  3.97           C  
ATOM    818  CD2 LEU A  54       4.071  62.890  21.033  1.00  3.97           C  
ATOM    819  H   LEU A  54       3.175  59.111  20.318  1.00  3.97           H  
ATOM    820  HA  LEU A  54       3.802  61.479  18.811  1.00  3.97           H  
ATOM    821 1HB  LEU A  54       5.482  59.809  20.701  1.00  3.97           H  
ATOM    822 2HB  LEU A  54       5.992  61.354  20.032  1.00  3.97           H  
ATOM    823  HG  LEU A  54       3.535  60.940  21.759  1.00  3.97           H  
ATOM    824 1HD1 LEU A  54       4.875  62.008  23.513  1.00  3.97           H  
ATOM    825 2HD1 LEU A  54       5.602  60.487  22.965  1.00  3.97           H  
ATOM    826 3HD1 LEU A  54       6.283  62.031  22.427  1.00  3.97           H  
ATOM    827 1HD2 LEU A  54       3.570  63.409  21.851  1.00  3.97           H  
ATOM    828 2HD2 LEU A  54       4.972  63.433  20.758  1.00  3.97           H  
ATOM    829 3HD2 LEU A  54       3.401  62.835  20.173  1.00  3.97           H  
ATOM    830  N   MET A  55       5.301  58.673  17.914  1.00  3.95           N  
ATOM    831  CA  MET A  55       6.079  58.124  16.817  1.00  3.95           C  
ATOM    832  C   MET A  55       5.319  58.351  15.519  1.00  3.95           C  
ATOM    833  O   MET A  55       5.885  58.821  14.534  1.00  3.95           O  
ATOM    834  CB  MET A  55       6.360  56.624  17.008  1.00  3.95           C  
ATOM    835  CG  MET A  55       7.355  56.273  18.132  1.00  3.95           C  
ATOM    836  SD  MET A  55       7.876  54.505  18.148  1.00  3.95           S  
ATOM    837  CE  MET A  55       6.454  53.635  18.740  1.00  3.95           C  
ATOM    838  H   MET A  55       4.963  58.084  18.675  1.00  3.95           H  
ATOM    839  HA  MET A  55       7.027  58.658  16.752  1.00  3.95           H  
ATOM    840 1HB  MET A  55       5.424  56.104  17.206  1.00  3.95           H  
ATOM    841 2HB  MET A  55       6.768  56.221  16.086  1.00  3.95           H  
ATOM    842 1HG  MET A  55       8.249  56.885  18.010  1.00  3.95           H  
ATOM    843 2HG  MET A  55       6.908  56.509  19.099  1.00  3.95           H  
ATOM    844 1HE  MET A  55       6.672  52.579  18.815  1.00  3.95           H  
ATOM    845 2HE  MET A  55       6.199  54.026  19.708  1.00  3.95           H  
ATOM    846 3HE  MET A  55       5.628  53.781  18.050  1.00  3.95           H  
ATOM    847  N   ALA A  56       4.003  58.105  15.537  1.00  3.95           N  
ATOM    848  CA  ALA A  56       3.191  58.338  14.351  1.00  3.95           C  
ATOM    849  C   ALA A  56       3.154  59.816  13.958  1.00  3.95           C  
ATOM    850  O   ALA A  56       3.283  60.157  12.780  1.00  3.95           O  
ATOM    851  CB  ALA A  56       1.777  57.855  14.604  1.00  3.95           C  
ATOM    852  H   ALA A  56       3.558  57.713  16.369  1.00  3.95           H  
ATOM    853  HA  ALA A  56       3.628  57.776  13.528  1.00  3.95           H  
ATOM    854 1HB  ALA A  56       1.176  58.004  13.709  1.00  3.95           H  
ATOM    855 2HB  ALA A  56       1.796  56.797  14.862  1.00  3.95           H  
ATOM    856 3HB  ALA A  56       1.346  58.420  15.430  1.00  3.95           H  
ATOM    857  N   ALA A  57       3.036  60.697  14.956  1.00  3.95           N  
ATOM    858  CA  ALA A  57       2.937  62.144  14.770  1.00  3.95           C  
ATOM    859  C   ALA A  57       4.146  62.711  14.059  1.00  3.95           C  
ATOM    860  O   ALA A  57       4.045  63.687  13.314  1.00  3.95           O  
ATOM    861  CB  ALA A  57       2.776  62.836  16.109  1.00  3.95           C  
ATOM    862  H   ALA A  57       2.951  60.344  15.905  1.00  3.95           H  
ATOM    863  HA  ALA A  57       2.058  62.342  14.157  1.00  3.95           H  
ATOM    864 1HB  ALA A  57       2.670  63.902  15.963  1.00  3.95           H  
ATOM    865 2HB  ALA A  57       1.893  62.447  16.613  1.00  3.95           H  
ATOM    866 3HB  ALA A  57       3.651  62.641  16.715  1.00  3.95           H  
ATOM    867  N   HIS A  58       5.302  62.114  14.294  1.00  3.91           N  
ATOM    868  CA  HIS A  58       6.517  62.618  13.696  1.00  3.91           C  
ATOM    869  C   HIS A  58       6.911  61.869  12.426  1.00  3.91           C  
ATOM    870  O   HIS A  58       8.047  61.985  11.958  1.00  3.91           O  
ATOM    871  CB  HIS A  58       7.638  62.601  14.729  1.00  3.91           C  
ATOM    872  CG  HIS A  58       7.367  63.553  15.859  1.00  3.91           C  
ATOM    873  ND1 HIS A  58       6.550  63.231  16.910  1.00  3.91           N  
ATOM    874  CD2 HIS A  58       7.798  64.811  16.087  1.00  3.91           C  
ATOM    875  CE1 HIS A  58       6.480  64.250  17.745  1.00  3.91           C  
ATOM    876  NE2 HIS A  58       7.231  65.230  17.270  1.00  3.91           N  
ATOM    877  H   HIS A  58       5.345  61.327  14.948  1.00  3.91           H  
ATOM    878  HA  HIS A  58       6.366  63.657  13.412  1.00  3.91           H  
ATOM    879 1HB  HIS A  58       7.729  61.592  15.144  1.00  3.91           H  
ATOM    880 2HB  HIS A  58       8.583  62.862  14.261  1.00  3.91           H  
ATOM    881  HD1 HIS A  58       6.076  62.341  17.026  1.00  3.91           H  
ATOM    882  HD2 HIS A  58       8.457  65.471  15.529  1.00  3.91           H  
ATOM    883  HE1 HIS A  58       5.874  64.183  18.644  1.00  3.91           H  
ATOM    884  N   SER A  59       5.965  61.133  11.840  1.00  3.79           N  
ATOM    885  CA  SER A  59       6.220  60.467  10.573  1.00  3.79           C  
ATOM    886  C   SER A  59       6.587  61.454   9.483  1.00  3.79           C  
ATOM    887  O   SER A  59       5.998  62.526   9.347  1.00  3.79           O  
ATOM    888  CB  SER A  59       5.031  59.664  10.105  1.00  3.79           C  
ATOM    889  OG  SER A  59       5.235  59.211   8.768  1.00  3.79           O  
ATOM    890  H   SER A  59       5.048  61.022  12.275  1.00  3.79           H  
ATOM    891  HA  SER A  59       7.060  59.784  10.714  1.00  3.79           H  
ATOM    892 1HB  SER A  59       4.899  58.807  10.770  1.00  3.79           H  
ATOM    893 2HB  SER A  59       4.134  60.258  10.170  1.00  3.79           H  
ATOM    894  HG  SER A  59       4.551  58.546   8.608  1.00  3.79           H  
ATOM    895  N   ALA A  60       7.511  61.028   8.634  1.00  3.57           N  
ATOM    896  CA  ALA A  60       7.992  61.804   7.497  1.00  3.57           C  
ATOM    897  C   ALA A  60       6.883  62.171   6.512  1.00  3.57           C  
ATOM    898  O   ALA A  60       7.032  63.111   5.735  1.00  3.57           O  
ATOM    899  CB  ALA A  60       9.064  61.026   6.761  1.00  3.57           C  
ATOM    900  H   ALA A  60       7.925  60.125   8.807  1.00  3.57           H  
ATOM    901  HA  ALA A  60       8.419  62.729   7.883  1.00  3.57           H  
ATOM    902 1HB  ALA A  60       9.442  61.625   5.933  1.00  3.57           H  
ATOM    903 2HB  ALA A  60       9.878  60.792   7.445  1.00  3.57           H  
ATOM    904 3HB  ALA A  60       8.634  60.101   6.372  1.00  3.57           H  
ATOM    905  N   ASP A  61       5.781  61.422   6.504  1.00  3.29           N  
ATOM    906  CA  ASP A  61       4.712  61.726   5.554  1.00  3.29           C  
ATOM    907  C   ASP A  61       3.795  62.867   6.017  1.00  3.29           C  
ATOM    908  O   ASP A  61       3.009  63.414   5.237  1.00  3.29           O  
ATOM    909  CB  ASP A  61       3.869  60.478   5.308  1.00  3.29           C  
ATOM    910  CG  ASP A  61       4.617  59.379   4.541  1.00  3.29           C  
ATOM    911  OD1 ASP A  61       5.538  59.683   3.817  1.00  3.29           O  
ATOM    912  OD2 ASP A  61       4.257  58.239   4.700  1.00  3.29           O  
ATOM    913  H   ASP A  61       5.672  60.661   7.182  1.00  3.29           H  
ATOM    914  HA  ASP A  61       5.172  62.025   4.612  1.00  3.29           H  
ATOM    915 1HB  ASP A  61       3.540  60.076   6.267  1.00  3.29           H  
ATOM    916 2HB  ASP A  61       2.976  60.751   4.746  1.00  3.29           H  
ATOM    917  N   LEU A  62       3.877  63.248   7.283  1.00  2.99           N  
ATOM    918  CA  LEU A  62       2.949  64.239   7.813  1.00  2.99           C  
ATOM    919  C   LEU A  62       3.470  65.656   7.647  1.00  2.99           C  
ATOM    920  O   LEU A  62       3.904  66.282   8.614  1.00  2.99           O  
ATOM    921  CB  LEU A  62       2.672  63.920   9.274  1.00  2.99           C  
ATOM    922  CG  LEU A  62       2.115  62.509   9.488  1.00  2.99           C  
ATOM    923  CD1 LEU A  62       1.913  62.277  10.958  1.00  2.99           C  
ATOM    924  CD2 LEU A  62       0.834  62.327   8.699  1.00  2.99           C  
ATOM    925  H   LEU A  62       4.585  62.852   7.903  1.00  2.99           H  
ATOM    926  HA  LEU A  62       2.012  64.160   7.262  1.00  2.99           H  
ATOM    927 1HB  LEU A  62       3.608  63.995   9.836  1.00  2.99           H  
ATOM    928 2HB  LEU A  62       1.962  64.645   9.676  1.00  2.99           H  
ATOM    929  HG  LEU A  62       2.841  61.788   9.132  1.00  2.99           H  
ATOM    930 1HD1 LEU A  62       1.548  61.267  11.127  1.00  2.99           H  
ATOM    931 2HD1 LEU A  62       2.868  62.401  11.456  1.00  2.99           H  
ATOM    932 3HD1 LEU A  62       1.201  62.993  11.356  1.00  2.99           H  
ATOM    933 1HD2 LEU A  62       0.459  61.313   8.848  1.00  2.99           H  
ATOM    934 2HD2 LEU A  62       0.103  63.028   9.038  1.00  2.99           H  
ATOM    935 3HD2 LEU A  62       1.031  62.490   7.639  1.00  2.99           H  
ATOM    936  N   LYS A  63       3.453  66.133   6.408  1.00  2.72           N  
ATOM    937  CA  LYS A  63       3.989  67.456   6.078  1.00  2.72           C  
ATOM    938  C   LYS A  63       2.905  68.504   5.852  1.00  2.72           C  
ATOM    939  O   LYS A  63       1.835  68.205   5.324  1.00  2.72           O  
ATOM    940  CB  LYS A  63       4.871  67.377   4.837  1.00  2.72           C  
ATOM    941  CG  LYS A  63       6.133  66.543   5.010  1.00  2.72           C  
ATOM    942  CD  LYS A  63       6.978  66.556   3.741  1.00  2.72           C  
ATOM    943  CE  LYS A  63       8.245  65.728   3.904  1.00  2.72           C  
ATOM    944  NZ  LYS A  63       9.078  65.736   2.677  1.00  2.72           N  
ATOM    945  H   LYS A  63       3.081  65.511   5.690  1.00  2.72           H  
ATOM    946  HA  LYS A  63       4.603  67.796   6.907  1.00  2.72           H  
ATOM    947 1HB  LYS A  63       4.299  66.944   4.017  1.00  2.72           H  
ATOM    948 2HB  LYS A  63       5.164  68.384   4.537  1.00  2.72           H  
ATOM    949 1HG  LYS A  63       6.721  66.935   5.840  1.00  2.72           H  
ATOM    950 2HG  LYS A  63       5.857  65.508   5.242  1.00  2.72           H  
ATOM    951 1HD  LYS A  63       6.394  66.145   2.916  1.00  2.72           H  
ATOM    952 2HD  LYS A  63       7.252  67.581   3.494  1.00  2.72           H  
ATOM    953 1HE  LYS A  63       8.827  66.127   4.732  1.00  2.72           H  
ATOM    954 2HE  LYS A  63       7.971  64.705   4.126  1.00  2.72           H  
ATOM    955 1HZ  LYS A  63       9.901  65.172   2.833  1.00  2.72           H  
ATOM    956 2HZ  LYS A  63       8.544  65.352   1.912  1.00  2.72           H  
ATOM    957 3HZ  LYS A  63       9.353  66.682   2.458  1.00  2.72           H  
ATOM    958  N   CYS A  64       3.226  69.752   6.182  1.00  2.51           N  
ATOM    959  CA  CYS A  64       2.304  70.866   5.970  1.00  2.51           C  
ATOM    960  C   CYS A  64       2.038  71.061   4.481  1.00  2.51           C  
ATOM    961  O   CYS A  64       2.961  71.402   3.738  1.00  2.51           O  
ATOM    962  CB  CYS A  64       2.890  72.151   6.535  1.00  2.51           C  
ATOM    963  SG  CYS A  64       1.828  73.589   6.308  1.00  2.51           S  
ATOM    964  H   CYS A  64       4.124  69.930   6.609  1.00  2.51           H  
ATOM    965  HA  CYS A  64       1.382  70.639   6.501  1.00  2.51           H  
ATOM    966 1HB  CYS A  64       3.086  72.036   7.600  1.00  2.51           H  
ATOM    967 2HB  CYS A  64       3.839  72.353   6.047  1.00  2.51           H  
ATOM    968  N   PRO A  65       0.785  70.972   3.997  1.00  2.35           N  
ATOM    969  CA  PRO A  65       0.426  71.000   2.587  1.00  2.35           C  
ATOM    970  C   PRO A  65       0.430  72.363   1.901  1.00  2.35           C  
ATOM    971  O   PRO A  65      -0.572  72.773   1.314  1.00  2.35           O  
ATOM    972  CB  PRO A  65      -0.983  70.401   2.628  1.00  2.35           C  
ATOM    973  CG  PRO A  65      -1.538  70.846   3.949  1.00  2.35           C  
ATOM    974  CD  PRO A  65      -0.357  70.787   4.896  1.00  2.35           C  
ATOM    975  HA  PRO A  65       1.105  70.318   2.053  1.00  2.35           H  
ATOM    976 1HB  PRO A  65      -1.572  70.770   1.775  1.00  2.35           H  
ATOM    977 2HB  PRO A  65      -0.931  69.306   2.537  1.00  2.35           H  
ATOM    978 1HG  PRO A  65      -1.968  71.837   3.859  1.00  2.35           H  
ATOM    979 2HG  PRO A  65      -2.352  70.175   4.264  1.00  2.35           H  
ATOM    980 1HD  PRO A  65      -0.411  71.602   5.599  1.00  2.35           H  
ATOM    981 2HD  PRO A  65      -0.324  69.797   5.387  1.00  2.35           H  
ATOM    982  N   THR A  66       1.565  73.045   1.954  1.00  2.24           N  
ATOM    983  CA  THR A  66       1.755  74.285   1.210  1.00  2.24           C  
ATOM    984  C   THR A  66       3.203  74.439   0.779  1.00  2.24           C  
ATOM    985  O   THR A  66       4.123  74.139   1.556  1.00  2.24           O  
ATOM    986  CB  THR A  66       1.395  75.544   2.022  1.00  2.24           C  
ATOM    987  OG1 THR A  66       1.638  76.732   1.217  1.00  2.24           O  
ATOM    988  CG2 THR A  66       2.231  75.606   3.227  1.00  2.24           C  
ATOM    989  H   THR A  66       2.328  72.637   2.491  1.00  2.24           H  
ATOM    990  HA  THR A  66       1.093  74.252   0.358  1.00  2.24           H  
ATOM    991  HB  THR A  66       0.350  75.510   2.291  1.00  2.24           H  
ATOM    992  HG1 THR A  66       2.633  76.823   1.018  1.00  2.24           H  
ATOM    993 1HG2 THR A  66       1.984  76.490   3.813  1.00  2.24           H  
ATOM    994 2HG2 THR A  66       2.057  74.724   3.801  1.00  2.24           H  
ATOM    995 3HG2 THR A  66       3.272  75.648   2.920  1.00  2.24           H  
ATOM    996  N   PRO A  67       3.459  74.969  -0.416  1.00  2.17           N  
ATOM    997  CA  PRO A  67       4.765  75.354  -0.829  1.00  2.17           C  
ATOM    998  C   PRO A  67       5.241  76.358   0.182  1.00  2.17           C  
ATOM    999  O   PRO A  67       4.429  77.135   0.708  1.00  2.17           O  
ATOM   1000  CB  PRO A  67       4.528  75.973  -2.210  1.00  2.17           C  
ATOM   1001  CG  PRO A  67       3.257  75.313  -2.705  1.00  2.17           C  
ATOM   1002  CD  PRO A  67       2.415  75.107  -1.464  1.00  2.17           C  
ATOM   1003  HA  PRO A  67       5.424  74.471  -0.869  1.00  2.17           H  
ATOM   1004 1HB  PRO A  67       4.437  77.065  -2.117  1.00  2.17           H  
ATOM   1005 2HB  PRO A  67       5.392  75.777  -2.861  1.00  2.17           H  
ATOM   1006 1HG  PRO A  67       2.763  75.956  -3.450  1.00  2.17           H  
ATOM   1007 2HG  PRO A  67       3.498  74.368  -3.212  1.00  2.17           H  
ATOM   1008 1HD  PRO A  67       1.762  75.974  -1.274  1.00  2.17           H  
ATOM   1009 2HD  PRO A  67       1.856  74.170  -1.606  1.00  2.17           H  
ATOM   1010  N   GLY A  68       6.526  76.303   0.494  1.00  2.14           N  
ATOM   1011  CA  GLY A  68       7.177  77.253   1.379  1.00  2.14           C  
ATOM   1012  C   GLY A  68       7.162  76.938   2.879  1.00  2.14           C  
ATOM   1013  O   GLY A  68       7.897  77.583   3.626  1.00  2.14           O  
ATOM   1014  H   GLY A  68       7.100  75.594   0.057  1.00  2.14           H  
ATOM   1015 1HA  GLY A  68       8.214  77.362   1.060  1.00  2.14           H  
ATOM   1016 2HA  GLY A  68       6.716  78.229   1.227  1.00  2.14           H  
ATOM   1017  N   CYS A  69       6.355  75.979   3.356  1.00  2.15           N  
ATOM   1018  CA  CYS A  69       6.376  75.796   4.815  1.00  2.15           C  
ATOM   1019  C   CYS A  69       7.552  74.990   5.367  1.00  2.15           C  
ATOM   1020  O   CYS A  69       8.241  75.444   6.278  1.00  2.15           O  
ATOM   1021  CB  CYS A  69       5.098  75.162   5.322  1.00  2.15           C  
ATOM   1022  SG  CYS A  69       5.045  74.993   7.131  1.00  2.15           S  
ATOM   1023  H   CYS A  69       5.737  75.432   2.743  1.00  2.15           H  
ATOM   1024  HA  CYS A  69       6.417  76.782   5.260  1.00  2.15           H  
ATOM   1025 1HB  CYS A  69       4.267  75.787   5.044  1.00  2.15           H  
ATOM   1026 2HB  CYS A  69       4.946  74.184   4.865  1.00  2.15           H  
ATOM   1027  HG  CYS A  69       3.785  74.507   7.183  1.00  2.15           H  
ATOM   1028  N   ASP A  70       7.734  73.769   4.860  1.00  2.19           N  
ATOM   1029  CA  ASP A  70       8.765  72.820   5.314  1.00  2.19           C  
ATOM   1030  C   ASP A  70       8.706  72.453   6.818  1.00  2.19           C  
ATOM   1031  O   ASP A  70       9.689  71.968   7.380  1.00  2.19           O  
ATOM   1032  CB  ASP A  70      10.167  73.340   4.975  1.00  2.19           C  
ATOM   1033  CG  ASP A  70      10.416  73.427   3.463  1.00  2.19           C  
ATOM   1034  OD1 ASP A  70       9.658  72.841   2.720  1.00  2.19           O  
ATOM   1035  OD2 ASP A  70      11.358  74.074   3.067  1.00  2.19           O  
ATOM   1036  H   ASP A  70       7.125  73.481   4.108  1.00  2.19           H  
ATOM   1037  HA  ASP A  70       8.623  71.897   4.753  1.00  2.19           H  
ATOM   1038 1HB  ASP A  70      10.316  74.326   5.415  1.00  2.19           H  
ATOM   1039 2HB  ASP A  70      10.912  72.677   5.414  1.00  2.19           H  
ATOM   1040  N   GLY A  71       7.547  72.630   7.449  1.00  2.27           N  
ATOM   1041  CA  GLY A  71       7.358  72.290   8.862  1.00  2.27           C  
ATOM   1042  C   GLY A  71       8.351  73.039   9.756  1.00  2.27           C  
ATOM   1043  O   GLY A  71       8.573  74.244   9.600  1.00  2.27           O  
ATOM   1044  H   GLY A  71       6.780  73.036   6.935  1.00  2.27           H  
ATOM   1045 1HA  GLY A  71       6.340  72.540   9.161  1.00  2.27           H  
ATOM   1046 2HA  GLY A  71       7.476  71.215   9.000  1.00  2.27           H  
ATOM   1047  N   SER A  72       9.004  72.306  10.659  1.00  2.38           N  
ATOM   1048  CA  SER A  72       9.984  72.915  11.551  1.00  2.38           C  
ATOM   1049  C   SER A  72       9.383  74.032  12.413  1.00  2.38           C  
ATOM   1050  O   SER A  72       8.917  73.778  13.528  1.00  2.38           O  
ATOM   1051  CB  SER A  72      11.190  73.405  10.761  1.00  2.38           C  
ATOM   1052  OG  SER A  72      12.242  73.747  11.624  1.00  2.38           O  
ATOM   1053  H   SER A  72       8.785  71.321  10.752  1.00  2.38           H  
ATOM   1054  HA  SER A  72      10.340  72.137  12.227  1.00  2.38           H  
ATOM   1055 1HB  SER A  72      11.517  72.610  10.091  1.00  2.38           H  
ATOM   1056 2HB  SER A  72      10.943  74.253  10.137  1.00  2.38           H  
ATOM   1057  HG  SER A  72      11.879  74.400  12.231  1.00  2.38           H  
ATOM   1058  N   GLY A  73       9.536  75.276  11.984  1.00  2.54           N  
ATOM   1059  CA  GLY A  73       9.029  76.388  12.783  1.00  2.54           C  
ATOM   1060  C   GLY A  73       7.517  76.290  12.788  1.00  2.54           C  
ATOM   1061  O   GLY A  73       6.931  75.882  11.788  1.00  2.54           O  
ATOM   1062  H   GLY A  73       9.872  75.405  11.037  1.00  2.54           H  
ATOM   1063 1HA  GLY A  73       9.417  76.334  13.800  1.00  2.54           H  
ATOM   1064 2HA  GLY A  73       9.345  77.335  12.346  1.00  2.54           H  
ATOM   1065  N   HIS A  74       6.863  76.685  13.876  1.00  2.74           N  
ATOM   1066  CA  HIS A  74       5.410  76.582  13.867  1.00  2.74           C  
ATOM   1067  C   HIS A  74       4.667  77.425  14.889  1.00  2.74           C  
ATOM   1068  O   HIS A  74       5.247  77.948  15.842  1.00  2.74           O  
ATOM   1069  CB  HIS A  74       4.980  75.114  13.969  1.00  2.74           C  
ATOM   1070  CG  HIS A  74       5.398  74.368  15.181  1.00  2.74           C  
ATOM   1071  ND1 HIS A  74       6.685  73.885  15.373  1.00  2.74           N  
ATOM   1072  CD2 HIS A  74       4.674  73.949  16.231  1.00  2.74           C  
ATOM   1073  CE1 HIS A  74       6.723  73.206  16.504  1.00  2.74           C  
ATOM   1074  NE2 HIS A  74       5.505  73.219  17.039  1.00  2.74           N  
ATOM   1075  H   HIS A  74       7.359  77.023  14.687  1.00  2.74           H  
ATOM   1076  HA  HIS A  74       5.066  76.920  12.909  1.00  2.74           H  
ATOM   1077 1HB  HIS A  74       3.898  75.101  13.978  1.00  2.74           H  
ATOM   1078 2HB  HIS A  74       5.307  74.553  13.096  1.00  2.74           H  
ATOM   1079  HD1 HIS A  74       7.476  73.961  14.724  1.00  2.74           H  
ATOM   1080  HD2 HIS A  74       3.626  74.064  16.492  1.00  2.74           H  
ATOM   1081  HE1 HIS A  74       7.648  72.740  16.836  1.00  2.74           H  
ATOM   1082  N   ILE A  75       3.359  77.529  14.675  1.00  2.98           N  
ATOM   1083  CA  ILE A  75       2.448  78.227  15.556  1.00  2.98           C  
ATOM   1084  C   ILE A  75       2.221  77.422  16.833  1.00  2.98           C  
ATOM   1085  O   ILE A  75       2.150  76.191  16.793  1.00  2.98           O  
ATOM   1086  CB  ILE A  75       1.152  78.556  14.805  1.00  2.98           C  
ATOM   1087  CG1 ILE A  75       1.501  79.558  13.658  1.00  2.98           C  
ATOM   1088  CG2 ILE A  75       0.096  79.122  15.735  1.00  2.98           C  
ATOM   1089  CD1 ILE A  75       0.379  79.822  12.668  1.00  2.98           C  
ATOM   1090  H   ILE A  75       2.948  77.088  13.849  1.00  2.98           H  
ATOM   1091  HA  ILE A  75       2.904  79.172  15.839  1.00  2.98           H  
ATOM   1092  HB  ILE A  75       0.778  77.657  14.350  1.00  2.98           H  
ATOM   1093 1HG1 ILE A  75       1.795  80.506  14.104  1.00  2.98           H  
ATOM   1094 2HG1 ILE A  75       2.350  79.158  13.098  1.00  2.98           H  
ATOM   1095 1HG2 ILE A  75      -0.806  79.340  15.164  1.00  2.98           H  
ATOM   1096 2HG2 ILE A  75      -0.138  78.394  16.511  1.00  2.98           H  
ATOM   1097 3HG2 ILE A  75       0.463  80.038  16.196  1.00  2.98           H  
ATOM   1098 1HD1 ILE A  75       0.716  80.525  11.912  1.00  2.98           H  
ATOM   1099 2HD1 ILE A  75       0.080  78.912  12.185  1.00  2.98           H  
ATOM   1100 3HD1 ILE A  75      -0.476  80.242  13.193  1.00  2.98           H  
ATOM   1101  N   THR A  76       2.225  78.119  17.977  1.00  3.24           N  
ATOM   1102  CA  THR A  76       2.041  77.564  19.334  1.00  3.24           C  
ATOM   1103  C   THR A  76       3.270  76.835  19.880  1.00  3.24           C  
ATOM   1104  O   THR A  76       3.718  77.125  20.989  1.00  3.24           O  
ATOM   1105  CB  THR A  76       0.822  76.620  19.421  1.00  3.24           C  
ATOM   1106  OG1 THR A  76      -0.370  77.344  19.090  1.00  3.24           O  
ATOM   1107  CG2 THR A  76       0.710  76.067  20.824  1.00  3.24           C  
ATOM   1108  H   THR A  76       2.335  79.119  17.900  1.00  3.24           H  
ATOM   1109  HA  THR A  76       1.843  78.400  20.004  1.00  3.24           H  
ATOM   1110  HB  THR A  76       0.931  75.784  18.750  1.00  3.24           H  
ATOM   1111  HG1 THR A  76      -1.130  76.760  19.167  1.00  3.24           H  
ATOM   1112 1HG2 THR A  76      -0.150  75.404  20.881  1.00  3.24           H  
ATOM   1113 2HG2 THR A  76       1.617  75.511  21.065  1.00  3.24           H  
ATOM   1114 3HG2 THR A  76       0.589  76.884  21.532  1.00  3.24           H  
ATOM   1115  N   GLY A  77       3.815  75.904  19.115  1.00  3.49           N  
ATOM   1116  CA  GLY A  77       5.007  75.178  19.549  1.00  3.49           C  
ATOM   1117  C   GLY A  77       4.767  73.738  20.030  1.00  3.49           C  
ATOM   1118  O   GLY A  77       5.677  73.115  20.576  1.00  3.49           O  
ATOM   1119  H   GLY A  77       3.382  75.726  18.211  1.00  3.49           H  
ATOM   1120 1HA  GLY A  77       5.734  75.181  18.740  1.00  3.49           H  
ATOM   1121 2HA  GLY A  77       5.476  75.736  20.356  1.00  3.49           H  
ATOM   1122  N   ASN A  78       3.558  73.205  19.832  1.00  3.69           N  
ATOM   1123  CA  ASN A  78       3.250  71.836  20.268  1.00  3.69           C  
ATOM   1124  C   ASN A  78       3.279  70.718  19.199  1.00  3.69           C  
ATOM   1125  O   ASN A  78       2.804  69.615  19.474  1.00  3.69           O  
ATOM   1126  CB  ASN A  78       1.895  71.807  20.954  1.00  3.69           C  
ATOM   1127  CG  ASN A  78       1.882  72.523  22.287  1.00  3.69           C  
ATOM   1128  OD1 ASN A  78       2.843  72.450  23.061  1.00  3.69           O  
ATOM   1129  ND2 ASN A  78       0.796  73.193  22.578  1.00  3.69           N  
ATOM   1130  H   ASN A  78       2.849  73.758  19.378  1.00  3.69           H  
ATOM   1131  HA  ASN A  78       3.997  71.557  21.011  1.00  3.69           H  
ATOM   1132 1HB  ASN A  78       1.154  72.273  20.302  1.00  3.69           H  
ATOM   1133 2HB  ASN A  78       1.589  70.773  21.107  1.00  3.69           H  
ATOM   1134 1HD2 ASN A  78       0.727  73.679  23.451  1.00  3.69           H  
ATOM   1135 2HD2 ASN A  78       0.034  73.217  21.932  1.00  3.69           H  
ATOM   1136  N   TYR A  79       3.769  70.979  17.982  1.00  3.81           N  
ATOM   1137  CA  TYR A  79       3.787  69.917  16.960  1.00  3.81           C  
ATOM   1138  C   TYR A  79       4.826  70.215  15.870  1.00  3.81           C  
ATOM   1139  O   TYR A  79       4.705  71.189  15.138  1.00  3.81           O  
ATOM   1140  CB  TYR A  79       2.378  69.696  16.373  1.00  3.81           C  
ATOM   1141  CG  TYR A  79       2.248  68.489  15.421  1.00  3.81           C  
ATOM   1142  CD1 TYR A  79       3.179  67.460  15.455  1.00  3.81           C  
ATOM   1143  CD2 TYR A  79       1.174  68.408  14.533  1.00  3.81           C  
ATOM   1144  CE1 TYR A  79       3.068  66.401  14.605  1.00  3.81           C  
ATOM   1145  CE2 TYR A  79       1.061  67.320  13.674  1.00  3.81           C  
ATOM   1146  CZ  TYR A  79       2.005  66.325  13.706  1.00  3.81           C  
ATOM   1147  OH  TYR A  79       1.899  65.249  12.857  1.00  3.81           O  
ATOM   1148  H   TYR A  79       4.196  71.881  17.770  1.00  3.81           H  
ATOM   1149  HA  TYR A  79       4.092  68.988  17.443  1.00  3.81           H  
ATOM   1150 1HB  TYR A  79       1.658  69.565  17.180  1.00  3.81           H  
ATOM   1151 2HB  TYR A  79       2.082  70.589  15.819  1.00  3.81           H  
ATOM   1152  HD1 TYR A  79       4.005  67.492  16.151  1.00  3.81           H  
ATOM   1153  HD2 TYR A  79       0.434  69.207  14.501  1.00  3.81           H  
ATOM   1154  HE1 TYR A  79       3.814  65.620  14.649  1.00  3.81           H  
ATOM   1155  HE2 TYR A  79       0.230  67.262  12.974  1.00  3.81           H  
ATOM   1156  HH  TYR A  79       2.688  64.680  12.963  1.00  3.81           H  
ATOM   1157  N   ALA A  80       5.797  69.321  15.699  1.00  3.78           N  
ATOM   1158  CA  ALA A  80       6.911  69.489  14.757  1.00  3.78           C  
ATOM   1159  C   ALA A  80       6.489  69.732  13.305  1.00  3.78           C  
ATOM   1160  O   ALA A  80       7.258  70.288  12.515  1.00  3.78           O  
ATOM   1161  CB  ALA A  80       7.781  68.255  14.795  1.00  3.78           C  
ATOM   1162  H   ALA A  80       5.806  68.510  16.302  1.00  3.78           H  
ATOM   1163  HA  ALA A  80       7.488  70.355  15.085  1.00  3.78           H  
ATOM   1164 1HB  ALA A  80       8.634  68.392  14.134  1.00  3.78           H  
ATOM   1165 2HB  ALA A  80       8.131  68.085  15.813  1.00  3.78           H  
ATOM   1166 3HB  ALA A  80       7.196  67.397  14.462  1.00  3.78           H  
ATOM   1167  N   SER A  81       5.325  69.235  12.928  1.00  3.59           N  
ATOM   1168  CA  SER A  81       4.834  69.399  11.575  1.00  3.59           C  
ATOM   1169  C   SER A  81       3.330  69.575  11.596  1.00  3.59           C  
ATOM   1170  O   SER A  81       2.759  69.818  12.647  1.00  3.59           O  
ATOM   1171  CB  SER A  81       5.216  68.234  10.703  1.00  3.59           C  
ATOM   1172  OG  SER A  81       4.955  68.552   9.369  1.00  3.59           O  
ATOM   1173  H   SER A  81       4.743  68.775  13.612  1.00  3.59           H  
ATOM   1174  HA  SER A  81       5.269  70.305  11.152  1.00  3.59           H  
ATOM   1175 1HB  SER A  81       6.268  67.986  10.833  1.00  3.59           H  
ATOM   1176 2HB  SER A  81       4.626  67.361  10.995  1.00  3.59           H  
ATOM   1177  HG  SER A  81       4.684  67.710   8.962  1.00  3.59           H  
ATOM   1178  N   HIS A  82       2.699  69.525  10.429  1.00  3.31           N  
ATOM   1179  CA  HIS A  82       1.258  69.742  10.339  1.00  3.31           C  
ATOM   1180  C   HIS A  82       0.596  68.847   9.311  1.00  3.31           C  
ATOM   1181  O   HIS A  82       1.204  68.465   8.322  1.00  3.31           O  
ATOM   1182  CB  HIS A  82       0.949  71.201  10.006  1.00  3.31           C  
ATOM   1183  CG  HIS A  82       1.467  72.127  11.016  1.00  3.31           C  
ATOM   1184  ND1 HIS A  82       0.836  72.346  12.224  1.00  3.31           N  
ATOM   1185  CD2 HIS A  82       2.583  72.883  11.031  1.00  3.31           C  
ATOM   1186  CE1 HIS A  82       1.558  73.185  12.931  1.00  3.31           C  
ATOM   1187  NE2 HIS A  82       2.607  73.522  12.218  1.00  3.31           N  
ATOM   1188  H   HIS A  82       3.260  69.303   9.618  1.00  3.31           H  
ATOM   1189  HA  HIS A  82       0.801  69.517  11.301  1.00  3.31           H  
ATOM   1190 1HB  HIS A  82       1.369  71.451   9.046  1.00  3.31           H  
ATOM   1191 2HB  HIS A  82      -0.124  71.344   9.936  1.00  3.31           H  
ATOM   1192  HD2 HIS A  82       3.331  72.958  10.241  1.00  3.31           H  
ATOM   1193  HE1 HIS A  82       1.328  73.547  13.932  1.00  3.31           H  
ATOM   1194  HE2 HIS A  82       3.326  74.151  12.506  1.00  3.31           H  
ATOM   1195  N   ARG A  83      -0.676  68.528   9.538  1.00  2.99           N  
ATOM   1196  CA  ARG A  83      -1.443  67.771   8.553  1.00  2.99           C  
ATOM   1197  C   ARG A  83      -2.413  68.689   7.795  1.00  2.99           C  
ATOM   1198  O   ARG A  83      -3.205  68.244   6.963  1.00  2.99           O  
ATOM   1199  CB  ARG A  83      -2.173  66.633   9.241  1.00  2.99           C  
ATOM   1200  CG  ARG A  83      -1.227  65.603   9.867  1.00  2.99           C  
ATOM   1201  CD  ARG A  83      -1.941  64.472  10.541  1.00  2.99           C  
ATOM   1202  NE  ARG A  83      -2.655  63.620   9.589  1.00  2.99           N  
ATOM   1203  CZ  ARG A  83      -3.513  62.635   9.930  1.00  2.99           C  
ATOM   1204  NH1 ARG A  83      -3.758  62.382  11.197  1.00  2.99           N  
ATOM   1205  NH2 ARG A  83      -4.110  61.919   8.989  1.00  2.99           N  
ATOM   1206  H   ARG A  83      -1.121  68.829  10.394  1.00  2.99           H  
ATOM   1207  HA  ARG A  83      -0.751  67.338   7.829  1.00  2.99           H  
ATOM   1208 1HB  ARG A  83      -2.812  67.028  10.029  1.00  2.99           H  
ATOM   1209 2HB  ARG A  83      -2.809  66.115   8.525  1.00  2.99           H  
ATOM   1210 1HG  ARG A  83      -0.593  65.203   9.081  1.00  2.99           H  
ATOM   1211 2HG  ARG A  83      -0.596  66.092  10.613  1.00  2.99           H  
ATOM   1212 1HD  ARG A  83      -1.216  63.855  11.072  1.00  2.99           H  
ATOM   1213 2HD  ARG A  83      -2.663  64.870  11.251  1.00  2.99           H  
ATOM   1214  HE  ARG A  83      -2.494  63.781   8.603  1.00  2.99           H  
ATOM   1215 1HH1 ARG A  83      -3.306  62.926  11.918  1.00  2.99           H  
ATOM   1216 2HH1 ARG A  83      -4.401  61.645  11.449  1.00  2.99           H  
ATOM   1217 1HH2 ARG A  83      -3.924  62.110   8.014  1.00  2.99           H  
ATOM   1218 2HH2 ARG A  83      -4.751  61.183   9.246  1.00  2.99           H  
ATOM   1219  N   SER A  84      -2.334  69.978   8.112  1.00  2.67           N  
ATOM   1220  CA  SER A  84      -3.144  71.038   7.521  1.00  2.67           C  
ATOM   1221  C   SER A  84      -2.351  72.331   7.518  1.00  2.67           C  
ATOM   1222  O   SER A  84      -1.160  72.316   7.792  1.00  2.67           O  
ATOM   1223  CB  SER A  84      -4.453  71.231   8.263  1.00  2.67           C  
ATOM   1224  OG  SER A  84      -5.303  72.077   7.524  1.00  2.67           O  
ATOM   1225  H   SER A  84      -1.650  70.237   8.803  1.00  2.67           H  
ATOM   1226  HA  SER A  84      -3.369  70.774   6.488  1.00  2.67           H  
ATOM   1227 1HB  SER A  84      -4.933  70.264   8.410  1.00  2.67           H  
ATOM   1228 2HB  SER A  84      -4.262  71.662   9.246  1.00  2.67           H  
ATOM   1229  HG  SER A  84      -6.159  72.040   7.969  1.00  2.67           H  
ATOM   1230  N   LEU A  85      -3.007  73.437   7.185  1.00  2.38           N  
ATOM   1231  CA  LEU A  85      -2.316  74.728   7.112  1.00  2.38           C  
ATOM   1232  C   LEU A  85      -2.529  75.632   8.321  1.00  2.38           C  
ATOM   1233  O   LEU A  85      -1.857  76.654   8.466  1.00  2.38           O  
ATOM   1234  CB  LEU A  85      -2.741  75.481   5.850  1.00  2.38           C  
ATOM   1235  CG  LEU A  85      -2.427  74.751   4.591  1.00  2.38           C  
ATOM   1236  CD1 LEU A  85      -2.869  75.527   3.392  1.00  2.38           C  
ATOM   1237  CD2 LEU A  85      -1.002  74.501   4.585  1.00  2.38           C  
ATOM   1238  H   LEU A  85      -3.998  73.345   6.994  1.00  2.38           H  
ATOM   1239  HA  LEU A  85      -1.253  74.528   7.031  1.00  2.38           H  
ATOM   1240 1HB  LEU A  85      -3.814  75.664   5.887  1.00  2.38           H  
ATOM   1241 2HB  LEU A  85      -2.222  76.439   5.824  1.00  2.38           H  
ATOM   1242  HG  LEU A  85      -2.957  73.806   4.578  1.00  2.38           H  
ATOM   1243 1HD1 LEU A  85      -2.624  74.963   2.486  1.00  2.38           H  
ATOM   1244 2HD1 LEU A  85      -3.944  75.679   3.448  1.00  2.38           H  
ATOM   1245 3HD1 LEU A  85      -2.361  76.491   3.368  1.00  2.38           H  
ATOM   1246 1HD2 LEU A  85      -0.744  73.956   3.709  1.00  2.38           H  
ATOM   1247 2HD2 LEU A  85      -0.457  75.439   4.610  1.00  2.38           H  
ATOM   1248 3HD2 LEU A  85      -0.772  73.923   5.454  1.00  2.38           H  
ATOM   1249  N   SER A  86      -3.440  75.251   9.211  1.00  2.14           N  
ATOM   1250  CA  SER A  86      -3.842  76.116  10.325  1.00  2.14           C  
ATOM   1251  C   SER A  86      -2.740  76.499  11.314  1.00  2.14           C  
ATOM   1252  O   SER A  86      -2.856  77.512  12.001  1.00  2.14           O  
ATOM   1253  CB  SER A  86      -4.952  75.441  11.096  1.00  2.14           C  
ATOM   1254  OG  SER A  86      -4.481  74.289  11.738  1.00  2.14           O  
ATOM   1255  H   SER A  86      -3.909  74.370   9.073  1.00  2.14           H  
ATOM   1256  HA  SER A  86      -4.235  77.037   9.895  1.00  2.14           H  
ATOM   1257 1HB  SER A  86      -5.354  76.135  11.834  1.00  2.14           H  
ATOM   1258 2HB  SER A  86      -5.761  75.179  10.416  1.00  2.14           H  
ATOM   1259  HG  SER A  86      -3.755  74.584  12.300  1.00  2.14           H  
ATOM   1260  N   GLY A  87      -1.684  75.697  11.401  1.00  1.98           N  
ATOM   1261  CA  GLY A  87      -0.581  75.990  12.307  1.00  1.98           C  
ATOM   1262  C   GLY A  87       0.709  76.333  11.557  1.00  1.98           C  
ATOM   1263  O   GLY A  87       1.787  76.434  12.166  1.00  1.98           O  
ATOM   1264  H   GLY A  87      -1.639  74.874  10.816  1.00  1.98           H  
ATOM   1265 1HA  GLY A  87      -0.863  76.819  12.953  1.00  1.98           H  
ATOM   1266 2HA  GLY A  87      -0.418  75.138  12.958  1.00  1.98           H  
ATOM   1267  N   CYS A  88       0.611  76.491  10.232  1.00  1.92           N  
ATOM   1268  CA  CYS A  88       1.789  76.761   9.427  1.00  1.92           C  
ATOM   1269  C   CYS A  88       2.023  78.282   9.332  1.00  1.92           C  
ATOM   1270  O   CYS A  88       1.249  78.981   8.678  1.00  1.92           O  
ATOM   1271  CB  CYS A  88       1.612  76.142   8.051  1.00  1.92           C  
ATOM   1272  SG  CYS A  88       1.433  74.345   8.147  1.00  1.92           S  
ATOM   1273  H   CYS A  88      -0.299  76.441   9.770  1.00  1.92           H  
ATOM   1274  HA  CYS A  88       2.613  76.239   9.894  1.00  1.92           H  
ATOM   1275 1HB  CYS A  88       0.708  76.538   7.593  1.00  1.92           H  
ATOM   1276 2HB  CYS A  88       2.446  76.389   7.409  1.00  1.92           H  
ATOM   1277  N   PRO A  89       3.139  78.810   9.871  1.00  1.99           N  
ATOM   1278  CA  PRO A  89       3.461  80.228   9.999  1.00  1.99           C  
ATOM   1279  C   PRO A  89       3.707  80.907   8.661  1.00  1.99           C  
ATOM   1280  O   PRO A  89       3.697  82.136   8.557  1.00  1.99           O  
ATOM   1281  CB  PRO A  89       4.734  80.201  10.846  1.00  1.99           C  
ATOM   1282  CG  PRO A  89       5.359  78.864  10.551  1.00  1.99           C  
ATOM   1283  CD  PRO A  89       4.206  77.922  10.320  1.00  1.99           C  
ATOM   1284  HA  PRO A  89       2.648  80.732  10.539  1.00  1.99           H  
ATOM   1285 1HB  PRO A  89       5.386  81.042  10.568  1.00  1.99           H  
ATOM   1286 2HB  PRO A  89       4.481  80.327  11.911  1.00  1.99           H  
ATOM   1287 1HG  PRO A  89       6.020  78.933   9.679  1.00  1.99           H  
ATOM   1288 2HG  PRO A  89       5.993  78.554  11.391  1.00  1.99           H  
ATOM   1289 1HD  PRO A  89       4.509  77.208   9.534  1.00  1.99           H  
ATOM   1290 2HD  PRO A  89       3.904  77.435  11.232  1.00  1.99           H  
ATOM   1291  N   ARG A  90       3.960  80.095   7.640  1.00  2.23           N  
ATOM   1292  CA  ARG A  90       4.223  80.601   6.312  1.00  2.23           C  
ATOM   1293  C   ARG A  90       3.029  80.448   5.379  1.00  2.23           C  
ATOM   1294  O   ARG A  90       3.127  80.769   4.194  1.00  2.23           O  
ATOM   1295  CB  ARG A  90       5.444  79.919   5.731  1.00  2.23           C  
ATOM   1296  CG  ARG A  90       6.748  80.231   6.481  1.00  2.23           C  
ATOM   1297  CD  ARG A  90       7.906  79.545   5.874  1.00  2.23           C  
ATOM   1298  NE  ARG A  90       9.161  79.882   6.509  1.00  2.23           N  
ATOM   1299  CZ  ARG A  90      10.352  79.384   6.122  1.00  2.23           C  
ATOM   1300  NH1 ARG A  90      10.410  78.532   5.116  1.00  2.23           N  
ATOM   1301  NH2 ARG A  90      11.459  79.748   6.751  1.00  2.23           N  
ATOM   1302  H   ARG A  90       3.965  79.101   7.783  1.00  2.23           H  
ATOM   1303  HA  ARG A  90       4.448  81.662   6.394  1.00  2.23           H  
ATOM   1304 1HB  ARG A  90       5.294  78.843   5.749  1.00  2.23           H  
ATOM   1305 2HB  ARG A  90       5.574  80.214   4.689  1.00  2.23           H  
ATOM   1306 1HG  ARG A  90       6.932  81.303   6.460  1.00  2.23           H  
ATOM   1307 2HG  ARG A  90       6.663  79.897   7.512  1.00  2.23           H  
ATOM   1308 1HD  ARG A  90       7.771  78.474   5.976  1.00  2.23           H  
ATOM   1309 2HD  ARG A  90       7.974  79.809   4.822  1.00  2.23           H  
ATOM   1310  HE  ARG A  90       9.145  80.530   7.280  1.00  2.23           H  
ATOM   1311 1HH1 ARG A  90       9.542  78.243   4.622  1.00  2.23           H  
ATOM   1312 2HH1 ARG A  90      11.298  78.154   4.825  1.00  2.23           H  
ATOM   1313 1HH2 ARG A  90      11.410  80.401   7.521  1.00  2.23           H  
ATOM   1314 2HH2 ARG A  90      12.350  79.376   6.461  1.00  2.23           H  
ATOM   1315  N   ALA A  91       1.903  79.941   5.887  1.00  2.64           N  
ATOM   1316  CA  ALA A  91       0.729  79.830   5.035  1.00  2.64           C  
ATOM   1317  C   ALA A  91       0.305  81.240   4.670  1.00  2.64           C  
ATOM   1318  O   ALA A  91       0.461  82.164   5.467  1.00  2.64           O  
ATOM   1319  CB  ALA A  91      -0.399  79.074   5.713  1.00  2.64           C  
ATOM   1320  H   ALA A  91       1.831  79.673   6.870  1.00  2.64           H  
ATOM   1321  HA  ALA A  91       1.008  79.307   4.121  1.00  2.64           H  
ATOM   1322 1HB  ALA A  91      -1.257  79.023   5.043  1.00  2.64           H  
ATOM   1323 2HB  ALA A  91      -0.069  78.069   5.959  1.00  2.64           H  
ATOM   1324 3HB  ALA A  91      -0.684  79.595   6.629  1.00  2.64           H  
ATOM   1325  N   LYS A  92      -0.244  81.419   3.483  1.00  3.24           N  
ATOM   1326  CA  LYS A  92      -0.683  82.749   3.092  1.00  3.24           C  
ATOM   1327  C   LYS A  92      -1.847  83.161   4.035  1.00  3.24           C  
ATOM   1328  O   LYS A  92      -2.584  82.263   4.447  1.00  3.24           O  
ATOM   1329  CB  LYS A  92      -1.029  82.707   1.617  1.00  3.24           C  
ATOM   1330  CG  LYS A  92       0.162  82.455   0.716  1.00  3.24           C  
ATOM   1331  CD  LYS A  92      -0.267  82.347  -0.734  1.00  3.24           C  
ATOM   1332  CE  LYS A  92       0.908  82.122  -1.662  1.00  3.24           C  
ATOM   1333  NZ  LYS A  92       0.465  81.961  -3.069  1.00  3.24           N  
ATOM   1334  H   LYS A  92      -0.346  80.641   2.848  1.00  3.24           H  
ATOM   1335  HA  LYS A  92       0.158  83.388   3.227  1.00  3.24           H  
ATOM   1336 1HB  LYS A  92      -1.771  81.970   1.409  1.00  3.24           H  
ATOM   1337 2HB  LYS A  92      -1.401  83.627   1.326  1.00  3.24           H  
ATOM   1338 1HG  LYS A  92       0.877  83.270   0.821  1.00  3.24           H  
ATOM   1339 2HG  LYS A  92       0.650  81.525   1.013  1.00  3.24           H  
ATOM   1340 1HD  LYS A  92      -0.942  81.496  -0.832  1.00  3.24           H  
ATOM   1341 2HD  LYS A  92      -0.807  83.240  -1.037  1.00  3.24           H  
ATOM   1342 1HE  LYS A  92       1.582  82.975  -1.598  1.00  3.24           H  
ATOM   1343 2HE  LYS A  92       1.443  81.223  -1.353  1.00  3.24           H  
ATOM   1344 1HZ  LYS A  92       1.267  81.813  -3.664  1.00  3.24           H  
ATOM   1345 2HZ  LYS A  92      -0.156  81.166  -3.133  1.00  3.24           H  
ATOM   1346 3HZ  LYS A  92      -0.026  82.793  -3.362  1.00  3.24           H  
ATOM   1347  N   LYS A  93      -2.035  84.453   4.474  1.00  3.99           N  
ATOM   1348  CA  LYS A  93      -1.492  85.799   4.111  1.00  3.99           C  
ATOM   1349  C   LYS A  93      -2.082  86.289   2.783  1.00  3.99           C  
ATOM   1350  O   LYS A  93      -3.243  86.686   2.754  1.00  3.99           O  
ATOM   1351  CB  LYS A  93       0.043  85.895   4.119  1.00  3.99           C  
ATOM   1352  CG  LYS A  93       0.651  85.635   5.490  1.00  3.99           C  
ATOM   1353  CD  LYS A  93       2.158  85.684   5.473  1.00  3.99           C  
ATOM   1354  CE  LYS A  93       2.716  85.319   6.846  1.00  3.99           C  
ATOM   1355  NZ  LYS A  93       4.196  85.335   6.870  1.00  3.99           N  
ATOM   1356  H   LYS A  93      -2.748  84.511   5.183  1.00  3.99           H  
ATOM   1357  HA  LYS A  93      -1.829  86.504   4.873  1.00  3.99           H  
ATOM   1358 1HB  LYS A  93       0.532  85.359   3.348  1.00  3.99           H  
ATOM   1359 2HB  LYS A  93       0.288  86.941   3.924  1.00  3.99           H  
ATOM   1360 1HG  LYS A  93       0.289  86.387   6.190  1.00  3.99           H  
ATOM   1361 2HG  LYS A  93       0.341  84.657   5.850  1.00  3.99           H  
ATOM   1362 1HD  LYS A  93       2.533  84.962   4.742  1.00  3.99           H  
ATOM   1363 2HD  LYS A  93       2.496  86.679   5.193  1.00  3.99           H  
ATOM   1364 1HE  LYS A  93       2.340  86.021   7.587  1.00  3.99           H  
ATOM   1365 2HE  LYS A  93       2.376  84.310   7.107  1.00  3.99           H  
ATOM   1366 1HZ  LYS A  93       4.515  85.073   7.795  1.00  3.99           H  
ATOM   1367 2HZ  LYS A  93       4.542  84.672   6.192  1.00  3.99           H  
ATOM   1368 3HZ  LYS A  93       4.531  86.258   6.643  1.00  3.99           H  
ATOM   1369  N   SER A  94      -1.335  86.256   1.689  1.00  4.79           N  
ATOM   1370  CA  SER A  94      -1.845  86.725   0.386  1.00  4.79           C  
ATOM   1371  C   SER A  94      -3.156  86.047  -0.094  1.00  4.79           C  
ATOM   1372  O   SER A  94      -3.836  86.569  -0.978  1.00  4.79           O  
ATOM   1373  CB  SER A  94      -0.773  86.551  -0.666  1.00  4.79           C  
ATOM   1374  OG  SER A  94       0.313  87.401  -0.418  1.00  4.79           O  
ATOM   1375  H   SER A  94      -0.389  85.912   1.742  1.00  4.79           H  
ATOM   1376  HA  SER A  94      -2.048  87.793   0.481  1.00  4.79           H  
ATOM   1377 1HB  SER A  94      -0.433  85.524  -0.664  1.00  4.79           H  
ATOM   1378 2HB  SER A  94      -1.190  86.757  -1.650  1.00  4.79           H  
ATOM   1379  HG  SER A  94      -0.033  88.296  -0.493  1.00  4.79           H  
ATOM   1380  N   GLY A  95      -3.477  84.880   0.457  1.00  5.50           N  
ATOM   1381  CA  GLY A  95      -4.659  84.098   0.131  1.00  5.50           C  
ATOM   1382  C   GLY A  95      -4.314  82.645  -0.161  1.00  5.50           C  
ATOM   1383  O   GLY A  95      -3.334  82.350  -0.844  1.00  5.50           O  
ATOM   1384  H   GLY A  95      -2.875  84.536   1.182  1.00  5.50           H  
ATOM   1385 1HA  GLY A  95      -5.358  84.145   0.965  1.00  5.50           H  
ATOM   1386 2HA  GLY A  95      -5.161  84.536  -0.731  1.00  5.50           H  
ATOM   1387  N   VAL A  96      -5.137  81.738   0.361  1.00  6.03           N  
ATOM   1388  CA  VAL A  96      -4.954  80.301   0.177  1.00  6.03           C  
ATOM   1389  C   VAL A  96      -6.148  79.701  -0.534  1.00  6.03           C  
ATOM   1390  O   VAL A  96      -7.292  79.936  -0.143  1.00  6.03           O  
ATOM   1391  CB  VAL A  96      -4.805  79.572   1.536  1.00  6.03           C  
ATOM   1392  CG1 VAL A  96      -4.684  78.077   1.318  1.00  6.03           C  
ATOM   1393  CG2 VAL A  96      -3.587  80.067   2.270  1.00  6.03           C  
ATOM   1394  H   VAL A  96      -5.922  82.056   0.911  1.00  6.03           H  
ATOM   1395  HA  VAL A  96      -4.061  80.131  -0.425  1.00  6.03           H  
ATOM   1396  HB  VAL A  96      -5.697  79.752   2.135  1.00  6.03           H  
ATOM   1397 1HG1 VAL A  96      -4.600  77.594   2.278  1.00  6.03           H  
ATOM   1398 2HG1 VAL A  96      -5.559  77.701   0.808  1.00  6.03           H  
ATOM   1399 3HG1 VAL A  96      -3.802  77.860   0.720  1.00  6.03           H  
ATOM   1400 1HG2 VAL A  96      -3.498  79.554   3.229  1.00  6.03           H  
ATOM   1401 2HG2 VAL A  96      -2.702  79.869   1.671  1.00  6.03           H  
ATOM   1402 3HG2 VAL A  96      -3.685  81.133   2.445  1.00  6.03           H  
ATOM   1403  N   LYS A  97      -5.895  78.926  -1.576  1.00  6.36           N  
ATOM   1404  CA  LYS A  97      -6.995  78.267  -2.255  1.00  6.36           C  
ATOM   1405  C   LYS A  97      -7.351  77.015  -1.476  1.00  6.36           C  
ATOM   1406  O   LYS A  97      -6.497  76.156  -1.249  1.00  6.36           O  
ATOM   1407  CB  LYS A  97      -6.632  77.913  -3.694  1.00  6.36           C  
ATOM   1408  CG  LYS A  97      -7.780  77.296  -4.486  1.00  6.36           C  
ATOM   1409  CD  LYS A  97      -7.383  77.009  -5.931  1.00  6.36           C  
ATOM   1410  CE  LYS A  97      -8.532  76.371  -6.699  1.00  6.36           C  
ATOM   1411  NZ  LYS A  97      -8.166  76.082  -8.113  1.00  6.36           N  
ATOM   1412  H   LYS A  97      -4.944  78.778  -1.879  1.00  6.36           H  
ATOM   1413  HA  LYS A  97      -7.864  78.925  -2.258  1.00  6.36           H  
ATOM   1414 1HB  LYS A  97      -6.303  78.809  -4.220  1.00  6.36           H  
ATOM   1415 2HB  LYS A  97      -5.803  77.205  -3.697  1.00  6.36           H  
ATOM   1416 1HG  LYS A  97      -8.087  76.363  -4.008  1.00  6.36           H  
ATOM   1417 2HG  LYS A  97      -8.630  77.978  -4.479  1.00  6.36           H  
ATOM   1418 1HD  LYS A  97      -7.099  77.941  -6.423  1.00  6.36           H  
ATOM   1419 2HD  LYS A  97      -6.527  76.335  -5.946  1.00  6.36           H  
ATOM   1420 1HE  LYS A  97      -8.812  75.440  -6.208  1.00  6.36           H  
ATOM   1421 2HE  LYS A  97      -9.387  77.047  -6.687  1.00  6.36           H  
ATOM   1422 1HZ  LYS A  97      -8.955  75.660  -8.585  1.00  6.36           H  
ATOM   1423 2HZ  LYS A  97      -7.916  76.942  -8.580  1.00  6.36           H  
ATOM   1424 3HZ  LYS A  97      -7.382  75.446  -8.136  1.00  6.36           H  
ATOM   1425  N   VAL A  98      -8.596  76.928  -1.041  1.00  6.60           N  
ATOM   1426  CA  VAL A  98      -9.053  75.797  -0.254  1.00  6.60           C  
ATOM   1427  C   VAL A  98     -10.224  75.139  -0.959  1.00  6.60           C  
ATOM   1428  O   VAL A  98     -11.170  75.815  -1.363  1.00  6.60           O  
ATOM   1429  CB  VAL A  98      -9.456  76.257   1.163  1.00  6.60           C  
ATOM   1430  CG1 VAL A  98      -9.962  75.076   1.971  1.00  6.60           C  
ATOM   1431  CG2 VAL A  98      -8.251  76.910   1.849  1.00  6.60           C  
ATOM   1432  H   VAL A  98      -9.241  77.675  -1.255  1.00  6.60           H  
ATOM   1433  HA  VAL A  98      -8.243  75.072  -0.168  1.00  6.60           H  
ATOM   1434  HB  VAL A  98     -10.270  76.979   1.092  1.00  6.60           H  
ATOM   1435 1HG1 VAL A  98     -10.253  75.413   2.965  1.00  6.60           H  
ATOM   1436 2HG1 VAL A  98     -10.824  74.639   1.476  1.00  6.60           H  
ATOM   1437 3HG1 VAL A  98      -9.176  74.330   2.058  1.00  6.60           H  
ATOM   1438 1HG2 VAL A  98      -8.535  77.241   2.846  1.00  6.60           H  
ATOM   1439 2HG2 VAL A  98      -7.438  76.188   1.923  1.00  6.60           H  
ATOM   1440 3HG2 VAL A  98      -7.921  77.770   1.271  1.00  6.60           H  
ATOM   1441  N   ALA A  99     -10.152  73.830  -1.151  1.00  6.80           N  
ATOM   1442  CA  ALA A  99     -11.235  73.143  -1.831  1.00  6.80           C  
ATOM   1443  C   ALA A  99     -12.516  73.246  -1.002  1.00  6.80           C  
ATOM   1444  O   ALA A  99     -12.440  73.191   0.224  1.00  6.80           O  
ATOM   1445  CB  ALA A  99     -10.882  71.682  -2.052  1.00  6.80           C  
ATOM   1446  H   ALA A  99      -9.350  73.316  -0.813  1.00  6.80           H  
ATOM   1447  HA  ALA A  99     -11.370  73.630  -2.790  1.00  6.80           H  
ATOM   1448 1HB  ALA A  99     -11.694  71.182  -2.579  1.00  6.80           H  
ATOM   1449 2HB  ALA A  99      -9.970  71.610  -2.643  1.00  6.80           H  
ATOM   1450 3HB  ALA A  99     -10.729  71.199  -1.089  1.00  6.80           H  
ATOM   1451  N   PRO A 100     -13.696  73.393  -1.626  1.00  7.02           N  
ATOM   1452  CA  PRO A 100     -14.991  73.417  -0.976  1.00  7.02           C  
ATOM   1453  C   PRO A 100     -15.350  72.043  -0.442  1.00  7.02           C  
ATOM   1454  O   PRO A 100     -14.957  71.026  -1.029  1.00  7.02           O  
ATOM   1455  CB  PRO A 100     -15.917  73.865  -2.112  1.00  7.02           C  
ATOM   1456  CG  PRO A 100     -15.224  73.433  -3.377  1.00  7.02           C  
ATOM   1457  CD  PRO A 100     -13.752  73.570  -3.089  1.00  7.02           C  
ATOM   1458  HA  PRO A 100     -14.979  74.156  -0.157  1.00  7.02           H  
ATOM   1459 1HB  PRO A 100     -16.893  73.379  -2.000  1.00  7.02           H  
ATOM   1460 2HB  PRO A 100     -16.088  74.947  -2.054  1.00  7.02           H  
ATOM   1461 1HG  PRO A 100     -15.501  72.409  -3.614  1.00  7.02           H  
ATOM   1462 2HG  PRO A 100     -15.556  74.054  -4.223  1.00  7.02           H  
ATOM   1463 1HD  PRO A 100     -13.225  72.766  -3.616  1.00  7.02           H  
ATOM   1464 2HD  PRO A 100     -13.393  74.575  -3.372  1.00  7.02           H  
ATOM   1465  N   THR A 101     -16.143  71.999   0.623  1.00  7.25           N  
ATOM   1466  CA  THR A 101     -16.636  70.728   1.134  1.00  7.25           C  
ATOM   1467  C   THR A 101     -17.899  70.369   0.377  1.00  7.25           C  
ATOM   1468  O   THR A 101     -18.462  71.221  -0.316  1.00  7.25           O  
ATOM   1469  CB  THR A 101     -16.918  70.795   2.645  1.00  7.25           C  
ATOM   1470  OG1 THR A 101     -17.979  71.722   2.890  1.00  7.25           O  
ATOM   1471  CG2 THR A 101     -15.683  71.256   3.381  1.00  7.25           C  
ATOM   1472  H   THR A 101     -16.444  72.867   1.093  1.00  7.25           H  
ATOM   1473  HA  THR A 101     -15.888  69.956   0.951  1.00  7.25           H  
ATOM   1474  HB  THR A 101     -17.212  69.812   3.004  1.00  7.25           H  
ATOM   1475  HG1 THR A 101     -17.676  72.640   2.663  1.00  7.25           H  
ATOM   1476 1HG2 THR A 101     -15.892  71.304   4.449  1.00  7.25           H  
ATOM   1477 2HG2 THR A 101     -14.868  70.556   3.200  1.00  7.25           H  
ATOM   1478 3HG2 THR A 101     -15.399  72.248   3.020  1.00  7.25           H  
ATOM   1479  N   LYS A 102     -18.406  69.149   0.541  1.00  7.52           N  
ATOM   1480  CA  LYS A 102     -19.638  68.789  -0.164  1.00  7.52           C  
ATOM   1481  C   LYS A 102     -20.804  69.717   0.192  1.00  7.52           C  
ATOM   1482  O   LYS A 102     -21.718  69.908  -0.601  1.00  7.52           O  
ATOM   1483  CB  LYS A 102     -20.041  67.345   0.153  1.00  7.52           C  
ATOM   1484  CG  LYS A 102     -20.551  67.130   1.588  1.00  7.52           C  
ATOM   1485  CD  LYS A 102     -20.941  65.685   1.862  1.00  7.52           C  
ATOM   1486  CE  LYS A 102     -21.397  65.487   3.326  1.00  7.52           C  
ATOM   1487  NZ  LYS A 102     -22.675  66.226   3.655  1.00  7.52           N  
ATOM   1488  H   LYS A 102     -17.936  68.472   1.127  1.00  7.52           H  
ATOM   1489  HA  LYS A 102     -19.459  68.877  -1.233  1.00  7.52           H  
ATOM   1490 1HB  LYS A 102     -20.834  67.035  -0.528  1.00  7.52           H  
ATOM   1491 2HB  LYS A 102     -19.191  66.683  -0.008  1.00  7.52           H  
ATOM   1492 1HG  LYS A 102     -19.804  67.454   2.311  1.00  7.52           H  
ATOM   1493 2HG  LYS A 102     -21.444  67.728   1.728  1.00  7.52           H  
ATOM   1494 1HD  LYS A 102     -21.758  65.402   1.197  1.00  7.52           H  
ATOM   1495 2HD  LYS A 102     -20.092  65.033   1.664  1.00  7.52           H  
ATOM   1496 1HE  LYS A 102     -21.555  64.425   3.499  1.00  7.52           H  
ATOM   1497 2HE  LYS A 102     -20.611  65.841   3.992  1.00  7.52           H  
ATOM   1498 1HZ  LYS A 102     -22.921  66.059   4.614  1.00  7.52           H  
ATOM   1499 2HZ  LYS A 102     -22.570  67.254   3.527  1.00  7.52           H  
ATOM   1500 3HZ  LYS A 102     -23.416  65.908   3.060  1.00  7.52           H  
ATOM   1501  N   ASP A 103     -20.750  70.336   1.373  1.00  7.82           N  
ATOM   1502  CA  ASP A 103     -21.813  71.215   1.824  1.00  7.82           C  
ATOM   1503  C   ASP A 103     -21.705  72.611   1.199  1.00  7.82           C  
ATOM   1504  O   ASP A 103     -22.660  73.390   1.237  1.00  7.82           O  
ATOM   1505  CB  ASP A 103     -21.793  71.302   3.350  1.00  7.82           C  
ATOM   1506  CG  ASP A 103     -22.137  69.941   4.026  1.00  7.82           C  
ATOM   1507  OD1 ASP A 103     -22.614  69.046   3.342  1.00  7.82           O  
ATOM   1508  OD2 ASP A 103     -21.921  69.809   5.201  1.00  7.82           O  
ATOM   1509  H   ASP A 103     -19.956  70.175   1.977  1.00  7.82           H  
ATOM   1510  HA  ASP A 103     -22.767  70.782   1.517  1.00  7.82           H  
ATOM   1511 1HB  ASP A 103     -20.797  71.620   3.678  1.00  7.82           H  
ATOM   1512 2HB  ASP A 103     -22.504  72.057   3.682  1.00  7.82           H  
ATOM   1513  N   ASP A 104     -20.536  72.931   0.632  1.00  8.14           N  
ATOM   1514  CA  ASP A 104     -20.306  74.231   0.015  1.00  8.14           C  
ATOM   1515  C   ASP A 104     -20.596  74.101  -1.476  1.00  8.14           C  
ATOM   1516  O   ASP A 104     -21.121  75.019  -2.110  1.00  8.14           O  
ATOM   1517  CB  ASP A 104     -18.852  74.678   0.196  1.00  8.14           C  
ATOM   1518  CG  ASP A 104     -18.402  74.866   1.644  1.00  8.14           C  
ATOM   1519  OD1 ASP A 104     -19.022  75.606   2.369  1.00  8.14           O  
ATOM   1520  OD2 ASP A 104     -17.395  74.246   2.008  1.00  8.14           O  
ATOM   1521  H   ASP A 104     -19.793  72.243   0.591  1.00  8.14           H  
ATOM   1522  HA  ASP A 104     -20.980  74.969   0.450  1.00  8.14           H  
ATOM   1523 1HB  ASP A 104     -18.217  73.928  -0.246  1.00  8.14           H  
ATOM   1524 2HB  ASP A 104     -18.687  75.607  -0.348  1.00  8.14           H  
ATOM   1525  N   LYS A 105     -20.302  72.915  -2.021  1.00  8.49           N  
ATOM   1526  CA  LYS A 105     -20.493  72.620  -3.441  1.00  8.49           C  
ATOM   1527  C   LYS A 105     -21.967  72.709  -3.836  1.00  8.49           C  
ATOM   1528  O   LYS A 105     -22.301  72.980  -4.989  1.00  8.49           O  
ATOM   1529  CB  LYS A 105     -19.939  71.233  -3.786  1.00  8.49           C  
ATOM   1530  CG  LYS A 105     -18.406  71.124  -3.742  1.00  8.49           C  
ATOM   1531  CD  LYS A 105     -17.933  69.713  -4.073  1.00  8.49           C  
ATOM   1532  CE  LYS A 105     -16.417  69.601  -3.990  1.00  8.49           C  
ATOM   1533  NZ  LYS A 105     -15.941  68.220  -4.283  1.00  8.49           N  
ATOM   1534  H   LYS A 105     -19.872  72.205  -1.428  1.00  8.49           H  
ATOM   1535  HA  LYS A 105     -19.945  73.363  -4.022  1.00  8.49           H  
ATOM   1536 1HB  LYS A 105     -20.348  70.502  -3.085  1.00  8.49           H  
ATOM   1537 2HB  LYS A 105     -20.270  70.948  -4.784  1.00  8.49           H  
ATOM   1538 1HG  LYS A 105     -17.970  71.823  -4.456  1.00  8.49           H  
ATOM   1539 2HG  LYS A 105     -18.052  71.384  -2.751  1.00  8.49           H  
ATOM   1540 1HD  LYS A 105     -18.375  69.010  -3.371  1.00  8.49           H  
ATOM   1541 2HD  LYS A 105     -18.255  69.447  -5.078  1.00  8.49           H  
ATOM   1542 1HE  LYS A 105     -15.969  70.287  -4.704  1.00  8.49           H  
ATOM   1543 2HE  LYS A 105     -16.099  69.878  -2.986  1.00  8.49           H  
ATOM   1544 1HZ  LYS A 105     -14.934  68.193  -4.212  1.00  8.49           H  
ATOM   1545 2HZ  LYS A 105     -16.342  67.579  -3.616  1.00  8.49           H  
ATOM   1546 3HZ  LYS A 105     -16.221  67.955  -5.216  1.00  8.49           H  
ATOM   1547  N   GLU A 106     -22.849  72.506  -2.862  1.00  8.84           N  
ATOM   1548  CA  GLU A 106     -24.286  72.561  -3.082  1.00  8.84           C  
ATOM   1549  C   GLU A 106     -24.858  73.978  -2.982  1.00  8.84           C  
ATOM   1550  O   GLU A 106     -26.067  74.158  -3.133  1.00  8.84           O  
ATOM   1551  CB  GLU A 106     -25.037  71.645  -2.106  1.00  8.84           C  
ATOM   1552  CG  GLU A 106     -24.794  70.147  -2.308  1.00  8.84           C  
ATOM   1553  CD  GLU A 106     -25.610  69.272  -1.363  1.00  8.84           C  
ATOM   1554  OE1 GLU A 106     -26.352  69.809  -0.569  1.00  8.84           O  
ATOM   1555  OE2 GLU A 106     -25.493  68.069  -1.447  1.00  8.84           O  
ATOM   1556  H   GLU A 106     -22.501  72.291  -1.936  1.00  8.84           H  
ATOM   1557  HA  GLU A 106     -24.482  72.199  -4.091  1.00  8.84           H  
ATOM   1558 1HB  GLU A 106     -24.735  71.891  -1.084  1.00  8.84           H  
ATOM   1559 2HB  GLU A 106     -26.107  71.829  -2.185  1.00  8.84           H  
ATOM   1560 1HG  GLU A 106     -25.047  69.887  -3.334  1.00  8.84           H  
ATOM   1561 2HG  GLU A 106     -23.736  69.942  -2.165  1.00  8.84           H  
ATOM   1562  N   ASP A 107     -24.014  74.986  -2.733  1.00  9.18           N  
ATOM   1563  CA  ASP A 107     -24.514  76.348  -2.611  1.00  9.18           C  
ATOM   1564  C   ASP A 107     -23.680  77.375  -3.400  1.00  9.18           C  
ATOM   1565  O   ASP A 107     -23.067  78.266  -2.811  1.00  9.18           O  
ATOM   1566  CB  ASP A 107     -24.547  76.745  -1.133  1.00  9.18           C  
ATOM   1567  CG  ASP A 107     -25.208  78.070  -0.906  1.00  9.18           C  
ATOM   1568  OD1 ASP A 107     -25.523  78.718  -1.877  1.00  9.18           O  
ATOM   1569  OD2 ASP A 107     -25.406  78.433   0.231  1.00  9.18           O  
ATOM   1570  H   ASP A 107     -23.015  74.818  -2.616  1.00  9.18           H  
ATOM   1571  HA  ASP A 107     -25.540  76.372  -2.958  1.00  9.18           H  
ATOM   1572 1HB  ASP A 107     -25.083  75.985  -0.564  1.00  9.18           H  
ATOM   1573 2HB  ASP A 107     -23.524  76.783  -0.747  1.00  9.18           H  
ATOM   1574  N   PRO A 108     -23.747  77.361  -4.748  1.00  9.48           N  
ATOM   1575  CA  PRO A 108     -22.988  78.205  -5.656  1.00  9.48           C  
ATOM   1576  C   PRO A 108     -23.417  79.665  -5.592  1.00  9.48           C  
ATOM   1577  O   PRO A 108     -22.713  80.552  -6.076  1.00  9.48           O  
ATOM   1578  CB  PRO A 108     -23.295  77.596  -7.027  1.00  9.48           C  
ATOM   1579  CG  PRO A 108     -24.641  76.936  -6.861  1.00  9.48           C  
ATOM   1580  CD  PRO A 108     -24.653  76.415  -5.445  1.00  9.48           C  
ATOM   1581  HA  PRO A 108     -21.924  78.106  -5.402  1.00  9.48           H  
ATOM   1582 1HB  PRO A 108     -23.299  78.384  -7.794  1.00  9.48           H  
ATOM   1583 2HB  PRO A 108     -22.504  76.882  -7.304  1.00  9.48           H  
ATOM   1584 1HG  PRO A 108     -25.444  77.667  -7.045  1.00  9.48           H  
ATOM   1585 2HG  PRO A 108     -24.766  76.132  -7.603  1.00  9.48           H  
ATOM   1586 1HD  PRO A 108     -25.679  76.463  -5.075  1.00  9.48           H  
ATOM   1587 2HD  PRO A 108     -24.241  75.395  -5.424  1.00  9.48           H  
ATOM   1588  N   GLU A 109     -24.570  79.921  -4.968  1.00  9.77           N  
ATOM   1589  CA  GLU A 109     -25.132  81.260  -4.852  1.00  9.77           C  
ATOM   1590  C   GLU A 109     -24.222  82.148  -4.014  1.00  9.77           C  
ATOM   1591  O   GLU A 109     -24.284  83.371  -4.086  1.00  9.77           O  
ATOM   1592  CB  GLU A 109     -26.541  81.212  -4.257  1.00  9.77           C  
ATOM   1593  CG  GLU A 109     -27.573  80.539  -5.168  1.00  9.77           C  
ATOM   1594  CD  GLU A 109     -28.992  80.546  -4.618  1.00  9.77           C  
ATOM   1595  OE1 GLU A 109     -29.215  81.101  -3.566  1.00  9.77           O  
ATOM   1596  OE2 GLU A 109     -29.850  79.990  -5.263  1.00  9.77           O  
ATOM   1597  H   GLU A 109     -25.090  79.162  -4.546  1.00  9.77           H  
ATOM   1598  HA  GLU A 109     -25.199  81.692  -5.850  1.00  9.77           H  
ATOM   1599 1HB  GLU A 109     -26.515  80.666  -3.311  1.00  9.77           H  
ATOM   1600 2HB  GLU A 109     -26.882  82.225  -4.042  1.00  9.77           H  
ATOM   1601 1HG  GLU A 109     -27.567  81.046  -6.132  1.00  9.77           H  
ATOM   1602 2HG  GLU A 109     -27.258  79.507  -5.332  1.00  9.77           H  
ATOM   1603  N   LEU A 110     -23.361  81.527  -3.213  1.00 10.02           N  
ATOM   1604  CA  LEU A 110     -22.411  82.248  -2.386  1.00 10.02           C  
ATOM   1605  C   LEU A 110     -21.374  83.021  -3.219  1.00 10.02           C  
ATOM   1606  O   LEU A 110     -20.787  83.999  -2.744  1.00 10.02           O  
ATOM   1607  CB  LEU A 110     -21.688  81.253  -1.477  1.00 10.02           C  
ATOM   1608  CG  LEU A 110     -22.565  80.599  -0.426  1.00 10.02           C  
ATOM   1609  CD1 LEU A 110     -21.782  79.504   0.286  1.00 10.02           C  
ATOM   1610  CD2 LEU A 110     -23.052  81.648   0.550  1.00 10.02           C  
ATOM   1611  H   LEU A 110     -23.362  80.502  -3.173  1.00 10.02           H  
ATOM   1612  HA  LEU A 110     -22.964  82.957  -1.774  1.00 10.02           H  
ATOM   1613 1HB  LEU A 110     -21.280  80.456  -2.100  1.00 10.02           H  
ATOM   1614 2HB  LEU A 110     -20.868  81.760  -0.974  1.00 10.02           H  
ATOM   1615  HG  LEU A 110     -23.420  80.141  -0.913  1.00 10.02           H  
ATOM   1616 1HD1 LEU A 110     -22.427  79.026   1.026  1.00 10.02           H  
ATOM   1617 2HD1 LEU A 110     -21.461  78.760  -0.448  1.00 10.02           H  
ATOM   1618 3HD1 LEU A 110     -20.912  79.930   0.780  1.00 10.02           H  
ATOM   1619 1HD2 LEU A 110     -23.694  81.170   1.292  1.00 10.02           H  
ATOM   1620 2HD2 LEU A 110     -22.201  82.113   1.046  1.00 10.02           H  
ATOM   1621 3HD2 LEU A 110     -23.620  82.406   0.011  1.00 10.02           H  
ATOM   1622  N   MET A 111     -21.119  82.592  -4.463  1.00 10.26           N  
ATOM   1623  CA  MET A 111     -20.062  83.210  -5.268  1.00 10.26           C  
ATOM   1624  C   MET A 111     -20.470  84.531  -5.929  1.00 10.26           C  
ATOM   1625  O   MET A 111     -20.542  84.642  -7.155  1.00 10.26           O  
ATOM   1626  CB  MET A 111     -19.613  82.228  -6.346  1.00 10.26           C  
ATOM   1627  CG  MET A 111     -18.952  80.963  -5.821  1.00 10.26           C  
ATOM   1628  SD  MET A 111     -18.364  79.888  -7.154  1.00 10.26           S  
ATOM   1629  CE  MET A 111     -19.898  79.214  -7.772  1.00 10.26           C  
ATOM   1630  H   MET A 111     -21.661  81.827  -4.866  1.00 10.26           H  
ATOM   1631  HA  MET A 111     -19.219  83.421  -4.613  1.00 10.26           H  
ATOM   1632 1HB  MET A 111     -20.482  81.919  -6.930  1.00 10.26           H  
ATOM   1633 2HB  MET A 111     -18.918  82.720  -7.025  1.00 10.26           H  
ATOM   1634 1HG  MET A 111     -18.110  81.225  -5.186  1.00 10.26           H  
ATOM   1635 2HG  MET A 111     -19.678  80.404  -5.222  1.00 10.26           H  
ATOM   1636 1HE  MET A 111     -19.692  78.540  -8.603  1.00 10.26           H  
ATOM   1637 2HE  MET A 111     -20.387  78.671  -6.982  1.00 10.26           H  
ATOM   1638 3HE  MET A 111     -20.548  80.025  -8.109  1.00 10.26           H  
ATOM   1639  N   LYS A 112     -20.685  85.546  -5.103  1.00 10.50           N  
ATOM   1640  CA  LYS A 112     -21.091  86.876  -5.563  1.00 10.50           C  
ATOM   1641  C   LYS A 112     -19.921  87.848  -5.665  1.00 10.50           C  
ATOM   1642  O   LYS A 112     -19.595  88.555  -4.710  1.00 10.50           O  
ATOM   1643  CB  LYS A 112     -22.177  87.451  -4.660  1.00 10.50           C  
ATOM   1644  CG  LYS A 112     -23.479  86.677  -4.713  1.00 10.50           C  
ATOM   1645  CD  LYS A 112     -24.544  87.291  -3.819  1.00 10.50           C  
ATOM   1646  CE  LYS A 112     -25.840  86.494  -3.890  1.00 10.50           C  
ATOM   1647  NZ  LYS A 112     -26.893  87.065  -3.015  1.00 10.50           N  
ATOM   1648  H   LYS A 112     -20.594  85.344  -4.107  1.00 10.50           H  
ATOM   1649  HA  LYS A 112     -21.511  86.775  -6.566  1.00 10.50           H  
ATOM   1650 1HB  LYS A 112     -21.830  87.446  -3.626  1.00 10.50           H  
ATOM   1651 2HB  LYS A 112     -22.378  88.485  -4.940  1.00 10.50           H  
ATOM   1652 1HG  LYS A 112     -23.843  86.640  -5.739  1.00 10.50           H  
ATOM   1653 2HG  LYS A 112     -23.289  85.658  -4.379  1.00 10.50           H  
ATOM   1654 1HD  LYS A 112     -24.190  87.302  -2.789  1.00 10.50           H  
ATOM   1655 2HD  LYS A 112     -24.739  88.316  -4.133  1.00 10.50           H  
ATOM   1656 1HE  LYS A 112     -26.198  86.487  -4.917  1.00 10.50           H  
ATOM   1657 2HE  LYS A 112     -25.644  85.469  -3.578  1.00 10.50           H  
ATOM   1658 1HZ  LYS A 112     -27.728  86.503  -3.093  1.00 10.50           H  
ATOM   1659 2HZ  LYS A 112     -26.568  87.058  -2.060  1.00 10.50           H  
ATOM   1660 3HZ  LYS A 112     -27.095  88.013  -3.298  1.00 10.50           H  
ATOM   1661  N   CYS A 113     -19.270  87.866  -6.813  1.00 10.73           N  
ATOM   1662  CA  CYS A 113     -18.099  88.705  -7.015  1.00 10.73           C  
ATOM   1663  C   CYS A 113     -18.501  90.186  -6.959  1.00 10.73           C  
ATOM   1664  O   CYS A 113     -19.529  90.572  -7.505  1.00 10.73           O  
ATOM   1665  CB  CYS A 113     -17.424  88.353  -8.350  1.00 10.73           C  
ATOM   1666  SG  CYS A 113     -18.331  88.811  -9.862  1.00 10.73           S  
ATOM   1667  H   CYS A 113     -19.592  87.265  -7.565  1.00 10.73           H  
ATOM   1668  HA  CYS A 113     -17.394  88.484  -6.220  1.00 10.73           H  
ATOM   1669 1HB  CYS A 113     -16.447  88.828  -8.397  1.00 10.73           H  
ATOM   1670 2HB  CYS A 113     -17.255  87.277  -8.383  1.00 10.73           H  
ATOM   1671  N   PRO A 114     -17.677  91.072  -6.347  1.00 10.90           N  
ATOM   1672  CA  PRO A 114     -17.982  92.476  -6.067  1.00 10.90           C  
ATOM   1673  C   PRO A 114     -17.925  93.449  -7.234  1.00 10.90           C  
ATOM   1674  O   PRO A 114     -17.151  94.408  -7.216  1.00 10.90           O  
ATOM   1675  CB  PRO A 114     -16.889  92.827  -5.054  1.00 10.90           C  
ATOM   1676  CG  PRO A 114     -15.713  91.977  -5.466  1.00 10.90           C  
ATOM   1677  CD  PRO A 114     -16.330  90.660  -5.899  1.00 10.90           C  
ATOM   1678  HA  PRO A 114     -18.972  92.526  -5.590  1.00 10.90           H  
ATOM   1679 1HB  PRO A 114     -16.670  93.905  -5.097  1.00 10.90           H  
ATOM   1680 2HB  PRO A 114     -17.240  92.611  -4.033  1.00 10.90           H  
ATOM   1681 1HG  PRO A 114     -15.164  92.472  -6.280  1.00 10.90           H  
ATOM   1682 2HG  PRO A 114     -15.008  91.864  -4.627  1.00 10.90           H  
ATOM   1683 1HD  PRO A 114     -15.746  90.232  -6.717  1.00 10.90           H  
ATOM   1684 2HD  PRO A 114     -16.391  89.999  -5.020  1.00 10.90           H  
ATOM   1685  N   VAL A 115     -18.764  93.208  -8.224  1.00 11.01           N  
ATOM   1686  CA  VAL A 115     -18.854  94.069  -9.396  1.00 11.01           C  
ATOM   1687  C   VAL A 115     -20.344  94.408  -9.621  1.00 11.01           C  
ATOM   1688  O   VAL A 115     -21.198  93.692  -9.108  1.00 11.01           O  
ATOM   1689  CB  VAL A 115     -18.257  93.350 -10.614  1.00 11.01           C  
ATOM   1690  CG1 VAL A 115     -16.798  92.990 -10.365  1.00 11.01           C  
ATOM   1691  CG2 VAL A 115     -19.035  92.176 -10.851  1.00 11.01           C  
ATOM   1692  H   VAL A 115     -19.352  92.376  -8.148  1.00 11.01           H  
ATOM   1693  HA  VAL A 115     -18.273  94.962  -9.194  1.00 11.01           H  
ATOM   1694  HB  VAL A 115     -18.286  93.992 -11.478  1.00 11.01           H  
ATOM   1695 1HG1 VAL A 115     -16.394  92.480 -11.238  1.00 11.01           H  
ATOM   1696 2HG1 VAL A 115     -16.229  93.901 -10.180  1.00 11.01           H  
ATOM   1697 3HG1 VAL A 115     -16.719  92.331  -9.502  1.00 11.01           H  
ATOM   1698 1HG2 VAL A 115     -18.652  91.629 -11.709  1.00 11.01           H  
ATOM   1699 2HG2 VAL A 115     -18.973  91.568  -9.963  1.00 11.01           H  
ATOM   1700 3HG2 VAL A 115     -20.056  92.465 -11.023  1.00 11.01           H  
ATOM   1701  N   PRO A 116     -20.695  95.476 -10.372  1.00 11.04           N  
ATOM   1702  CA  PRO A 116     -22.063  95.871 -10.734  1.00 11.04           C  
ATOM   1703  C   PRO A 116     -22.901  94.811 -11.468  1.00 11.04           C  
ATOM   1704  O   PRO A 116     -24.128  94.891 -11.483  1.00 11.04           O  
ATOM   1705  CB  PRO A 116     -21.823  97.077 -11.651  1.00 11.04           C  
ATOM   1706  CG  PRO A 116     -20.489  97.632 -11.231  1.00 11.04           C  
ATOM   1707  CD  PRO A 116     -19.663  96.429 -10.855  1.00 11.04           C  
ATOM   1708  HA  PRO A 116     -22.585  96.190  -9.816  1.00 11.04           H  
ATOM   1709 1HB  PRO A 116     -21.836  96.752 -12.703  1.00 11.04           H  
ATOM   1710 2HB  PRO A 116     -22.640  97.802 -11.534  1.00 11.04           H  
ATOM   1711 1HG  PRO A 116     -20.046  98.207 -12.058  1.00 11.04           H  
ATOM   1712 2HG  PRO A 116     -20.623  98.335 -10.394  1.00 11.04           H  
ATOM   1713 1HD  PRO A 116     -19.141  96.049 -11.737  1.00 11.04           H  
ATOM   1714 2HD  PRO A 116     -18.983  96.743 -10.061  1.00 11.04           H  
ATOM   1715  N   GLY A 117     -22.238  93.853 -12.108  1.00 10.98           N  
ATOM   1716  CA  GLY A 117     -22.899  92.789 -12.860  1.00 10.98           C  
ATOM   1717  C   GLY A 117     -22.736  91.444 -12.157  1.00 10.98           C  
ATOM   1718  O   GLY A 117     -23.577  91.028 -11.365  1.00 10.98           O  
ATOM   1719  H   GLY A 117     -21.234  93.845 -12.062  1.00 10.98           H  
ATOM   1720 1HA  GLY A 117     -23.959  93.019 -12.972  1.00 10.98           H  
ATOM   1721 2HA  GLY A 117     -22.474  92.733 -13.860  1.00 10.98           H  
ATOM   1722  N   CYS A 118     -21.635  90.779 -12.485  1.00 10.86           N  
ATOM   1723  CA  CYS A 118     -21.216  89.473 -11.971  1.00 10.86           C  
ATOM   1724  C   CYS A 118     -22.171  88.378 -12.404  1.00 10.86           C  
ATOM   1725  O   CYS A 118     -22.623  87.554 -11.599  1.00 10.86           O  
ATOM   1726  CB  CYS A 118     -21.201  89.430 -10.444  1.00 10.86           C  
ATOM   1727  SG  CYS A 118     -20.282  88.022  -9.828  1.00 10.86           S  
ATOM   1728  H   CYS A 118     -21.022  91.224 -13.149  1.00 10.86           H  
ATOM   1729  HA  CYS A 118     -20.222  89.247 -12.354  1.00 10.86           H  
ATOM   1730 1HB  CYS A 118     -20.814  90.327 -10.011  1.00 10.86           H  
ATOM   1731 2HB  CYS A 118     -22.224  89.326 -10.084  1.00 10.86           H  
ATOM   1732  N   VAL A 119     -22.440  88.310 -13.694  1.00 10.71           N  
ATOM   1733  CA  VAL A 119     -23.361  87.294 -14.138  1.00 10.71           C  
ATOM   1734  C   VAL A 119     -22.660  85.973 -14.348  1.00 10.71           C  
ATOM   1735  O   VAL A 119     -22.159  85.667 -15.430  1.00 10.71           O  
ATOM   1736  CB  VAL A 119     -24.042  87.734 -15.433  1.00 10.71           C  
ATOM   1737  CG1 VAL A 119     -25.040  86.675 -15.867  1.00 10.71           C  
ATOM   1738  CG2 VAL A 119     -24.719  89.084 -15.201  1.00 10.71           C  
ATOM   1739  H   VAL A 119     -22.041  88.970 -14.341  1.00 10.71           H  
ATOM   1740  HA  VAL A 119     -24.129  87.165 -13.374  1.00 10.71           H  
ATOM   1741  HB  VAL A 119     -23.297  87.829 -16.222  1.00 10.71           H  
ATOM   1742 1HG1 VAL A 119     -25.519  86.980 -16.795  1.00 10.71           H  
ATOM   1743 2HG1 VAL A 119     -24.519  85.727 -16.020  1.00 10.71           H  
ATOM   1744 3HG1 VAL A 119     -25.796  86.550 -15.092  1.00 10.71           H  
ATOM   1745 1HG2 VAL A 119     -25.203  89.412 -16.120  1.00 10.71           H  
ATOM   1746 2HG2 VAL A 119     -25.465  88.983 -14.412  1.00 10.71           H  
ATOM   1747 3HG2 VAL A 119     -23.972  89.820 -14.900  1.00 10.71           H  
ATOM   1748  N   GLY A 120     -22.655  85.184 -13.291  1.00 10.56           N  
ATOM   1749  CA  GLY A 120     -22.018  83.878 -13.301  1.00 10.56           C  
ATOM   1750  C   GLY A 120     -22.421  83.106 -14.552  1.00 10.56           C  
ATOM   1751  O   GLY A 120     -23.596  82.776 -14.722  1.00 10.56           O  
ATOM   1752  H   GLY A 120     -23.056  85.572 -12.438  1.00 10.56           H  
ATOM   1753 1HA  GLY A 120     -20.935  83.998 -13.271  1.00 10.56           H  
ATOM   1754 2HA  GLY A 120     -22.310  83.321 -12.411  1.00 10.56           H  
TER    1755
ENDMDL

REMARK ID 643649 MODEL 5 line_14-15_sample54
PFRMAT TS
TARGET line_14-15_sample54
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.395  -0.813  -2.234  1.00 14.91           N  
ATOM      2  CA  LEU A   1       3.111  -0.610  -0.820  1.00 14.91           C  
ATOM      3  C   LEU A   1       2.472   0.731  -0.547  1.00 14.91           C  
ATOM      4  O   LEU A   1       3.042   1.779  -0.859  1.00 14.91           O  
ATOM      5  CB  LEU A   1       4.390  -0.699   0.020  1.00 14.91           C  
ATOM      6  CG  LEU A   1       4.202  -0.412   1.535  1.00 14.91           C  
ATOM      7  CD1 LEU A   1       3.317  -1.481   2.157  1.00 14.91           C  
ATOM      8  CD2 LEU A   1       5.558  -0.361   2.210  1.00 14.91           C  
ATOM      9 1H   LEU A   1       3.388  -1.800  -2.445  1.00 14.91           H  
ATOM     10 2H   LEU A   1       2.686  -0.344  -2.780  1.00 14.91           H  
ATOM     11 3H   LEU A   1       4.301  -0.426  -2.454  1.00 14.91           H  
ATOM     12  HA  LEU A   1       2.421  -1.388  -0.495  1.00 14.91           H  
ATOM     13 1HB  LEU A   1       4.808  -1.698  -0.083  1.00 14.91           H  
ATOM     14 2HB  LEU A   1       5.112   0.021  -0.367  1.00 14.91           H  
ATOM     15  HG  LEU A   1       3.703   0.554   1.665  1.00 14.91           H  
ATOM     16 1HD1 LEU A   1       3.180  -1.260   3.216  1.00 14.91           H  
ATOM     17 2HD1 LEU A   1       2.349  -1.483   1.663  1.00 14.91           H  
ATOM     18 3HD1 LEU A   1       3.787  -2.455   2.044  1.00 14.91           H  
ATOM     19 1HD2 LEU A   1       5.422  -0.145   3.271  1.00 14.91           H  
ATOM     20 2HD2 LEU A   1       6.062  -1.319   2.093  1.00 14.91           H  
ATOM     21 3HD2 LEU A   1       6.157   0.427   1.754  1.00 14.91           H  
ATOM     22  N   THR A   2       1.296   0.700   0.057  1.00 14.70           N  
ATOM     23  CA  THR A   2       0.638   1.931   0.445  1.00 14.70           C  
ATOM     24  C   THR A   2       1.016   2.241   1.881  1.00 14.70           C  
ATOM     25  O   THR A   2       0.865   1.394   2.763  1.00 14.70           O  
ATOM     26  CB  THR A   2      -0.891   1.820   0.321  1.00 14.70           C  
ATOM     27  OG1 THR A   2      -1.238   1.545  -1.044  1.00 14.70           O  
ATOM     28  CG2 THR A   2      -1.552   3.122   0.760  1.00 14.70           C  
ATOM     29  H   THR A   2       0.858  -0.183   0.280  1.00 14.70           H  
ATOM     30  HA  THR A   2       0.988   2.747  -0.188  1.00 14.70           H  
ATOM     31  HB  THR A   2      -1.249   1.007   0.950  1.00 14.70           H  
ATOM     32  HG1 THR A   2      -2.196   1.516  -1.130  1.00 14.70           H  
ATOM     33 1HG2 THR A   2      -2.633   3.033   0.666  1.00 14.70           H  
ATOM     34 2HG2 THR A   2      -1.297   3.336   1.798  1.00 14.70           H  
ATOM     35 3HG2 THR A   2      -1.201   3.938   0.132  1.00 14.70           H  
ATOM     36  N   ASN A   3       1.530   3.440   2.105  1.00 14.29           N  
ATOM     37  CA  ASN A   3       1.883   3.868   3.445  1.00 14.29           C  
ATOM     38  C   ASN A   3       0.710   4.645   4.013  1.00 14.29           C  
ATOM     39  O   ASN A   3       0.022   5.348   3.271  1.00 14.29           O  
ATOM     40  CB  ASN A   3       3.154   4.692   3.423  1.00 14.29           C  
ATOM     41  CG  ASN A   3       4.371   3.873   3.025  1.00 14.29           C  
ATOM     42  OD1 ASN A   3       4.575   2.757   3.515  1.00 14.29           O  
ATOM     43  ND2 ASN A   3       5.173   4.411   2.141  1.00 14.29           N  
ATOM     44  H   ASN A   3       1.654   4.072   1.327  1.00 14.29           H  
ATOM     45  HA  ASN A   3       2.037   2.991   4.076  1.00 14.29           H  
ATOM     46 1HB  ASN A   3       3.039   5.519   2.721  1.00 14.29           H  
ATOM     47 2HB  ASN A   3       3.323   5.122   4.411  1.00 14.29           H  
ATOM     48 1HD2 ASN A   3       5.989   3.917   1.838  1.00 14.29           H  
ATOM     49 2HD2 ASN A   3       4.971   5.316   1.766  1.00 14.29           H  
ATOM     50  N   PHE A   4       0.514   4.566   5.322  1.00 13.66           N  
ATOM     51  CA  PHE A   4      -0.576   5.288   5.959  1.00 13.66           C  
ATOM     52  C   PHE A   4      -0.089   6.136   7.120  1.00 13.66           C  
ATOM     53  O   PHE A   4       0.869   5.777   7.806  1.00 13.66           O  
ATOM     54  CB  PHE A   4      -1.618   4.294   6.475  1.00 13.66           C  
ATOM     55  CG  PHE A   4      -2.253   3.444   5.390  1.00 13.66           C  
ATOM     56  CD1 PHE A   4      -1.655   2.258   4.982  1.00 13.66           C  
ATOM     57  CD2 PHE A   4      -3.441   3.821   4.787  1.00 13.66           C  
ATOM     58  CE1 PHE A   4      -2.226   1.474   4.006  1.00 13.66           C  
ATOM     59  CE2 PHE A   4      -4.016   3.035   3.807  1.00 13.66           C  
ATOM     60  CZ  PHE A   4      -3.407   1.859   3.418  1.00 13.66           C  
ATOM     61  H   PHE A   4       1.118   3.980   5.881  1.00 13.66           H  
ATOM     62  HA  PHE A   4      -1.041   5.947   5.225  1.00 13.66           H  
ATOM     63 1HB  PHE A   4      -1.155   3.630   7.203  1.00 13.66           H  
ATOM     64 2HB  PHE A   4      -2.409   4.839   6.992  1.00 13.66           H  
ATOM     65  HD1 PHE A   4      -0.718   1.945   5.443  1.00 13.66           H  
ATOM     66  HD2 PHE A   4      -3.923   4.749   5.095  1.00 13.66           H  
ATOM     67  HE1 PHE A   4      -1.735   0.550   3.699  1.00 13.66           H  
ATOM     68  HE2 PHE A   4      -4.951   3.342   3.340  1.00 13.66           H  
ATOM     69  HZ  PHE A   4      -3.857   1.239   2.645  1.00 13.66           H  
ATOM     70  N   LYS A   5      -0.771   7.248   7.357  1.00 12.83           N  
ATOM     71  CA  LYS A   5      -0.477   8.085   8.510  1.00 12.83           C  
ATOM     72  C   LYS A   5      -1.219   7.546   9.716  1.00 12.83           C  
ATOM     73  O   LYS A   5      -2.423   7.300   9.644  1.00 12.83           O  
ATOM     74  CB  LYS A   5      -0.872   9.539   8.256  1.00 12.83           C  
ATOM     75  CG  LYS A   5      -0.516  10.489   9.400  1.00 12.83           C  
ATOM     76  CD  LYS A   5      -0.866  11.933   9.063  1.00 12.83           C  
ATOM     77  CE  LYS A   5      -0.532  12.860  10.222  1.00 12.83           C  
ATOM     78  NZ  LYS A   5      -0.867  14.278   9.913  1.00 12.83           N  
ATOM     79  H   LYS A   5      -1.526   7.506   6.739  1.00 12.83           H  
ATOM     80  HA  LYS A   5       0.592   8.039   8.721  1.00 12.83           H  
ATOM     81 1HB  LYS A   5      -0.380   9.900   7.354  1.00 12.83           H  
ATOM     82 2HB  LYS A   5      -1.947   9.601   8.094  1.00 12.83           H  
ATOM     83 1HG  LYS A   5      -1.059  10.193  10.303  1.00 12.83           H  
ATOM     84 2HG  LYS A   5       0.551  10.421   9.608  1.00 12.83           H  
ATOM     85 1HD  LYS A   5      -0.307  12.249   8.181  1.00 12.83           H  
ATOM     86 2HD  LYS A   5      -1.931  12.007   8.845  1.00 12.83           H  
ATOM     87 1HE  LYS A   5      -1.094  12.546  11.102  1.00 12.83           H  
ATOM     88 2HE  LYS A   5       0.533  12.788  10.440  1.00 12.83           H  
ATOM     89 1HZ  LYS A   5      -0.632  14.860  10.704  1.00 12.83           H  
ATOM     90 2HZ  LYS A   5      -0.342  14.580   9.104  1.00 12.83           H  
ATOM     91 3HZ  LYS A   5      -1.855  14.356   9.720  1.00 12.83           H  
ATOM     92  N   LEU A   6      -0.503   7.335  10.809  1.00 11.89           N  
ATOM     93  CA  LEU A   6      -1.129   6.819  12.010  1.00 11.89           C  
ATOM     94  C   LEU A   6      -1.302   7.907  13.052  1.00 11.89           C  
ATOM     95  O   LEU A   6      -0.489   8.829  13.146  1.00 11.89           O  
ATOM     96  CB  LEU A   6      -0.301   5.681  12.592  1.00 11.89           C  
ATOM     97  CG  LEU A   6      -0.060   4.511  11.647  1.00 11.89           C  
ATOM     98  CD1 LEU A   6       0.820   3.491  12.339  1.00 11.89           C  
ATOM     99  CD2 LEU A   6      -1.394   3.912  11.240  1.00 11.89           C  
ATOM    100  H   LEU A   6       0.486   7.539  10.802  1.00 11.89           H  
ATOM    101  HA  LEU A   6      -2.115   6.435  11.754  1.00 11.89           H  
ATOM    102 1HB  LEU A   6       0.664   6.069  12.909  1.00 11.89           H  
ATOM    103 2HB  LEU A   6      -0.824   5.297  13.460  1.00 11.89           H  
ATOM    104  HG  LEU A   6       0.464   4.861  10.752  1.00 11.89           H  
ATOM    105 1HD1 LEU A   6       1.006   2.656  11.664  1.00 11.89           H  
ATOM    106 2HD1 LEU A   6       1.768   3.956  12.611  1.00 11.89           H  
ATOM    107 3HD1 LEU A   6       0.324   3.130  13.234  1.00 11.89           H  
ATOM    108 1HD2 LEU A   6      -1.225   3.078  10.559  1.00 11.89           H  
ATOM    109 2HD2 LEU A   6      -1.920   3.559  12.128  1.00 11.89           H  
ATOM    110 3HD2 LEU A   6      -1.997   4.672  10.738  1.00 11.89           H  
ATOM    111  N   LYS A   7      -2.357   7.777  13.837  1.00 10.94           N  
ATOM    112  CA  LYS A   7      -2.645   8.670  14.946  1.00 10.94           C  
ATOM    113  C   LYS A   7      -3.369   7.884  16.018  1.00 10.94           C  
ATOM    114  O   LYS A   7      -4.285   7.118  15.716  1.00 10.94           O  
ATOM    115  CB  LYS A   7      -3.489   9.863  14.494  1.00 10.94           C  
ATOM    116  CG  LYS A   7      -3.746  10.902  15.589  1.00 10.94           C  
ATOM    117  CD  LYS A   7      -4.495  12.115  15.051  1.00 10.94           C  
ATOM    118  CE  LYS A   7      -4.755  13.135  16.154  1.00 10.94           C  
ATOM    119  NZ  LYS A   7      -5.488  14.328  15.646  1.00 10.94           N  
ATOM    120  H   LYS A   7      -2.984   7.004  13.673  1.00 10.94           H  
ATOM    121  HA  LYS A   7      -1.707   9.033  15.367  1.00 10.94           H  
ATOM    122 1HB  LYS A   7      -2.991  10.366  13.663  1.00 10.94           H  
ATOM    123 2HB  LYS A   7      -4.456   9.511  14.134  1.00 10.94           H  
ATOM    124 1HG  LYS A   7      -4.338  10.450  16.388  1.00 10.94           H  
ATOM    125 2HG  LYS A   7      -2.795  11.227  16.010  1.00 10.94           H  
ATOM    126 1HD  LYS A   7      -3.907  12.586  14.261  1.00 10.94           H  
ATOM    127 2HD  LYS A   7      -5.449  11.797  14.631  1.00 10.94           H  
ATOM    128 1HE  LYS A   7      -5.344  12.664  16.940  1.00 10.94           H  
ATOM    129 2HE  LYS A   7      -3.802  13.458  16.572  1.00 10.94           H  
ATOM    130 1HZ  LYS A   7      -5.641  14.977  16.405  1.00 10.94           H  
ATOM    131 2HZ  LYS A   7      -4.943  14.777  14.924  1.00 10.94           H  
ATOM    132 3HZ  LYS A   7      -6.378  14.040  15.266  1.00 10.94           H  
ATOM    133  N   PHE A   8      -2.961   8.066  17.264  1.00 10.06           N  
ATOM    134  CA  PHE A   8      -3.589   7.345  18.354  1.00 10.06           C  
ATOM    135  C   PHE A   8      -4.166   8.327  19.360  1.00 10.06           C  
ATOM    136  O   PHE A   8      -3.599   9.398  19.602  1.00 10.06           O  
ATOM    137  CB  PHE A   8      -2.557   6.427  18.998  1.00 10.06           C  
ATOM    138  CG  PHE A   8      -2.013   5.420  18.003  1.00 10.06           C  
ATOM    139  CD1 PHE A   8      -0.922   5.748  17.192  1.00 10.06           C  
ATOM    140  CD2 PHE A   8      -2.593   4.175  17.850  1.00 10.06           C  
ATOM    141  CE1 PHE A   8      -0.431   4.851  16.266  1.00 10.06           C  
ATOM    142  CE2 PHE A   8      -2.101   3.276  16.919  1.00 10.06           C  
ATOM    143  CZ  PHE A   8      -1.020   3.616  16.128  1.00 10.06           C  
ATOM    144  H   PHE A   8      -2.204   8.706  17.453  1.00 10.06           H  
ATOM    145  HA  PHE A   8      -4.404   6.739  17.959  1.00 10.06           H  
ATOM    146 1HB  PHE A   8      -1.726   7.013  19.389  1.00 10.06           H  
ATOM    147 2HB  PHE A   8      -3.008   5.887  19.830  1.00 10.06           H  
ATOM    148  HD1 PHE A   8      -0.457   6.728  17.296  1.00 10.06           H  
ATOM    149  HD2 PHE A   8      -3.449   3.906  18.470  1.00 10.06           H  
ATOM    150  HE1 PHE A   8       0.421   5.122  15.642  1.00 10.06           H  
ATOM    151  HE2 PHE A   8      -2.568   2.298  16.809  1.00 10.06           H  
ATOM    152  HZ  PHE A   8      -0.637   2.907  15.400  1.00 10.06           H  
ATOM    153  N   LEU A   9      -5.281   7.967  19.983  1.00  9.28           N  
ATOM    154  CA  LEU A   9      -5.896   8.894  20.922  1.00  9.28           C  
ATOM    155  C   LEU A   9      -5.283   8.894  22.315  1.00  9.28           C  
ATOM    156  O   LEU A   9      -5.843   8.365  23.279  1.00  9.28           O  
ATOM    157  CB  LEU A   9      -7.395   8.636  21.023  1.00  9.28           C  
ATOM    158  CG  LEU A   9      -8.132   9.651  21.875  1.00  9.28           C  
ATOM    159  CD1 LEU A   9      -7.944  11.042  21.299  1.00  9.28           C  
ATOM    160  CD2 LEU A   9      -9.601   9.285  21.956  1.00  9.28           C  
ATOM    161  H   LEU A   9      -5.714   7.077  19.784  1.00  9.28           H  
ATOM    162  HA  LEU A   9      -5.772   9.897  20.514  1.00  9.28           H  
ATOM    163 1HB  LEU A   9      -7.829   8.648  20.023  1.00  9.28           H  
ATOM    164 2HB  LEU A   9      -7.554   7.653  21.465  1.00  9.28           H  
ATOM    165  HG  LEU A   9      -7.713   9.647  22.842  1.00  9.28           H  
ATOM    166 1HD1 LEU A   9      -8.460  11.766  21.932  1.00  9.28           H  
ATOM    167 2HD1 LEU A   9      -6.881  11.282  21.265  1.00  9.28           H  
ATOM    168 3HD1 LEU A   9      -8.358  11.078  20.292  1.00  9.28           H  
ATOM    169 1HD2 LEU A   9     -10.123  10.009  22.583  1.00  9.28           H  
ATOM    170 2HD2 LEU A   9     -10.034   9.292  20.957  1.00  9.28           H  
ATOM    171 3HD2 LEU A   9      -9.708   8.288  22.390  1.00  9.28           H  
ATOM    172  N   SER A  10      -4.170   9.604  22.417  1.00  8.57           N  
ATOM    173  CA  SER A  10      -3.387   9.740  23.648  1.00  8.57           C  
ATOM    174  C   SER A  10      -4.134  10.544  24.717  1.00  8.57           C  
ATOM    175  O   SER A  10      -3.758  10.554  25.886  1.00  8.57           O  
ATOM    176  CB  SER A  10      -2.055  10.396  23.335  1.00  8.57           C  
ATOM    177  OG  SER A  10      -2.228  11.729  22.928  1.00  8.57           O  
ATOM    178  H   SER A  10      -3.812   9.990  21.541  1.00  8.57           H  
ATOM    179  HA  SER A  10      -3.197   8.742  24.044  1.00  8.57           H  
ATOM    180 1HB  SER A  10      -1.413  10.360  24.213  1.00  8.57           H  
ATOM    181 2HB  SER A  10      -1.561   9.835  22.542  1.00  8.57           H  
ATOM    182  HG  SER A  10      -1.383  12.005  22.565  1.00  8.57           H  
ATOM    183  N   LYS A  11      -5.189  11.223  24.283  1.00  7.92           N  
ATOM    184  CA  LYS A  11      -6.041  12.058  25.107  1.00  7.92           C  
ATOM    185  C   LYS A  11      -7.354  11.381  25.493  1.00  7.92           C  
ATOM    186  O   LYS A  11      -8.292  12.064  25.891  1.00  7.92           O  
ATOM    187  CB  LYS A  11      -6.336  13.375  24.395  1.00  7.92           C  
ATOM    188  CG  LYS A  11      -5.108  14.249  24.184  1.00  7.92           C  
ATOM    189  CD  LYS A  11      -5.468  15.570  23.528  1.00  7.92           C  
ATOM    190  CE  LYS A  11      -4.236  16.447  23.341  1.00  7.92           C  
ATOM    191  NZ  LYS A  11      -4.569  17.740  22.688  1.00  7.92           N  
ATOM    192  H   LYS A  11      -5.405  11.147  23.304  1.00  7.92           H  
ATOM    193  HA  LYS A  11      -5.508  12.283  26.030  1.00  7.92           H  
ATOM    194 1HB  LYS A  11      -6.772  13.169  23.419  1.00  7.92           H  
ATOM    195 2HB  LYS A  11      -7.066  13.947  24.970  1.00  7.92           H  
ATOM    196 1HG  LYS A  11      -4.634  14.445  25.147  1.00  7.92           H  
ATOM    197 2HG  LYS A  11      -4.393  13.720  23.551  1.00  7.92           H  
ATOM    198 1HD  LYS A  11      -5.921  15.380  22.554  1.00  7.92           H  
ATOM    199 2HD  LYS A  11      -6.189  16.101  24.149  1.00  7.92           H  
ATOM    200 1HE  LYS A  11      -3.791  16.645  24.315  1.00  7.92           H  
ATOM    201 2HE  LYS A  11      -3.512  15.914  22.724  1.00  7.92           H  
ATOM    202 1HZ  LYS A  11      -3.728  18.290  22.583  1.00  7.92           H  
ATOM    203 2HZ  LYS A  11      -4.973  17.565  21.779  1.00  7.92           H  
ATOM    204 3HZ  LYS A  11      -5.232  18.244  23.259  1.00  7.92           H  
ATOM    205  N   ASP A  12      -7.449  10.059  25.336  1.00  7.31           N  
ATOM    206  CA  ASP A  12      -8.687   9.352  25.671  1.00  7.31           C  
ATOM    207  C   ASP A  12      -9.014   9.620  27.147  1.00  7.31           C  
ATOM    208  O   ASP A  12      -8.263   9.246  28.057  1.00  7.31           O  
ATOM    209  CB  ASP A  12      -8.533   7.840  25.410  1.00  7.31           C  
ATOM    210  CG  ASP A  12      -9.850   7.026  25.495  1.00  7.31           C  
ATOM    211  OD1 ASP A  12     -10.864   7.594  25.789  1.00  7.31           O  
ATOM    212  OD2 ASP A  12      -9.810   5.813  25.305  1.00  7.31           O  
ATOM    213  H   ASP A  12      -6.666   9.531  24.950  1.00  7.31           H  
ATOM    214  HA  ASP A  12      -9.497   9.742  25.058  1.00  7.31           H  
ATOM    215 1HB  ASP A  12      -8.096   7.691  24.421  1.00  7.31           H  
ATOM    216 2HB  ASP A  12      -7.830   7.429  26.130  1.00  7.31           H  
ATOM    217  N   ILE A  13     -10.140  10.279  27.405  1.00  6.66           N  
ATOM    218  CA  ILE A  13     -10.415  10.688  28.773  1.00  6.66           C  
ATOM    219  C   ILE A  13     -11.037   9.632  29.656  1.00  6.66           C  
ATOM    220  O   ILE A  13     -12.240   9.613  29.920  1.00  6.66           O  
ATOM    221  CB  ILE A  13     -11.327  11.919  28.805  1.00  6.66           C  
ATOM    222  CG1 ILE A  13     -10.718  13.030  27.991  1.00  6.66           C  
ATOM    223  CG2 ILE A  13     -11.519  12.355  30.218  1.00  6.66           C  
ATOM    224  CD1 ILE A  13      -9.343  13.424  28.494  1.00  6.66           C  
ATOM    225  H   ILE A  13     -10.759  10.528  26.648  1.00  6.66           H  
ATOM    226  HA  ILE A  13      -9.466  10.973  29.222  1.00  6.66           H  
ATOM    227  HB  ILE A  13     -12.294  11.670  28.367  1.00  6.66           H  
ATOM    228 1HG1 ILE A  13     -10.625  12.703  26.954  1.00  6.66           H  
ATOM    229 2HG1 ILE A  13     -11.370  13.902  28.026  1.00  6.66           H  
ATOM    230 1HG2 ILE A  13     -12.173  13.225  30.246  1.00  6.66           H  
ATOM    231 2HG2 ILE A  13     -11.966  11.547  30.778  1.00  6.66           H  
ATOM    232 3HG2 ILE A  13     -10.550  12.609  30.641  1.00  6.66           H  
ATOM    233 1HD1 ILE A  13      -8.944  14.223  27.868  1.00  6.66           H  
ATOM    234 2HD1 ILE A  13      -9.414  13.770  29.526  1.00  6.66           H  
ATOM    235 3HD1 ILE A  13      -8.676  12.564  28.446  1.00  6.66           H  
ATOM    236  N   LYS A  14     -10.155   8.878  30.295  1.00  5.95           N  
ATOM    237  CA  LYS A  14     -10.571   7.802  31.191  1.00  5.95           C  
ATOM    238  C   LYS A  14     -10.949   8.402  32.535  1.00  5.95           C  
ATOM    239  O   LYS A  14     -11.500   7.740  33.407  1.00  5.95           O  
ATOM    240  CB  LYS A  14      -9.453   6.780  31.387  1.00  5.95           C  
ATOM    241  CG  LYS A  14      -8.981   6.116  30.109  1.00  5.95           C  
ATOM    242  CD  LYS A  14     -10.073   5.311  29.425  1.00  5.95           C  
ATOM    243  CE  LYS A  14      -9.515   4.651  28.180  1.00  5.95           C  
ATOM    244  NZ  LYS A  14     -10.562   3.952  27.375  1.00  5.95           N  
ATOM    245  H   LYS A  14      -9.183   8.988  30.005  1.00  5.95           H  
ATOM    246  HA  LYS A  14     -11.449   7.305  30.773  1.00  5.95           H  
ATOM    247 1HB  LYS A  14      -8.591   7.271  31.844  1.00  5.95           H  
ATOM    248 2HB  LYS A  14      -9.789   6.002  32.070  1.00  5.95           H  
ATOM    249 1HG  LYS A  14      -8.642   6.888  29.409  1.00  5.95           H  
ATOM    250 2HG  LYS A  14      -8.141   5.459  30.328  1.00  5.95           H  
ATOM    251 1HD  LYS A  14     -10.462   4.548  30.099  1.00  5.95           H  
ATOM    252 2HD  LYS A  14     -10.890   5.974  29.132  1.00  5.95           H  
ATOM    253 1HE  LYS A  14      -9.052   5.416  27.585  1.00  5.95           H  
ATOM    254 2HE  LYS A  14      -8.752   3.931  28.464  1.00  5.95           H  
ATOM    255 1HZ  LYS A  14     -10.127   3.559  26.548  1.00  5.95           H  
ATOM    256 2HZ  LYS A  14     -10.981   3.222  27.921  1.00  5.95           H  
ATOM    257 3HZ  LYS A  14     -11.287   4.607  27.087  1.00  5.95           H  
ATOM    258  N   LYS A  15     -10.704   9.702  32.677  1.00  5.18           N  
ATOM    259  CA  LYS A  15     -11.014  10.435  33.888  1.00  5.18           C  
ATOM    260  C   LYS A  15     -12.511  10.372  34.161  1.00  5.18           C  
ATOM    261  O   LYS A  15     -12.941  10.388  35.311  1.00  5.18           O  
ATOM    262  CB  LYS A  15     -10.581  11.888  33.772  1.00  5.18           C  
ATOM    263  CG  LYS A  15      -9.082  12.092  33.714  1.00  5.18           C  
ATOM    264  CD  LYS A  15      -8.737  13.567  33.559  1.00  5.18           C  
ATOM    265  CE  LYS A  15      -7.231  13.784  33.492  1.00  5.18           C  
ATOM    266  NZ  LYS A  15      -6.886  15.221  33.308  1.00  5.18           N  
ATOM    267  H   LYS A  15     -10.265  10.188  31.912  1.00  5.18           H  
ATOM    268  HA  LYS A  15     -10.484   9.982  34.713  1.00  5.18           H  
ATOM    269 1HB  LYS A  15     -11.038  12.346  32.918  1.00  5.18           H  
ATOM    270 2HB  LYS A  15     -10.940  12.429  34.647  1.00  5.18           H  
ATOM    271 1HG  LYS A  15      -8.627  11.708  34.628  1.00  5.18           H  
ATOM    272 2HG  LYS A  15      -8.679  11.540  32.865  1.00  5.18           H  
ATOM    273 1HD  LYS A  15      -9.191  13.951  32.644  1.00  5.18           H  
ATOM    274 2HD  LYS A  15      -9.138  14.126  34.405  1.00  5.18           H  
ATOM    275 1HE  LYS A  15      -6.778  13.427  34.416  1.00  5.18           H  
ATOM    276 2HE  LYS A  15      -6.825  13.213  32.656  1.00  5.18           H  
ATOM    277 1HZ  LYS A  15      -5.882  15.324  33.268  1.00  5.18           H  
ATOM    278 2HZ  LYS A  15      -7.293  15.558  32.446  1.00  5.18           H  
ATOM    279 3HZ  LYS A  15      -7.248  15.756  34.083  1.00  5.18           H  
ATOM    280  N   GLU A  16     -13.317  10.243  33.100  1.00  4.41           N  
ATOM    281  CA  GLU A  16     -14.769  10.194  33.237  1.00  4.41           C  
ATOM    282  C   GLU A  16     -15.238   8.948  33.994  1.00  4.41           C  
ATOM    283  O   GLU A  16     -16.362   8.902  34.496  1.00  4.41           O  
ATOM    284  CB  GLU A  16     -15.458  10.267  31.868  1.00  4.41           C  
ATOM    285  CG  GLU A  16     -15.343  11.630  31.169  1.00  4.41           C  
ATOM    286  CD  GLU A  16     -16.094  11.715  29.846  1.00  4.41           C  
ATOM    287  OE1 GLU A  16     -16.648  10.726  29.423  1.00  4.41           O  
ATOM    288  OE2 GLU A  16     -16.124  12.783  29.273  1.00  4.41           O  
ATOM    289  H   GLU A  16     -12.915  10.170  32.163  1.00  4.41           H  
ATOM    290  HA  GLU A  16     -15.081  11.067  33.812  1.00  4.41           H  
ATOM    291 1HB  GLU A  16     -15.016   9.516  31.206  1.00  4.41           H  
ATOM    292 2HB  GLU A  16     -16.514  10.027  31.978  1.00  4.41           H  
ATOM    293 1HG  GLU A  16     -15.723  12.398  31.839  1.00  4.41           H  
ATOM    294 2HG  GLU A  16     -14.297  11.834  30.992  1.00  4.41           H  
ATOM    295  N   LEU A  17     -14.391   7.923  34.041  1.00  3.72           N  
ATOM    296  CA  LEU A  17     -14.709   6.666  34.682  1.00  3.72           C  
ATOM    297  C   LEU A  17     -14.270   6.662  36.146  1.00  3.72           C  
ATOM    298  O   LEU A  17     -14.593   5.746  36.908  1.00  3.72           O  
ATOM    299  CB  LEU A  17     -13.950   5.563  33.956  1.00  3.72           C  
ATOM    300  CG  LEU A  17     -14.247   5.426  32.479  1.00  3.72           C  
ATOM    301  CD1 LEU A  17     -13.318   4.377  31.890  1.00  3.72           C  
ATOM    302  CD2 LEU A  17     -15.704   5.059  32.294  1.00  3.72           C  
ATOM    303  H   LEU A  17     -13.461   8.014  33.638  1.00  3.72           H  
ATOM    304  HA  LEU A  17     -15.782   6.499  34.626  1.00  3.72           H  
ATOM    305 1HB  LEU A  17     -12.884   5.738  34.075  1.00  3.72           H  
ATOM    306 2HB  LEU A  17     -14.200   4.617  34.423  1.00  3.72           H  
ATOM    307  HG  LEU A  17     -14.044   6.375  31.974  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17     -13.510   4.277  30.823  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17     -12.284   4.693  32.047  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17     -13.489   3.422  32.381  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17     -15.925   4.963  31.231  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17     -15.909   4.113  32.795  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17     -16.330   5.843  32.727  1.00  3.72           H  
ATOM    314  N   LEU A  18     -13.543   7.688  36.569  1.00  3.17           N  
ATOM    315  CA  LEU A  18     -12.947   7.648  37.890  1.00  3.17           C  
ATOM    316  C   LEU A  18     -13.916   8.053  39.014  1.00  3.17           C  
ATOM    317  O   LEU A  18     -13.986   9.211  39.437  1.00  3.17           O  
ATOM    318  CB  LEU A  18     -11.682   8.506  37.931  1.00  3.17           C  
ATOM    319  CG  LEU A  18     -10.499   8.173  37.006  1.00  3.17           C  
ATOM    320  CD1 LEU A  18      -9.413   9.239  37.226  1.00  3.17           C  
ATOM    321  CD2 LEU A  18      -9.949   6.824  37.308  1.00  3.17           C  
ATOM    322  H   LEU A  18     -13.360   8.494  35.970  1.00  3.17           H  
ATOM    323  HA  LEU A  18     -12.635   6.629  38.076  1.00  3.17           H  
ATOM    324 1HB  LEU A  18     -11.958   9.539  37.736  1.00  3.17           H  
ATOM    325 2HB  LEU A  18     -11.285   8.416  38.916  1.00  3.17           H  
ATOM    326  HG  LEU A  18     -10.828   8.194  35.977  1.00  3.17           H  
ATOM    327 1HD1 LEU A  18      -8.564   9.036  36.577  1.00  3.17           H  
ATOM    328 2HD1 LEU A  18      -9.817  10.227  37.002  1.00  3.17           H  
ATOM    329 3HD1 LEU A  18      -9.092   9.207  38.268  1.00  3.17           H  
ATOM    330 1HD2 LEU A  18      -9.108   6.615  36.647  1.00  3.17           H  
ATOM    331 2HD2 LEU A  18      -9.611   6.784  38.345  1.00  3.17           H  
ATOM    332 3HD2 LEU A  18     -10.708   6.104  37.151  1.00  3.17           H  
ATOM    333  N   THR A  19     -14.659   7.057  39.477  1.00  2.77           N  
ATOM    334  CA  THR A  19     -15.708   7.121  40.504  1.00  2.77           C  
ATOM    335  C   THR A  19     -15.513   6.022  41.578  1.00  2.77           C  
ATOM    336  O   THR A  19     -14.421   5.478  41.729  1.00  2.77           O  
ATOM    337  CB  THR A  19     -17.098   6.984  39.845  1.00  2.77           C  
ATOM    338  OG1 THR A  19     -18.116   7.257  40.821  1.00  2.77           O  
ATOM    339  CG2 THR A  19     -17.289   5.568  39.250  1.00  2.77           C  
ATOM    340  H   THR A  19     -14.523   6.184  38.976  1.00  2.77           H  
ATOM    341  HA  THR A  19     -15.655   8.094  40.990  1.00  2.77           H  
ATOM    342  HB  THR A  19     -17.185   7.714  39.038  1.00  2.77           H  
ATOM    343  HG1 THR A  19     -18.095   8.198  41.043  1.00  2.77           H  
ATOM    344 1HG2 THR A  19     -18.269   5.503  38.782  1.00  2.77           H  
ATOM    345 2HG2 THR A  19     -16.520   5.385  38.503  1.00  2.77           H  
ATOM    346 3HG2 THR A  19     -17.215   4.806  40.018  1.00  2.77           H  
ATOM    347  N   CYS A  20     -16.542   5.736  42.377  1.00  2.51           N  
ATOM    348  CA  CYS A  20     -16.438   4.649  43.352  1.00  2.51           C  
ATOM    349  C   CYS A  20     -17.806   4.018  43.599  1.00  2.51           C  
ATOM    350  O   CYS A  20     -18.833   4.686  43.422  1.00  2.51           O  
ATOM    351  CB  CYS A  20     -15.876   5.141  44.692  1.00  2.51           C  
ATOM    352  SG  CYS A  20     -16.981   6.311  45.570  1.00  2.51           S  
ATOM    353  H   CYS A  20     -17.412   6.232  42.233  1.00  2.51           H  
ATOM    354  HA  CYS A  20     -15.757   3.896  42.945  1.00  2.51           H  
ATOM    355 1HB  CYS A  20     -15.701   4.299  45.352  1.00  2.51           H  
ATOM    356 2HB  CYS A  20     -14.917   5.611  44.530  1.00  2.51           H  
ATOM    357  N   PRO A  21     -17.882   2.737  43.996  1.00  2.35           N  
ATOM    358  CA  PRO A  21     -19.083   2.027  44.408  1.00  2.35           C  
ATOM    359  C   PRO A  21     -19.494   2.231  45.870  1.00  2.35           C  
ATOM    360  O   PRO A  21     -20.533   1.727  46.296  1.00  2.35           O  
ATOM    361  CB  PRO A  21     -18.685   0.577  44.145  1.00  2.35           C  
ATOM    362  CG  PRO A  21     -17.212   0.543  44.417  1.00  2.35           C  
ATOM    363  CD  PRO A  21     -16.688   1.870  43.929  1.00  2.35           C  
ATOM    364  HA  PRO A  21     -19.908   2.322  43.743  1.00  2.35           H  
ATOM    365 1HB  PRO A  21     -19.252  -0.088  44.812  1.00  2.35           H  
ATOM    366 2HB  PRO A  21     -18.941   0.295  43.114  1.00  2.35           H  
ATOM    367 1HG  PRO A  21     -17.041   0.400  45.490  1.00  2.35           H  
ATOM    368 2HG  PRO A  21     -16.749  -0.308  43.900  1.00  2.35           H  
ATOM    369 1HD  PRO A  21     -15.896   2.201  44.602  1.00  2.35           H  
ATOM    370 2HD  PRO A  21     -16.340   1.759  42.889  1.00  2.35           H  
ATOM    371  N   THR A  22     -18.659   2.900  46.655  1.00  2.28           N  
ATOM    372  CA  THR A  22     -18.921   3.025  48.081  1.00  2.28           C  
ATOM    373  C   THR A  22     -19.824   4.251  48.360  1.00  2.28           C  
ATOM    374  O   THR A  22     -19.468   5.357  47.974  1.00  2.28           O  
ATOM    375  CB  THR A  22     -17.588   3.089  48.852  1.00  2.28           C  
ATOM    376  OG1 THR A  22     -16.868   1.889  48.619  1.00  2.28           O  
ATOM    377  CG2 THR A  22     -17.800   3.261  50.324  1.00  2.28           C  
ATOM    378  H   THR A  22     -17.829   3.325  46.268  1.00  2.28           H  
ATOM    379  HA  THR A  22     -19.394   2.110  48.402  1.00  2.28           H  
ATOM    380  HB  THR A  22     -17.008   3.896  48.492  1.00  2.28           H  
ATOM    381  HG1 THR A  22     -16.103   1.859  49.205  1.00  2.28           H  
ATOM    382 1HG2 THR A  22     -16.841   3.288  50.824  1.00  2.28           H  
ATOM    383 2HG2 THR A  22     -18.319   4.180  50.501  1.00  2.28           H  
ATOM    384 3HG2 THR A  22     -18.382   2.427  50.711  1.00  2.28           H  
ATOM    385  N   PRO A  23     -20.975   4.113  49.064  1.00  2.26           N  
ATOM    386  CA  PRO A  23     -21.937   5.182  49.356  1.00  2.26           C  
ATOM    387  C   PRO A  23     -21.342   6.383  50.092  1.00  2.26           C  
ATOM    388  O   PRO A  23     -21.916   7.471  50.082  1.00  2.26           O  
ATOM    389  CB  PRO A  23     -22.956   4.485  50.259  1.00  2.26           C  
ATOM    390  CG  PRO A  23     -22.866   3.022  49.910  1.00  2.26           C  
ATOM    391  CD  PRO A  23     -21.414   2.779  49.566  1.00  2.26           C  
ATOM    392  HA  PRO A  23     -22.405   5.504  48.414  1.00  2.26           H  
ATOM    393 1HB  PRO A  23     -22.743   4.714  51.303  1.00  2.26           H  
ATOM    394 2HB  PRO A  23     -23.960   4.891  50.059  1.00  2.26           H  
ATOM    395 1HG  PRO A  23     -23.202   2.413  50.767  1.00  2.26           H  
ATOM    396 2HG  PRO A  23     -23.542   2.791  49.075  1.00  2.26           H  
ATOM    397 1HD  PRO A  23     -20.838   2.465  50.447  1.00  2.26           H  
ATOM    398 2HD  PRO A  23     -21.428   2.025  48.766  1.00  2.26           H  
ATOM    399  N   GLY A  24     -20.204   6.189  50.741  1.00  2.27           N  
ATOM    400  CA  GLY A  24     -19.542   7.241  51.490  1.00  2.27           C  
ATOM    401  C   GLY A  24     -18.651   8.148  50.636  1.00  2.27           C  
ATOM    402  O   GLY A  24     -18.001   9.045  51.177  1.00  2.27           O  
ATOM    403  H   GLY A  24     -19.774   5.282  50.718  1.00  2.27           H  
ATOM    404 1HA  GLY A  24     -20.299   7.847  51.987  1.00  2.27           H  
ATOM    405 2HA  GLY A  24     -18.943   6.798  52.278  1.00  2.27           H  
ATOM    406  N   CYS A  25     -18.617   7.943  49.314  1.00  2.28           N  
ATOM    407  CA  CYS A  25     -17.761   8.780  48.475  1.00  2.28           C  
ATOM    408  C   CYS A  25     -18.293   9.121  47.095  1.00  2.28           C  
ATOM    409  O   CYS A  25     -19.208   8.501  46.563  1.00  2.28           O  
ATOM    410  CB  CYS A  25     -16.373   8.121  48.304  1.00  2.28           C  
ATOM    411  SG  CYS A  25     -16.351   6.377  47.575  1.00  2.28           S  
ATOM    412  H   CYS A  25     -19.151   7.181  48.893  1.00  2.28           H  
ATOM    413  HA  CYS A  25     -17.613   9.718  49.004  1.00  2.28           H  
ATOM    414 1HB  CYS A  25     -15.752   8.750  47.674  1.00  2.28           H  
ATOM    415 2HB  CYS A  25     -15.881   8.085  49.262  1.00  2.28           H  
ATOM    416  N   ASP A  26     -17.667  10.149  46.513  1.00  2.27           N  
ATOM    417  CA  ASP A  26     -17.909  10.575  45.138  1.00  2.27           C  
ATOM    418  C   ASP A  26     -16.761  10.125  44.241  1.00  2.27           C  
ATOM    419  O   ASP A  26     -16.628  10.555  43.097  1.00  2.27           O  
ATOM    420  CB  ASP A  26     -18.047  12.094  45.075  1.00  2.27           C  
ATOM    421  CG  ASP A  26     -16.778  12.822  45.534  1.00  2.27           C  
ATOM    422  OD1 ASP A  26     -15.830  12.144  45.944  1.00  2.27           O  
ATOM    423  OD2 ASP A  26     -16.765  14.029  45.488  1.00  2.27           O  
ATOM    424  H   ASP A  26     -16.973  10.647  47.050  1.00  2.27           H  
ATOM    425  HA  ASP A  26     -18.830  10.114  44.781  1.00  2.27           H  
ATOM    426 1HB  ASP A  26     -18.270  12.394  44.052  1.00  2.27           H  
ATOM    427 2HB  ASP A  26     -18.884  12.412  45.700  1.00  2.27           H  
ATOM    428  N   GLY A  27     -15.918   9.274  44.801  1.00  2.26           N  
ATOM    429  CA  GLY A  27     -14.750   8.715  44.153  1.00  2.26           C  
ATOM    430  C   GLY A  27     -13.459   9.482  44.361  1.00  2.26           C  
ATOM    431  O   GLY A  27     -12.400   8.942  44.046  1.00  2.26           O  
ATOM    432  H   GLY A  27     -16.124   8.979  45.741  1.00  2.26           H  
ATOM    433 1HA  GLY A  27     -14.595   7.715  44.522  1.00  2.26           H  
ATOM    434 2HA  GLY A  27     -14.943   8.628  43.091  1.00  2.26           H  
ATOM    435  N   SER A  28     -13.521  10.708  44.916  1.00  2.28           N  
ATOM    436  CA  SER A  28     -12.327  11.553  45.104  1.00  2.28           C  
ATOM    437  C   SER A  28     -11.293  11.074  46.122  1.00  2.28           C  
ATOM    438  O   SER A  28     -10.168  11.572  46.145  1.00  2.28           O  
ATOM    439  CB  SER A  28     -12.737  12.965  45.467  1.00  2.28           C  
ATOM    440  OG  SER A  28     -13.354  13.011  46.718  1.00  2.28           O  
ATOM    441  H   SER A  28     -14.430  11.107  45.189  1.00  2.28           H  
ATOM    442  HA  SER A  28     -11.818  11.611  44.146  1.00  2.28           H  
ATOM    443 1HB  SER A  28     -11.853  13.598  45.471  1.00  2.28           H  
ATOM    444 2HB  SER A  28     -13.419  13.353  44.710  1.00  2.28           H  
ATOM    445  HG  SER A  28     -14.289  12.742  46.547  1.00  2.28           H  
ATOM    446  N   GLY A  29     -11.651  10.161  47.007  1.00  2.37           N  
ATOM    447  CA  GLY A  29     -10.645   9.701  47.944  1.00  2.37           C  
ATOM    448  C   GLY A  29      -9.784   8.643  47.270  1.00  2.37           C  
ATOM    449  O   GLY A  29     -10.279   7.871  46.450  1.00  2.37           O  
ATOM    450  H   GLY A  29     -12.584   9.782  46.998  1.00  2.37           H  
ATOM    451 1HA  GLY A  29     -10.028  10.537  48.274  1.00  2.37           H  
ATOM    452 2HA  GLY A  29     -11.130   9.283  48.823  1.00  2.37           H  
ATOM    453  N   HIS A  30      -8.518   8.549  47.659  1.00  2.54           N  
ATOM    454  CA  HIS A  30      -7.692   7.468  47.139  1.00  2.54           C  
ATOM    455  C   HIS A  30      -6.568   7.230  48.135  1.00  2.54           C  
ATOM    456  O   HIS A  30      -5.956   8.178  48.630  1.00  2.54           O  
ATOM    457  CB  HIS A  30      -7.119   7.794  45.741  1.00  2.54           C  
ATOM    458  CG  HIS A  30      -6.598   6.569  44.986  1.00  2.54           C  
ATOM    459  ND1 HIS A  30      -5.369   5.946  45.253  1.00  2.54           N  
ATOM    460  CD2 HIS A  30      -7.159   5.879  43.963  1.00  2.54           C  
ATOM    461  CE1 HIS A  30      -5.245   4.898  44.421  1.00  2.54           C  
ATOM    462  NE2 HIS A  30      -6.306   4.856  43.637  1.00  2.54           N  
ATOM    463  H   HIS A  30      -8.139   9.211  48.320  1.00  2.54           H  
ATOM    464  HA  HIS A  30      -8.280   6.565  47.053  1.00  2.54           H  
ATOM    465 1HB  HIS A  30      -7.898   8.260  45.125  1.00  2.54           H  
ATOM    466 2HB  HIS A  30      -6.308   8.513  45.833  1.00  2.54           H  
ATOM    467  HD2 HIS A  30      -8.111   6.102  43.494  1.00  2.54           H  
ATOM    468  HE1 HIS A  30      -4.405   4.202  44.379  1.00  2.54           H  
ATOM    469  HE2 HIS A  30      -6.469   4.175  42.904  1.00  2.54           H  
ATOM    470  N   ILE A  31      -6.252   5.968  48.380  1.00  2.82           N  
ATOM    471  CA  ILE A  31      -5.201   5.602  49.329  1.00  2.82           C  
ATOM    472  C   ILE A  31      -3.751   5.907  48.910  1.00  2.82           C  
ATOM    473  O   ILE A  31      -2.873   5.946  49.774  1.00  2.82           O  
ATOM    474  CB  ILE A  31      -5.345   4.124  49.714  1.00  2.82           C  
ATOM    475  CG1 ILE A  31      -5.126   3.267  48.496  1.00  2.82           C  
ATOM    476  CG2 ILE A  31      -6.709   3.879  50.354  1.00  2.82           C  
ATOM    477  CD1 ILE A  31      -5.099   1.794  48.773  1.00  2.82           C  
ATOM    478  H   ILE A  31      -6.806   5.240  47.927  1.00  2.82           H  
ATOM    479  HA  ILE A  31      -5.390   6.172  50.238  1.00  2.82           H  
ATOM    480  HB  ILE A  31      -4.567   3.865  50.427  1.00  2.82           H  
ATOM    481 1HG1 ILE A  31      -5.891   3.491  47.773  1.00  2.82           H  
ATOM    482 2HG1 ILE A  31      -4.184   3.526  48.075  1.00  2.82           H  
ATOM    483 1HG2 ILE A  31      -6.800   2.831  50.636  1.00  2.82           H  
ATOM    484 2HG2 ILE A  31      -6.800   4.502  51.238  1.00  2.82           H  
ATOM    485 3HG2 ILE A  31      -7.490   4.128  49.661  1.00  2.82           H  
ATOM    486 1HD1 ILE A  31      -4.920   1.253  47.844  1.00  2.82           H  
ATOM    487 2HD1 ILE A  31      -4.303   1.571  49.482  1.00  2.82           H  
ATOM    488 3HD1 ILE A  31      -6.060   1.485  49.191  1.00  2.82           H  
ATOM    489  N   THR A  32      -3.479   6.133  47.615  1.00  3.19           N  
ATOM    490  CA  THR A  32      -2.098   6.441  47.215  1.00  3.19           C  
ATOM    491  C   THR A  32      -1.927   7.879  46.751  1.00  3.19           C  
ATOM    492  O   THR A  32      -0.815   8.402  46.722  1.00  3.19           O  
ATOM    493  CB  THR A  32      -1.642   5.604  46.014  1.00  3.19           C  
ATOM    494  OG1 THR A  32      -2.477   5.941  44.903  1.00  3.19           O  
ATOM    495  CG2 THR A  32      -1.733   4.119  46.276  1.00  3.19           C  
ATOM    496  H   THR A  32      -4.216   6.076  46.914  1.00  3.19           H  
ATOM    497  HA  THR A  32      -1.433   6.270  48.060  1.00  3.19           H  
ATOM    498  HB  THR A  32      -0.611   5.859  45.777  1.00  3.19           H  
ATOM    499  HG1 THR A  32      -3.410   5.930  45.188  1.00  3.19           H  
ATOM    500 1HG2 THR A  32      -1.399   3.577  45.392  1.00  3.19           H  
ATOM    501 2HG2 THR A  32      -1.102   3.855  47.124  1.00  3.19           H  
ATOM    502 3HG2 THR A  32      -2.751   3.859  46.487  1.00  3.19           H  
ATOM    503  N   GLY A  33      -3.020   8.500  46.325  1.00  3.59           N  
ATOM    504  CA  GLY A  33      -2.961   9.837  45.747  1.00  3.59           C  
ATOM    505  C   GLY A  33      -2.565   9.842  44.256  1.00  3.59           C  
ATOM    506  O   GLY A  33      -2.442  10.907  43.654  1.00  3.59           O  
ATOM    507  H   GLY A  33      -3.911   8.035  46.401  1.00  3.59           H  
ATOM    508 1HA  GLY A  33      -3.937  10.312  45.860  1.00  3.59           H  
ATOM    509 2HA  GLY A  33      -2.253  10.441  46.313  1.00  3.59           H  
ATOM    510  N   ASN A  34      -2.376   8.658  43.655  1.00  3.94           N  
ATOM    511  CA  ASN A  34      -1.965   8.534  42.251  1.00  3.94           C  
ATOM    512  C   ASN A  34      -3.012   9.034  41.253  1.00  3.94           C  
ATOM    513  O   ASN A  34      -2.682   9.399  40.123  1.00  3.94           O  
ATOM    514  CB  ASN A  34      -1.625   7.090  41.931  1.00  3.94           C  
ATOM    515  CG  ASN A  34      -0.319   6.639  42.532  1.00  3.94           C  
ATOM    516  OD1 ASN A  34       0.560   7.451  42.851  1.00  3.94           O  
ATOM    517  ND2 ASN A  34      -0.171   5.349  42.692  1.00  3.94           N  
ATOM    518  H   ASN A  34      -2.482   7.802  44.191  1.00  3.94           H  
ATOM    519  HA  ASN A  34      -1.071   9.142  42.107  1.00  3.94           H  
ATOM    520 1HB  ASN A  34      -2.419   6.447  42.304  1.00  3.94           H  
ATOM    521 2HB  ASN A  34      -1.584   6.959  40.849  1.00  3.94           H  
ATOM    522 1HD2 ASN A  34       0.673   4.988  43.086  1.00  3.94           H  
ATOM    523 2HD2 ASN A  34      -0.904   4.725  42.424  1.00  3.94           H  
ATOM    524  N   TYR A  35      -4.274   9.007  41.661  1.00  4.12           N  
ATOM    525  CA  TYR A  35      -5.381   9.406  40.811  1.00  4.12           C  
ATOM    526  C   TYR A  35      -6.247  10.445  41.494  1.00  4.12           C  
ATOM    527  O   TYR A  35      -6.408  10.432  42.714  1.00  4.12           O  
ATOM    528  CB  TYR A  35      -6.262   8.209  40.477  1.00  4.12           C  
ATOM    529  CG  TYR A  35      -5.590   7.111  39.742  1.00  4.12           C  
ATOM    530  CD1 TYR A  35      -4.888   6.143  40.442  1.00  4.12           C  
ATOM    531  CD2 TYR A  35      -5.678   7.053  38.363  1.00  4.12           C  
ATOM    532  CE1 TYR A  35      -4.268   5.118  39.764  1.00  4.12           C  
ATOM    533  CE2 TYR A  35      -5.062   6.028  37.681  1.00  4.12           C  
ATOM    534  CZ  TYR A  35      -4.356   5.062  38.376  1.00  4.12           C  
ATOM    535  OH  TYR A  35      -3.738   4.039  37.695  1.00  4.12           O  
ATOM    536  H   TYR A  35      -4.466   8.704  42.601  1.00  4.12           H  
ATOM    537  HA  TYR A  35      -4.988   9.844  39.895  1.00  4.12           H  
ATOM    538 1HB  TYR A  35      -6.692   7.798  41.391  1.00  4.12           H  
ATOM    539 2HB  TYR A  35      -7.079   8.556  39.854  1.00  4.12           H  
ATOM    540  HD1 TYR A  35      -4.830   6.196  41.528  1.00  4.12           H  
ATOM    541  HD2 TYR A  35      -6.238   7.816  37.821  1.00  4.12           H  
ATOM    542  HE1 TYR A  35      -3.714   4.358  40.314  1.00  4.12           H  
ATOM    543  HE2 TYR A  35      -5.130   5.979  36.594  1.00  4.12           H  
ATOM    544  HH  TYR A  35      -3.894   4.143  36.752  1.00  4.12           H  
ATOM    545  N   ALA A  36      -6.876  11.304  40.695  1.00  4.09           N  
ATOM    546  CA  ALA A  36      -7.850  12.276  41.197  1.00  4.09           C  
ATOM    547  C   ALA A  36      -9.027  11.585  41.887  1.00  4.09           C  
ATOM    548  O   ALA A  36      -9.660  12.139  42.780  1.00  4.09           O  
ATOM    549  CB  ALA A  36      -8.364  13.138  40.067  1.00  4.09           C  
ATOM    550  H   ALA A  36      -6.682  11.279  39.704  1.00  4.09           H  
ATOM    551  HA  ALA A  36      -7.350  12.904  41.938  1.00  4.09           H  
ATOM    552 1HB  ALA A  36      -9.067  13.868  40.459  1.00  4.09           H  
ATOM    553 2HB  ALA A  36      -7.530  13.655  39.590  1.00  4.09           H  
ATOM    554 3HB  ALA A  36      -8.868  12.506  39.332  1.00  4.09           H  
ATOM    555  N   SER A  37      -9.345  10.397  41.390  1.00  3.86           N  
ATOM    556  CA  SER A  37     -10.431   9.548  41.850  1.00  3.86           C  
ATOM    557  C   SER A  37     -10.161   8.079  41.433  1.00  3.86           C  
ATOM    558  O   SER A  37      -9.230   7.840  40.676  1.00  3.86           O  
ATOM    559  CB  SER A  37     -11.738  10.181  41.414  1.00  3.86           C  
ATOM    560  OG  SER A  37     -11.765  10.406  40.068  1.00  3.86           O  
ATOM    561  H   SER A  37      -8.766  10.044  40.649  1.00  3.86           H  
ATOM    562  HA  SER A  37     -10.416   9.573  42.937  1.00  3.86           H  
ATOM    563 1HB  SER A  37     -12.546   9.504  41.654  1.00  3.86           H  
ATOM    564 2HB  SER A  37     -11.919  11.104  41.943  1.00  3.86           H  
ATOM    565  HG  SER A  37     -12.693  10.259  39.795  1.00  3.86           H  
ATOM    566  N   HIS A  38     -10.925   7.078  41.912  1.00  3.50           N  
ATOM    567  CA  HIS A  38     -10.478   5.686  41.575  1.00  3.50           C  
ATOM    568  C   HIS A  38     -11.041   4.913  40.350  1.00  3.50           C  
ATOM    569  O   HIS A  38     -10.252   4.384  39.572  1.00  3.50           O  
ATOM    570  CB  HIS A  38     -10.677   4.702  42.746  1.00  3.50           C  
ATOM    571  CG  HIS A  38     -10.019   3.343  42.384  1.00  3.50           C  
ATOM    572  ND1 HIS A  38      -9.973   2.239  43.237  1.00  3.50           N  
ATOM    573  CD2 HIS A  38      -9.343   2.973  41.269  1.00  3.50           C  
ATOM    574  CE1 HIS A  38      -9.316   1.261  42.626  1.00  3.50           C  
ATOM    575  NE2 HIS A  38      -8.929   1.684  41.448  1.00  3.50           N  
ATOM    576  H   HIS A  38     -11.697   7.300  42.545  1.00  3.50           H  
ATOM    577  HA  HIS A  38      -9.404   5.734  41.408  1.00  3.50           H  
ATOM    578 1HB  HIS A  38     -10.236   5.089  43.664  1.00  3.50           H  
ATOM    579 2HB  HIS A  38     -11.745   4.542  42.927  1.00  3.50           H  
ATOM    580  HD2 HIS A  38      -9.152   3.584  40.390  1.00  3.50           H  
ATOM    581  HE1 HIS A  38      -9.122   0.277  43.023  1.00  3.50           H  
ATOM    582  HE2 HIS A  38      -8.402   1.145  40.776  1.00  3.50           H  
ATOM    583  N   ARG A  39     -12.367   4.817  40.201  1.00  3.10           N  
ATOM    584  CA  ARG A  39     -13.111   3.936  39.244  1.00  3.10           C  
ATOM    585  C   ARG A  39     -13.521   2.594  39.838  1.00  3.10           C  
ATOM    586  O   ARG A  39     -14.293   1.850  39.233  1.00  3.10           O  
ATOM    587  CB  ARG A  39     -12.316   3.588  37.985  1.00  3.10           C  
ATOM    588  CG  ARG A  39     -13.072   2.806  36.923  1.00  3.10           C  
ATOM    589  CD  ARG A  39     -12.267   2.670  35.662  1.00  3.10           C  
ATOM    590  NE  ARG A  39     -11.096   1.816  35.833  1.00  3.10           N  
ATOM    591  CZ  ARG A  39     -10.057   1.756  34.971  1.00  3.10           C  
ATOM    592  NH1 ARG A  39     -10.052   2.505  33.889  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      -9.042   0.941  35.210  1.00  3.10           N  
ATOM    594  H   ARG A  39     -12.941   5.336  40.848  1.00  3.10           H  
ATOM    595  HA  ARG A  39     -14.022   4.439  38.947  1.00  3.10           H  
ATOM    596 1HB  ARG A  39     -11.956   4.458  37.516  1.00  3.10           H  
ATOM    597 2HB  ARG A  39     -11.476   2.943  38.231  1.00  3.10           H  
ATOM    598 1HG  ARG A  39     -13.292   1.806  37.299  1.00  3.10           H  
ATOM    599 2HG  ARG A  39     -14.005   3.313  36.682  1.00  3.10           H  
ATOM    600 1HD  ARG A  39     -12.888   2.248  34.874  1.00  3.10           H  
ATOM    601 2HD  ARG A  39     -11.920   3.658  35.361  1.00  3.10           H  
ATOM    602  HE  ARG A  39     -11.060   1.225  36.655  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39     -10.826   3.129  33.702  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      -9.275   2.458  33.245  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      -9.042   0.365  36.039  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      -8.267   0.898  34.565  1.00  3.10           H  
ATOM    607  N   SER A  40     -13.026   2.280  41.014  1.00  2.69           N  
ATOM    608  CA  SER A  40     -13.369   1.032  41.669  1.00  2.69           C  
ATOM    609  C   SER A  40     -13.333   1.178  43.192  1.00  2.69           C  
ATOM    610  O   SER A  40     -13.404   2.286  43.727  1.00  2.69           O  
ATOM    611  CB  SER A  40     -12.471  -0.100  41.193  1.00  2.69           C  
ATOM    612  OG  SER A  40     -12.969  -1.338  41.625  1.00  2.69           O  
ATOM    613  H   SER A  40     -12.395   2.926  41.467  1.00  2.69           H  
ATOM    614  HA  SER A  40     -14.393   0.776  41.390  1.00  2.69           H  
ATOM    615 1HB  SER A  40     -12.398  -0.086  40.105  1.00  2.69           H  
ATOM    616 2HB  SER A  40     -11.488   0.040  41.584  1.00  2.69           H  
ATOM    617  HG  SER A  40     -13.677  -1.563  41.006  1.00  2.69           H  
ATOM    618  N   LEU A  41     -13.335   0.035  43.873  1.00  2.31           N  
ATOM    619  CA  LEU A  41     -13.351  -0.056  45.326  1.00  2.31           C  
ATOM    620  C   LEU A  41     -11.969  -0.109  45.976  1.00  2.31           C  
ATOM    621  O   LEU A  41     -11.733   0.539  46.984  1.00  2.31           O  
ATOM    622  CB  LEU A  41     -14.116  -1.301  45.771  1.00  2.31           C  
ATOM    623  CG  LEU A  41     -14.220  -1.500  47.276  1.00  2.31           C  
ATOM    624  CD1 LEU A  41     -14.978  -0.340  47.875  1.00  2.31           C  
ATOM    625  CD2 LEU A  41     -14.918  -2.812  47.569  1.00  2.31           C  
ATOM    626  H   LEU A  41     -13.295  -0.810  43.321  1.00  2.31           H  
ATOM    627  HA  LEU A  41     -13.867   0.824  45.709  1.00  2.31           H  
ATOM    628 1HB  LEU A  41     -15.118  -1.263  45.372  1.00  2.31           H  
ATOM    629 2HB  LEU A  41     -13.618  -2.177  45.356  1.00  2.31           H  
ATOM    630  HG  LEU A  41     -13.221  -1.517  47.709  1.00  2.31           H  
ATOM    631 1HD1 LEU A  41     -15.049  -0.472  48.941  1.00  2.31           H  
ATOM    632 2HD1 LEU A  41     -14.458   0.594  47.657  1.00  2.31           H  
ATOM    633 3HD1 LEU A  41     -15.977  -0.306  47.452  1.00  2.31           H  
ATOM    634 1HD2 LEU A  41     -14.986  -2.954  48.647  1.00  2.31           H  
ATOM    635 2HD2 LEU A  41     -15.919  -2.795  47.138  1.00  2.31           H  
ATOM    636 3HD2 LEU A  41     -14.349  -3.632  47.130  1.00  2.31           H  
ATOM    637  N   SER A  42     -11.060  -0.903  45.425  1.00  2.00           N  
ATOM    638  CA  SER A  42      -9.789  -1.192  46.095  1.00  2.00           C  
ATOM    639  C   SER A  42      -8.931   0.004  46.536  1.00  2.00           C  
ATOM    640  O   SER A  42      -8.251  -0.090  47.556  1.00  2.00           O  
ATOM    641  CB  SER A  42      -8.941  -2.092  45.217  1.00  2.00           C  
ATOM    642  OG  SER A  42      -9.532  -3.356  45.072  1.00  2.00           O  
ATOM    643  H   SER A  42     -11.276  -1.365  44.555  1.00  2.00           H  
ATOM    644  HA  SER A  42     -10.031  -1.755  46.998  1.00  2.00           H  
ATOM    645 1HB  SER A  42      -8.812  -1.641  44.243  1.00  2.00           H  
ATOM    646 2HB  SER A  42      -7.953  -2.198  45.661  1.00  2.00           H  
ATOM    647  HG  SER A  42      -8.904  -3.887  44.572  1.00  2.00           H  
ATOM    648  N   GLY A  43      -8.904   1.108  45.780  1.00  1.76           N  
ATOM    649  CA  GLY A  43      -8.069   2.238  46.166  1.00  1.76           C  
ATOM    650  C   GLY A  43      -8.834   3.228  47.033  1.00  1.76           C  
ATOM    651  O   GLY A  43      -8.304   4.263  47.428  1.00  1.76           O  
ATOM    652  H   GLY A  43      -9.467   1.220  44.941  1.00  1.76           H  
ATOM    653 1HA  GLY A  43      -7.199   1.871  46.700  1.00  1.76           H  
ATOM    654 2HA  GLY A  43      -7.711   2.740  45.268  1.00  1.76           H  
ATOM    655  N   CYS A  44     -10.099   2.932  47.308  1.00  1.62           N  
ATOM    656  CA  CYS A  44     -10.940   3.817  48.087  1.00  1.62           C  
ATOM    657  C   CYS A  44     -10.593   3.720  49.582  1.00  1.62           C  
ATOM    658  O   CYS A  44     -10.578   2.621  50.131  1.00  1.62           O  
ATOM    659  CB  CYS A  44     -12.419   3.480  47.852  1.00  1.62           C  
ATOM    660  SG  CYS A  44     -13.578   4.499  48.737  1.00  1.62           S  
ATOM    661  H   CYS A  44     -10.503   2.049  46.993  1.00  1.62           H  
ATOM    662  HA  CYS A  44     -10.768   4.818  47.704  1.00  1.62           H  
ATOM    663 1HB  CYS A  44     -12.643   3.557  46.785  1.00  1.62           H  
ATOM    664 2HB  CYS A  44     -12.610   2.465  48.141  1.00  1.62           H  
ATOM    665  HG  CYS A  44     -14.644   4.185  48.001  1.00  1.62           H  
ATOM    666  N   PRO A  45     -10.343   4.828  50.300  1.00  1.58           N  
ATOM    667  CA  PRO A  45     -10.012   4.854  51.718  1.00  1.58           C  
ATOM    668  C   PRO A  45     -11.164   4.342  52.582  1.00  1.58           C  
ATOM    669  O   PRO A  45     -10.976   3.973  53.739  1.00  1.58           O  
ATOM    670  CB  PRO A  45      -9.705   6.334  51.963  1.00  1.58           C  
ATOM    671  CG  PRO A  45     -10.449   7.067  50.889  1.00  1.58           C  
ATOM    672  CD  PRO A  45     -10.406   6.153  49.687  1.00  1.58           C  
ATOM    673  HA  PRO A  45      -9.120   4.238  51.886  1.00  1.58           H  
ATOM    674 1HB  PRO A  45     -10.033   6.619  52.973  1.00  1.58           H  
ATOM    675 2HB  PRO A  45      -8.618   6.502  51.915  1.00  1.58           H  
ATOM    676 1HG  PRO A  45     -11.474   7.286  51.219  1.00  1.58           H  
ATOM    677 2HG  PRO A  45      -9.962   8.033  50.700  1.00  1.58           H  
ATOM    678 1HD  PRO A  45     -11.325   6.320  49.115  1.00  1.58           H  
ATOM    679 2HD  PRO A  45      -9.508   6.322  49.101  1.00  1.58           H  
ATOM    680  N   LEU A  46     -12.358   4.308  52.001  1.00  1.65           N  
ATOM    681  CA  LEU A  46     -13.553   3.855  52.682  1.00  1.65           C  
ATOM    682  C   LEU A  46     -13.864   2.401  52.321  1.00  1.65           C  
ATOM    683  O   LEU A  46     -14.951   1.903  52.609  1.00  1.65           O  
ATOM    684  CB  LEU A  46     -14.729   4.726  52.285  1.00  1.65           C  
ATOM    685  CG  LEU A  46     -14.565   6.177  52.561  1.00  1.65           C  
ATOM    686  CD1 LEU A  46     -15.779   6.880  52.058  1.00  1.65           C  
ATOM    687  CD2 LEU A  46     -14.326   6.397  54.045  1.00  1.65           C  
ATOM    688  H   LEU A  46     -12.453   4.621  51.049  1.00  1.65           H  
ATOM    689  HA  LEU A  46     -13.393   3.929  53.752  1.00  1.65           H  
ATOM    690 1HB  LEU A  46     -14.923   4.609  51.239  1.00  1.65           H  
ATOM    691 2HB  LEU A  46     -15.605   4.382  52.830  1.00  1.65           H  
ATOM    692  HG  LEU A  46     -13.713   6.557  52.002  1.00  1.65           H  
ATOM    693 1HD1 LEU A  46     -15.684   7.954  52.215  1.00  1.65           H  
ATOM    694 2HD1 LEU A  46     -15.886   6.674  51.001  1.00  1.65           H  
ATOM    695 3HD1 LEU A  46     -16.644   6.524  52.572  1.00  1.65           H  
ATOM    696 1HD2 LEU A  46     -14.201   7.463  54.235  1.00  1.65           H  
ATOM    697 2HD2 LEU A  46     -15.165   6.027  54.617  1.00  1.65           H  
ATOM    698 3HD2 LEU A  46     -13.421   5.865  54.347  1.00  1.65           H  
ATOM    699  N   ALA A  47     -12.900   1.711  51.691  1.00  1.80           N  
ATOM    700  CA  ALA A  47     -13.077   0.321  51.267  1.00  1.80           C  
ATOM    701  C   ALA A  47     -12.966  -0.678  52.404  1.00  1.80           C  
ATOM    702  O   ALA A  47     -13.184  -1.873  52.200  1.00  1.80           O  
ATOM    703  CB  ALA A  47     -12.049  -0.055  50.227  1.00  1.80           C  
ATOM    704  H   ALA A  47     -12.017   2.161  51.450  1.00  1.80           H  
ATOM    705  HA  ALA A  47     -14.073   0.234  50.846  1.00  1.80           H  
ATOM    706 1HB  ALA A  47     -12.215  -1.076  49.898  1.00  1.80           H  
ATOM    707 2HB  ALA A  47     -12.131   0.608  49.389  1.00  1.80           H  
ATOM    708 3HB  ALA A  47     -11.053   0.031  50.655  1.00  1.80           H  
ATOM    709  N   ASP A  48     -12.611  -0.232  53.602  1.00  2.01           N  
ATOM    710  CA  ASP A  48     -12.556  -1.180  54.697  1.00  2.01           C  
ATOM    711  C   ASP A  48     -13.925  -1.812  54.733  1.00  2.01           C  
ATOM    712  O   ASP A  48     -14.936  -1.104  54.703  1.00  2.01           O  
ATOM    713  CB  ASP A  48     -12.271  -0.520  56.044  1.00  2.01           C  
ATOM    714  CG  ASP A  48     -12.049  -1.541  57.173  1.00  2.01           C  
ATOM    715  OD1 ASP A  48     -13.032  -2.073  57.708  1.00  2.01           O  
ATOM    716  OD2 ASP A  48     -10.911  -1.774  57.506  1.00  2.01           O  
ATOM    717  H   ASP A  48     -12.413   0.749  53.742  1.00  2.01           H  
ATOM    718  HA  ASP A  48     -11.808  -1.947  54.488  1.00  2.01           H  
ATOM    719 1HB  ASP A  48     -11.392   0.120  55.960  1.00  2.01           H  
ATOM    720 2HB  ASP A  48     -13.105   0.111  56.310  1.00  2.01           H  
ATOM    721  N   LYS A  49     -13.980  -3.125  54.844  1.00  2.26           N  
ATOM    722  CA  LYS A  49     -15.263  -3.795  54.830  1.00  2.26           C  
ATOM    723  C   LYS A  49     -16.199  -3.336  55.942  1.00  2.26           C  
ATOM    724  O   LYS A  49     -17.415  -3.382  55.765  1.00  2.26           O  
ATOM    725  CB  LYS A  49     -15.071  -5.305  54.903  1.00  2.26           C  
ATOM    726  CG  LYS A  49     -14.474  -5.909  53.634  1.00  2.26           C  
ATOM    727  CD  LYS A  49     -14.281  -7.414  53.762  1.00  2.26           C  
ATOM    728  CE  LYS A  49     -13.674  -8.003  52.493  1.00  2.26           C  
ATOM    729  NZ  LYS A  49     -13.437  -9.467  52.619  1.00  2.26           N  
ATOM    730  H   LYS A  49     -13.125  -3.661  54.898  1.00  2.26           H  
ATOM    731  HA  LYS A  49     -15.746  -3.566  53.880  1.00  2.26           H  
ATOM    732 1HB  LYS A  49     -14.416  -5.549  55.738  1.00  2.26           H  
ATOM    733 2HB  LYS A  49     -16.033  -5.785  55.086  1.00  2.26           H  
ATOM    734 1HG  LYS A  49     -15.139  -5.705  52.794  1.00  2.26           H  
ATOM    735 2HG  LYS A  49     -13.511  -5.439  53.430  1.00  2.26           H  
ATOM    736 1HD  LYS A  49     -13.621  -7.625  54.605  1.00  2.26           H  
ATOM    737 2HD  LYS A  49     -15.244  -7.889  53.948  1.00  2.26           H  
ATOM    738 1HE  LYS A  49     -14.350  -7.825  51.658  1.00  2.26           H  
ATOM    739 2HE  LYS A  49     -12.723  -7.509  52.290  1.00  2.26           H  
ATOM    740 1HZ  LYS A  49     -13.035  -9.819  51.762  1.00  2.26           H  
ATOM    741 2HZ  LYS A  49     -12.801  -9.641  53.385  1.00  2.26           H  
ATOM    742 3HZ  LYS A  49     -14.314  -9.936  52.797  1.00  2.26           H  
ATOM    743  N   SER A  50     -15.678  -2.889  57.097  1.00  2.51           N  
ATOM    744  CA  SER A  50     -16.607  -2.486  58.144  1.00  2.51           C  
ATOM    745  C   SER A  50     -17.256  -1.146  57.807  1.00  2.51           C  
ATOM    746  O   SER A  50     -18.371  -0.854  58.237  1.00  2.51           O  
ATOM    747  CB  SER A  50     -15.904  -2.417  59.494  1.00  2.51           C  
ATOM    748  OG  SER A  50     -14.958  -1.382  59.542  1.00  2.51           O  
ATOM    749  H   SER A  50     -14.665  -2.788  57.241  1.00  2.51           H  
ATOM    750  HA  SER A  50     -17.395  -3.236  58.211  1.00  2.51           H  
ATOM    751 1HB  SER A  50     -16.645  -2.266  60.275  1.00  2.51           H  
ATOM    752 2HB  SER A  50     -15.410  -3.366  59.690  1.00  2.51           H  
ATOM    753  HG  SER A  50     -14.264  -1.617  58.881  1.00  2.51           H  
ATOM    754  N   LEU A  51     -16.608  -0.352  56.962  1.00  2.72           N  
ATOM    755  CA  LEU A  51     -17.172   0.933  56.605  1.00  2.72           C  
ATOM    756  C   LEU A  51     -18.153   0.701  55.504  1.00  2.72           C  
ATOM    757  O   LEU A  51     -19.293   1.164  55.557  1.00  2.72           O  
ATOM    758  CB  LEU A  51     -16.083   1.885  56.118  1.00  2.72           C  
ATOM    759  CG  LEU A  51     -15.064   2.303  57.143  1.00  2.72           C  
ATOM    760  CD1 LEU A  51     -13.983   3.105  56.455  1.00  2.72           C  
ATOM    761  CD2 LEU A  51     -15.756   3.128  58.209  1.00  2.72           C  
ATOM    762  H   LEU A  51     -15.726  -0.644  56.549  1.00  2.72           H  
ATOM    763  HA  LEU A  51     -17.686   1.358  57.464  1.00  2.72           H  
ATOM    764 1HB  LEU A  51     -15.539   1.393  55.305  1.00  2.72           H  
ATOM    765 2HB  LEU A  51     -16.538   2.767  55.716  1.00  2.72           H  
ATOM    766  HG  LEU A  51     -14.610   1.422  57.600  1.00  2.72           H  
ATOM    767 1HD1 LEU A  51     -13.235   3.419  57.181  1.00  2.72           H  
ATOM    768 2HD1 LEU A  51     -13.509   2.489  55.691  1.00  2.72           H  
ATOM    769 3HD1 LEU A  51     -14.428   3.981  55.991  1.00  2.72           H  
ATOM    770 1HD2 LEU A  51     -15.026   3.441  58.957  1.00  2.72           H  
ATOM    771 2HD2 LEU A  51     -16.209   4.008  57.750  1.00  2.72           H  
ATOM    772 3HD2 LEU A  51     -16.532   2.527  58.687  1.00  2.72           H  
ATOM    773  N   ARG A  52     -17.730  -0.079  54.522  1.00  2.88           N  
ATOM    774  CA  ARG A  52     -18.567  -0.347  53.378  1.00  2.88           C  
ATOM    775  C   ARG A  52     -19.875  -1.004  53.824  1.00  2.88           C  
ATOM    776  O   ARG A  52     -20.956  -0.617  53.365  1.00  2.88           O  
ATOM    777  CB  ARG A  52     -17.814  -1.216  52.388  1.00  2.88           C  
ATOM    778  CG  ARG A  52     -18.525  -1.486  51.081  1.00  2.88           C  
ATOM    779  CD  ARG A  52     -17.675  -2.296  50.179  1.00  2.88           C  
ATOM    780  NE  ARG A  52     -18.301  -2.519  48.883  1.00  2.88           N  
ATOM    781  CZ  ARG A  52     -19.143  -3.531  48.597  1.00  2.88           C  
ATOM    782  NH1 ARG A  52     -19.455  -4.413  49.521  1.00  2.88           N  
ATOM    783  NH2 ARG A  52     -19.659  -3.639  47.385  1.00  2.88           N  
ATOM    784  H   ARG A  52     -16.784  -0.465  54.559  1.00  2.88           H  
ATOM    785  HA  ARG A  52     -18.798   0.600  52.892  1.00  2.88           H  
ATOM    786 1HB  ARG A  52     -16.850  -0.746  52.158  1.00  2.88           H  
ATOM    787 2HB  ARG A  52     -17.598  -2.178  52.854  1.00  2.88           H  
ATOM    788 1HG  ARG A  52     -19.451  -2.031  51.277  1.00  2.88           H  
ATOM    789 2HG  ARG A  52     -18.750  -0.538  50.584  1.00  2.88           H  
ATOM    790 1HD  ARG A  52     -16.735  -1.777  50.022  1.00  2.88           H  
ATOM    791 2HD  ARG A  52     -17.479  -3.264  50.639  1.00  2.88           H  
ATOM    792  HE  ARG A  52     -18.090  -1.861  48.142  1.00  2.88           H  
ATOM    793 1HH1 ARG A  52     -19.064  -4.332  50.450  1.00  2.88           H  
ATOM    794 2HH1 ARG A  52     -20.088  -5.169  49.306  1.00  2.88           H  
ATOM    795 1HH2 ARG A  52     -19.425  -2.961  46.673  1.00  2.88           H  
ATOM    796 2HH2 ARG A  52     -20.291  -4.397  47.172  1.00  2.88           H  
ATOM    797  N   ASN A  53     -19.788  -1.963  54.759  1.00  3.01           N  
ATOM    798  CA  ASN A  53     -20.977  -2.640  55.247  1.00  3.01           C  
ATOM    799  C   ASN A  53     -21.900  -1.700  56.013  1.00  3.01           C  
ATOM    800  O   ASN A  53     -23.114  -1.731  55.795  1.00  3.01           O  
ATOM    801  CB  ASN A  53     -20.592  -3.806  56.131  1.00  3.01           C  
ATOM    802  CG  ASN A  53     -20.015  -4.964  55.357  1.00  3.01           C  
ATOM    803  OD1 ASN A  53     -20.204  -5.092  54.137  1.00  3.01           O  
ATOM    804  ND2 ASN A  53     -19.310  -5.822  56.050  1.00  3.01           N  
ATOM    805  H   ASN A  53     -18.881  -2.262  55.118  1.00  3.01           H  
ATOM    806  HA  ASN A  53     -21.534  -3.017  54.389  1.00  3.01           H  
ATOM    807 1HB  ASN A  53     -19.857  -3.470  56.866  1.00  3.01           H  
ATOM    808 2HB  ASN A  53     -21.469  -4.147  56.680  1.00  3.01           H  
ATOM    809 1HD2 ASN A  53     -18.897  -6.610  55.597  1.00  3.01           H  
ATOM    810 2HD2 ASN A  53     -19.179  -5.681  57.029  1.00  3.01           H  
ATOM    811  N   LEU A  54     -21.359  -0.837  56.882  1.00  3.12           N  
ATOM    812  CA  LEU A  54     -22.226   0.088  57.602  1.00  3.12           C  
ATOM    813  C   LEU A  54     -22.896   1.068  56.654  1.00  3.12           C  
ATOM    814  O   LEU A  54     -24.079   1.385  56.793  1.00  3.12           O  
ATOM    815  CB  LEU A  54     -21.440   0.833  58.676  1.00  3.12           C  
ATOM    816  CG  LEU A  54     -21.006  -0.027  59.860  1.00  3.12           C  
ATOM    817  CD1 LEU A  54     -20.063   0.769  60.762  1.00  3.12           C  
ATOM    818  CD2 LEU A  54     -22.252  -0.470  60.615  1.00  3.12           C  
ATOM    819  H   LEU A  54     -20.350  -0.822  57.070  1.00  3.12           H  
ATOM    820  HA  LEU A  54     -23.003  -0.496  58.095  1.00  3.12           H  
ATOM    821 1HB  LEU A  54     -20.532   1.237  58.212  1.00  3.12           H  
ATOM    822 2HB  LEU A  54     -22.039   1.661  59.047  1.00  3.12           H  
ATOM    823  HG  LEU A  54     -20.477  -0.906  59.502  1.00  3.12           H  
ATOM    824 1HD1 LEU A  54     -19.755   0.148  61.602  1.00  3.12           H  
ATOM    825 2HD1 LEU A  54     -19.181   1.063  60.186  1.00  3.12           H  
ATOM    826 3HD1 LEU A  54     -20.571   1.657  61.132  1.00  3.12           H  
ATOM    827 1HD2 LEU A  54     -21.960  -1.094  61.459  1.00  3.12           H  
ATOM    828 2HD2 LEU A  54     -22.790   0.406  60.977  1.00  3.12           H  
ATOM    829 3HD2 LEU A  54     -22.897  -1.041  59.946  1.00  3.12           H  
ATOM    830  N   MET A  55     -22.157   1.531  55.659  1.00  3.24           N  
ATOM    831  CA  MET A  55     -22.722   2.451  54.701  1.00  3.24           C  
ATOM    832  C   MET A  55     -23.892   1.794  53.986  1.00  3.24           C  
ATOM    833  O   MET A  55     -24.977   2.380  53.899  1.00  3.24           O  
ATOM    834  CB  MET A  55     -21.615   2.886  53.760  1.00  3.24           C  
ATOM    835  CG  MET A  55     -20.594   3.774  54.440  1.00  3.24           C  
ATOM    836  SD  MET A  55     -19.178   4.124  53.442  1.00  3.24           S  
ATOM    837  CE  MET A  55     -18.244   4.985  54.684  1.00  3.24           C  
ATOM    838  H   MET A  55     -21.178   1.254  55.573  1.00  3.24           H  
ATOM    839  HA  MET A  55     -23.099   3.324  55.234  1.00  3.24           H  
ATOM    840 1HB  MET A  55     -21.098   2.010  53.372  1.00  3.24           H  
ATOM    841 2HB  MET A  55     -22.029   3.416  52.932  1.00  3.24           H  
ATOM    842 1HG  MET A  55     -21.073   4.722  54.680  1.00  3.24           H  
ATOM    843 2HG  MET A  55     -20.267   3.333  55.372  1.00  3.24           H  
ATOM    844 1HE  MET A  55     -17.295   5.269  54.289  1.00  3.24           H  
ATOM    845 2HE  MET A  55     -18.790   5.872  54.998  1.00  3.24           H  
ATOM    846 3HE  MET A  55     -18.101   4.338  55.538  1.00  3.24           H  
ATOM    847  N   ALA A  56     -23.695   0.543  53.541  1.00  3.40           N  
ATOM    848  CA  ALA A  56     -24.750  -0.206  52.872  1.00  3.40           C  
ATOM    849  C   ALA A  56     -25.942  -0.430  53.797  1.00  3.40           C  
ATOM    850  O   ALA A  56     -27.100  -0.292  53.380  1.00  3.40           O  
ATOM    851  CB  ALA A  56     -24.206  -1.547  52.417  1.00  3.40           C  
ATOM    852  H   ALA A  56     -22.777   0.110  53.645  1.00  3.40           H  
ATOM    853  HA  ALA A  56     -25.081   0.362  52.011  1.00  3.40           H  
ATOM    854 1HB  ALA A  56     -24.988  -2.099  51.899  1.00  3.40           H  
ATOM    855 2HB  ALA A  56     -23.363  -1.384  51.745  1.00  3.40           H  
ATOM    856 3HB  ALA A  56     -23.872  -2.115  53.285  1.00  3.40           H  
ATOM    857  N   ALA A  57     -25.664  -0.697  55.077  1.00  3.55           N  
ATOM    858  CA  ALA A  57     -26.681  -0.948  56.093  1.00  3.55           C  
ATOM    859  C   ALA A  57     -27.625   0.243  56.233  1.00  3.55           C  
ATOM    860  O   ALA A  57     -28.822   0.090  56.487  1.00  3.55           O  
ATOM    861  CB  ALA A  57     -26.029  -1.270  57.422  1.00  3.55           C  
ATOM    862  H   ALA A  57     -24.687  -0.792  55.358  1.00  3.55           H  
ATOM    863  HA  ALA A  57     -27.253  -1.814  55.781  1.00  3.55           H  
ATOM    864 1HB  ALA A  57     -26.783  -1.501  58.152  1.00  3.55           H  
ATOM    865 2HB  ALA A  57     -25.371  -2.129  57.302  1.00  3.55           H  
ATOM    866 3HB  ALA A  57     -25.453  -0.417  57.757  1.00  3.55           H  
ATOM    867  N   HIS A  58     -27.068   1.438  56.066  1.00  3.65           N  
ATOM    868  CA  HIS A  58     -27.833   2.667  56.156  1.00  3.65           C  
ATOM    869  C   HIS A  58     -28.251   3.249  54.794  1.00  3.65           C  
ATOM    870  O   HIS A  58     -29.088   4.155  54.750  1.00  3.65           O  
ATOM    871  CB  HIS A  58     -27.016   3.708  56.929  1.00  3.65           C  
ATOM    872  CG  HIS A  58     -26.818   3.379  58.391  1.00  3.65           C  
ATOM    873  ND1 HIS A  58     -27.850   3.435  59.308  1.00  3.65           N  
ATOM    874  CD2 HIS A  58     -25.722   2.989  59.088  1.00  3.65           C  
ATOM    875  CE1 HIS A  58     -27.396   3.100  60.502  1.00  3.65           C  
ATOM    876  NE2 HIS A  58     -26.111   2.822  60.396  1.00  3.65           N  
ATOM    877  H   HIS A  58     -26.058   1.489  55.910  1.00  3.65           H  
ATOM    878  HA  HIS A  58     -28.744   2.478  56.719  1.00  3.65           H  
ATOM    879 1HB  HIS A  58     -26.025   3.785  56.466  1.00  3.65           H  
ATOM    880 2HB  HIS A  58     -27.492   4.683  56.846  1.00  3.65           H  
ATOM    881  HD2 HIS A  58     -24.721   2.838  58.695  1.00  3.65           H  
ATOM    882  HE1 HIS A  58     -27.988   3.056  61.419  1.00  3.65           H  
ATOM    883  HE2 HIS A  58     -25.505   2.535  61.150  1.00  3.65           H  
ATOM    884  N   SER A  59     -27.701   2.728  53.686  1.00  3.64           N  
ATOM    885  CA  SER A  59     -27.996   3.290  52.366  1.00  3.64           C  
ATOM    886  C   SER A  59     -28.883   2.449  51.428  1.00  3.64           C  
ATOM    887  O   SER A  59     -29.735   2.993  50.724  1.00  3.64           O  
ATOM    888  CB  SER A  59     -26.690   3.520  51.633  1.00  3.64           C  
ATOM    889  OG  SER A  59     -25.878   4.424  52.320  1.00  3.64           O  
ATOM    890  H   SER A  59     -27.001   1.995  53.773  1.00  3.64           H  
ATOM    891  HA  SER A  59     -28.490   4.249  52.518  1.00  3.64           H  
ATOM    892 1HB  SER A  59     -26.166   2.573  51.515  1.00  3.64           H  
ATOM    893 2HB  SER A  59     -26.900   3.902  50.637  1.00  3.64           H  
ATOM    894  HG  SER A  59     -25.527   3.916  53.086  1.00  3.64           H  
ATOM    895  N   ALA A  60     -28.721   1.120  51.408  1.00  3.51           N  
ATOM    896  CA  ALA A  60     -29.425   0.295  50.407  1.00  3.51           C  
ATOM    897  C   ALA A  60     -30.866  -0.049  50.777  1.00  3.51           C  
ATOM    898  O   ALA A  60     -31.249  -1.218  50.778  1.00  3.51           O  
ATOM    899  CB  ALA A  60     -28.667  -1.010  50.220  1.00  3.51           C  
ATOM    900  H   ALA A  60     -28.071   0.675  52.052  1.00  3.51           H  
ATOM    901  HA  ALA A  60     -29.438   0.844  49.469  1.00  3.51           H  
ATOM    902 1HB  ALA A  60     -29.158  -1.612  49.458  1.00  3.51           H  
ATOM    903 2HB  ALA A  60     -27.644  -0.796  49.914  1.00  3.51           H  
ATOM    904 3HB  ALA A  60     -28.654  -1.556  51.164  1.00  3.51           H  
ATOM    905  N   ASP A  61     -31.704   0.964  50.960  1.00  3.27           N  
ATOM    906  CA  ASP A  61     -33.073   0.700  51.403  1.00  3.27           C  
ATOM    907  C   ASP A  61     -33.032  -0.107  52.705  1.00  3.27           C  
ATOM    908  O   ASP A  61     -32.981   0.461  53.789  1.00  3.27           O  
ATOM    909  CB  ASP A  61     -33.931  -0.026  50.352  1.00  3.27           C  
ATOM    910  CG  ASP A  61     -35.427  -0.064  50.753  1.00  3.27           C  
ATOM    911  OD1 ASP A  61     -36.072   0.954  50.644  1.00  3.27           O  
ATOM    912  OD2 ASP A  61     -35.873  -1.083  51.269  1.00  3.27           O  
ATOM    913  H   ASP A  61     -31.333   1.905  50.860  1.00  3.27           H  
ATOM    914  HA  ASP A  61     -33.554   1.656  51.618  1.00  3.27           H  
ATOM    915 1HB  ASP A  61     -33.858   0.520  49.411  1.00  3.27           H  
ATOM    916 2HB  ASP A  61     -33.586  -1.029  50.149  1.00  3.27           H  
ATOM    917  N   LEU A  62     -33.178  -1.429  52.584  1.00  3.03           N  
ATOM    918  CA  LEU A  62     -33.218  -2.358  53.708  1.00  3.03           C  
ATOM    919  C   LEU A  62     -34.303  -2.008  54.721  1.00  3.03           C  
ATOM    920  O   LEU A  62     -34.121  -2.220  55.929  1.00  3.03           O  
ATOM    921  CB  LEU A  62     -31.851  -2.380  54.409  1.00  3.03           C  
ATOM    922  CG  LEU A  62     -30.643  -2.738  53.551  1.00  3.03           C  
ATOM    923  CD1 LEU A  62     -29.446  -2.725  54.405  1.00  3.03           C  
ATOM    924  CD2 LEU A  62     -30.844  -4.058  52.841  1.00  3.03           C  
ATOM    925  H   LEU A  62     -33.161  -1.798  51.648  1.00  3.03           H  
ATOM    926  HA  LEU A  62     -33.429  -3.353  53.317  1.00  3.03           H  
ATOM    927 1HB  LEU A  62     -31.648  -1.382  54.767  1.00  3.03           H  
ATOM    928 2HB  LEU A  62     -31.886  -3.018  55.263  1.00  3.03           H  
ATOM    929  HG  LEU A  62     -30.499  -1.978  52.834  1.00  3.03           H  
ATOM    930 1HD1 LEU A  62     -28.561  -2.924  53.801  1.00  3.03           H  
ATOM    931 2HD1 LEU A  62     -29.373  -1.740  54.848  1.00  3.03           H  
ATOM    932 3HD1 LEU A  62     -29.536  -3.474  55.186  1.00  3.03           H  
ATOM    933 1HD2 LEU A  62     -29.966  -4.265  52.226  1.00  3.03           H  
ATOM    934 2HD2 LEU A  62     -30.971  -4.850  53.546  1.00  3.03           H  
ATOM    935 3HD2 LEU A  62     -31.727  -3.985  52.203  1.00  3.03           H  
ATOM    936  N   LYS A  63     -35.436  -1.493  54.239  1.00  2.85           N  
ATOM    937  CA  LYS A  63     -36.488  -1.063  55.154  1.00  2.85           C  
ATOM    938  C   LYS A  63     -37.309  -2.197  55.751  1.00  2.85           C  
ATOM    939  O   LYS A  63     -37.534  -3.240  55.139  1.00  2.85           O  
ATOM    940  CB  LYS A  63     -37.413  -0.060  54.469  1.00  2.85           C  
ATOM    941  CG  LYS A  63     -36.726   1.236  54.006  1.00  2.85           C  
ATOM    942  CD  LYS A  63     -36.241   2.110  55.171  1.00  2.85           C  
ATOM    943  CE  LYS A  63     -35.665   3.430  54.658  1.00  2.85           C  
ATOM    944  NZ  LYS A  63     -35.124   4.280  55.763  1.00  2.85           N  
ATOM    945  H   LYS A  63     -35.548  -1.361  53.219  1.00  2.85           H  
ATOM    946  HA  LYS A  63     -36.008  -0.549  55.987  1.00  2.85           H  
ATOM    947 1HB  LYS A  63     -37.843  -0.526  53.580  1.00  2.85           H  
ATOM    948 2HB  LYS A  63     -38.236   0.198  55.137  1.00  2.85           H  
ATOM    949 1HG  LYS A  63     -35.857   0.969  53.407  1.00  2.85           H  
ATOM    950 2HG  LYS A  63     -37.407   1.805  53.374  1.00  2.85           H  
ATOM    951 1HD  LYS A  63     -37.067   2.327  55.853  1.00  2.85           H  
ATOM    952 2HD  LYS A  63     -35.469   1.585  55.723  1.00  2.85           H  
ATOM    953 1HE  LYS A  63     -34.858   3.211  53.958  1.00  2.85           H  
ATOM    954 2HE  LYS A  63     -36.447   3.979  54.136  1.00  2.85           H  
ATOM    955 1HZ  LYS A  63     -34.750   5.132  55.390  1.00  2.85           H  
ATOM    956 2HZ  LYS A  63     -35.845   4.507  56.460  1.00  2.85           H  
ATOM    957 3HZ  LYS A  63     -34.392   3.773  56.239  1.00  2.85           H  
ATOM    958  N   CYS A  64     -37.771  -1.939  56.967  1.00  2.73           N  
ATOM    959  CA  CYS A  64     -38.603  -2.827  57.766  1.00  2.73           C  
ATOM    960  C   CYS A  64     -39.951  -3.076  57.055  1.00  2.73           C  
ATOM    961  O   CYS A  64     -40.659  -2.116  56.757  1.00  2.73           O  
ATOM    962  CB  CYS A  64     -38.855  -2.142  59.105  1.00  2.73           C  
ATOM    963  SG  CYS A  64     -39.748  -3.077  60.302  1.00  2.73           S  
ATOM    964  H   CYS A  64     -37.500  -1.060  57.381  1.00  2.73           H  
ATOM    965  HA  CYS A  64     -38.043  -3.742  57.936  1.00  2.73           H  
ATOM    966 1HB  CYS A  64     -37.918  -1.833  59.540  1.00  2.73           H  
ATOM    967 2HB  CYS A  64     -39.425  -1.238  58.918  1.00  2.73           H  
ATOM    968  HG  CYS A  64     -38.817  -4.058  60.420  1.00  2.73           H  
ATOM    969  N   PRO A  65     -40.379  -4.336  56.828  1.00  2.68           N  
ATOM    970  CA  PRO A  65     -41.568  -4.724  56.077  1.00  2.68           C  
ATOM    971  C   PRO A  65     -42.882  -4.544  56.827  1.00  2.68           C  
ATOM    972  O   PRO A  65     -43.598  -5.507  57.098  1.00  2.68           O  
ATOM    973  CB  PRO A  65     -41.302  -6.208  55.823  1.00  2.68           C  
ATOM    974  CG  PRO A  65     -40.523  -6.642  57.021  1.00  2.68           C  
ATOM    975  CD  PRO A  65     -39.632  -5.458  57.345  1.00  2.68           C  
ATOM    976  HA  PRO A  65     -41.590  -4.166  55.133  1.00  2.68           H  
ATOM    977 1HB  PRO A  65     -42.254  -6.747  55.708  1.00  2.68           H  
ATOM    978 2HB  PRO A  65     -40.741  -6.333  54.883  1.00  2.68           H  
ATOM    979 1HG  PRO A  65     -41.203  -6.893  57.842  1.00  2.68           H  
ATOM    980 2HG  PRO A  65     -39.953  -7.552  56.788  1.00  2.68           H  
ATOM    981 1HD  PRO A  65     -39.533  -5.369  58.418  1.00  2.68           H  
ATOM    982 2HD  PRO A  65     -38.667  -5.559  56.822  1.00  2.68           H  
ATOM    983  N   THR A  66     -43.185  -3.300  57.142  1.00  2.68           N  
ATOM    984  CA  THR A  66     -44.411  -2.937  57.836  1.00  2.68           C  
ATOM    985  C   THR A  66     -44.951  -1.582  57.371  1.00  2.68           C  
ATOM    986  O   THR A  66     -44.175  -0.734  56.948  1.00  2.68           O  
ATOM    987  CB  THR A  66     -44.163  -2.880  59.348  1.00  2.68           C  
ATOM    988  OG1 THR A  66     -45.374  -2.519  60.037  1.00  2.68           O  
ATOM    989  CG2 THR A  66     -43.126  -1.907  59.631  1.00  2.68           C  
ATOM    990  H   THR A  66     -42.511  -2.576  56.890  1.00  2.68           H  
ATOM    991  HA  THR A  66     -45.126  -3.725  57.649  1.00  2.68           H  
ATOM    992  HB  THR A  66     -43.843  -3.848  59.695  1.00  2.68           H  
ATOM    993  HG1 THR A  66     -46.014  -3.232  59.935  1.00  2.68           H  
ATOM    994 1HG2 THR A  66     -42.960  -1.895  60.697  1.00  2.68           H  
ATOM    995 2HG2 THR A  66     -42.219  -2.190  59.115  1.00  2.68           H  
ATOM    996 3HG2 THR A  66     -43.442  -0.934  59.286  1.00  2.68           H  
ATOM    997  N   PRO A  67     -46.283  -1.359  57.416  1.00  2.71           N  
ATOM    998  CA  PRO A  67     -46.946  -0.069  57.269  1.00  2.71           C  
ATOM    999  C   PRO A  67     -46.506   0.965  58.316  1.00  2.71           C  
ATOM   1000  O   PRO A  67     -46.698   2.167  58.117  1.00  2.71           O  
ATOM   1001  CB  PRO A  67     -48.423  -0.436  57.464  1.00  2.71           C  
ATOM   1002  CG  PRO A  67     -48.525  -1.880  57.045  1.00  2.71           C  
ATOM   1003  CD  PRO A  67     -47.226  -2.506  57.464  1.00  2.71           C  
ATOM   1004  HA  PRO A  67     -46.766   0.313  56.256  1.00  2.71           H  
ATOM   1005 1HB  PRO A  67     -48.709  -0.273  58.513  1.00  2.71           H  
ATOM   1006 2HB  PRO A  67     -49.054   0.227  56.855  1.00  2.71           H  
ATOM   1007 1HG  PRO A  67     -49.395  -2.352  57.529  1.00  2.71           H  
ATOM   1008 2HG  PRO A  67     -48.692  -1.945  55.961  1.00  2.71           H  
ATOM   1009 1HD  PRO A  67     -47.317  -2.921  58.468  1.00  2.71           H  
ATOM   1010 2HD  PRO A  67     -46.976  -3.264  56.707  1.00  2.71           H  
ATOM   1011  N   GLY A  68     -45.956   0.498  59.442  1.00  2.76           N  
ATOM   1012  CA  GLY A  68     -45.507   1.377  60.516  1.00  2.76           C  
ATOM   1013  C   GLY A  68     -43.992   1.546  60.485  1.00  2.76           C  
ATOM   1014  O   GLY A  68     -43.392   1.766  59.430  1.00  2.76           O  
ATOM   1015  H   GLY A  68     -45.822  -0.506  59.578  1.00  2.76           H  
ATOM   1016 1HA  GLY A  68     -45.990   2.348  60.420  1.00  2.76           H  
ATOM   1017 2HA  GLY A  68     -45.809   0.958  61.475  1.00  2.76           H  
ATOM   1018  N   CYS A  69     -43.374   1.462  61.659  1.00  2.83           N  
ATOM   1019  CA  CYS A  69     -41.924   1.601  61.825  1.00  2.83           C  
ATOM   1020  C   CYS A  69     -41.273   2.896  61.360  1.00  2.83           C  
ATOM   1021  O   CYS A  69     -40.796   3.663  62.191  1.00  2.83           O  
ATOM   1022  CB  CYS A  69     -41.183   0.489  61.126  1.00  2.83           C  
ATOM   1023  SG  CYS A  69     -39.459   0.554  61.409  1.00  2.83           S  
ATOM   1024  H   CYS A  69     -43.938   1.285  62.475  1.00  2.83           H  
ATOM   1025  HA  CYS A  69     -41.710   1.496  62.884  1.00  2.83           H  
ATOM   1026 1HB  CYS A  69     -41.532  -0.443  61.476  1.00  2.83           H  
ATOM   1027 2HB  CYS A  69     -41.344   0.521  60.056  1.00  2.83           H  
ATOM   1028  HG  CYS A  69     -39.315   1.818  60.989  1.00  2.83           H  
ATOM   1029  N   ASP A  70     -41.164   3.074  60.041  1.00  2.91           N  
ATOM   1030  CA  ASP A  70     -40.380   4.152  59.434  1.00  2.91           C  
ATOM   1031  C   ASP A  70     -38.909   3.868  59.721  1.00  2.91           C  
ATOM   1032  O   ASP A  70     -38.265   4.563  60.524  1.00  2.91           O  
ATOM   1033  CB  ASP A  70     -40.776   5.541  59.964  1.00  2.91           C  
ATOM   1034  CG  ASP A  70     -40.325   6.706  59.037  1.00  2.91           C  
ATOM   1035  OD1 ASP A  70     -40.146   6.471  57.864  1.00  2.91           O  
ATOM   1036  OD2 ASP A  70     -40.185   7.812  59.516  1.00  2.91           O  
ATOM   1037  H   ASP A  70     -41.678   2.425  59.450  1.00  2.91           H  
ATOM   1038  HA  ASP A  70     -40.533   4.135  58.355  1.00  2.91           H  
ATOM   1039 1HB  ASP A  70     -41.856   5.590  60.097  1.00  2.91           H  
ATOM   1040 2HB  ASP A  70     -40.316   5.703  60.938  1.00  2.91           H  
ATOM   1041  N   GLY A  71     -38.404   2.774  59.111  1.00  3.03           N  
ATOM   1042  CA  GLY A  71     -37.036   2.338  59.366  1.00  3.03           C  
ATOM   1043  C   GLY A  71     -36.121   3.531  59.249  1.00  3.03           C  
ATOM   1044  O   GLY A  71     -36.038   4.202  58.208  1.00  3.03           O  
ATOM   1045  H   GLY A  71     -38.984   2.253  58.467  1.00  3.03           H  
ATOM   1046 1HA  GLY A  71     -36.964   1.922  60.368  1.00  3.03           H  
ATOM   1047 2HA  GLY A  71     -36.744   1.555  58.663  1.00  3.03           H  
ATOM   1048  N   SER A  72     -35.474   3.794  60.363  1.00  3.20           N  
ATOM   1049  CA  SER A  72     -34.597   4.895  60.617  1.00  3.20           C  
ATOM   1050  C   SER A  72     -33.647   4.348  61.655  1.00  3.20           C  
ATOM   1051  O   SER A  72     -32.582   3.827  61.330  1.00  3.20           O  
ATOM   1052  CB  SER A  72     -35.427   6.098  61.037  1.00  3.20           C  
ATOM   1053  OG  SER A  72     -36.247   5.767  62.111  1.00  3.20           O  
ATOM   1054  H   SER A  72     -35.568   3.156  61.159  1.00  3.20           H  
ATOM   1055  HA  SER A  72     -34.036   5.142  59.715  1.00  3.20           H  
ATOM   1056 1HB  SER A  72     -34.762   6.911  61.320  1.00  3.20           H  
ATOM   1057 2HB  SER A  72     -36.038   6.442  60.199  1.00  3.20           H  
ATOM   1058  HG  SER A  72     -37.051   5.316  61.677  1.00  3.20           H  
ATOM   1059  N   GLY A  73     -34.045   4.475  62.911  1.00  3.40           N  
ATOM   1060  CA  GLY A  73     -33.286   3.861  63.973  1.00  3.40           C  
ATOM   1061  C   GLY A  73     -33.717   2.395  64.013  1.00  3.40           C  
ATOM   1062  O   GLY A  73     -34.524   1.972  63.178  1.00  3.40           O  
ATOM   1063  H   GLY A  73     -34.921   4.955  63.084  1.00  3.40           H  
ATOM   1064 1HA  GLY A  73     -32.217   3.937  63.770  1.00  3.40           H  
ATOM   1065 2HA  GLY A  73     -33.492   4.350  64.924  1.00  3.40           H  
ATOM   1066  N   HIS A  74     -33.170   1.655  64.981  1.00  3.61           N  
ATOM   1067  CA  HIS A  74     -33.373   0.210  65.223  1.00  3.61           C  
ATOM   1068  C   HIS A  74     -33.049  -0.123  66.682  1.00  3.61           C  
ATOM   1069  O   HIS A  74     -32.104   0.440  67.233  1.00  3.61           O  
ATOM   1070  CB  HIS A  74     -32.509  -0.604  64.220  1.00  3.61           C  
ATOM   1071  CG  HIS A  74     -32.418  -2.087  64.467  1.00  3.61           C  
ATOM   1072  ND1 HIS A  74     -31.472  -2.643  65.297  1.00  3.61           N  
ATOM   1073  CD2 HIS A  74     -33.150  -3.099  64.015  1.00  3.61           C  
ATOM   1074  CE1 HIS A  74     -31.682  -3.947  65.366  1.00  3.61           C  
ATOM   1075  NE2 HIS A  74     -32.700  -4.233  64.592  1.00  3.61           N  
ATOM   1076  H   HIS A  74     -32.535   2.132  65.601  1.00  3.61           H  
ATOM   1077  HA  HIS A  74     -34.418  -0.052  65.050  1.00  3.61           H  
ATOM   1078 1HB  HIS A  74     -32.979  -0.500  63.245  1.00  3.61           H  
ATOM   1079 2HB  HIS A  74     -31.512  -0.182  64.139  1.00  3.61           H  
ATOM   1080  HD2 HIS A  74     -33.940  -3.049  63.360  1.00  3.61           H  
ATOM   1081  HE1 HIS A  74     -31.108  -4.654  65.969  1.00  3.61           H  
ATOM   1082  HE2 HIS A  74     -33.149  -5.142  64.419  1.00  3.61           H  
ATOM   1083  N   ILE A  75     -33.769  -1.053  67.325  1.00  3.79           N  
ATOM   1084  CA  ILE A  75     -33.412  -1.348  68.718  1.00  3.79           C  
ATOM   1085  C   ILE A  75     -32.005  -1.961  68.763  1.00  3.79           C  
ATOM   1086  O   ILE A  75     -31.749  -3.004  68.172  1.00  3.79           O  
ATOM   1087  CB  ILE A  75     -34.455  -2.291  69.352  1.00  3.79           C  
ATOM   1088  CG1 ILE A  75     -35.824  -1.603  69.416  1.00  3.79           C  
ATOM   1089  CG2 ILE A  75     -34.041  -2.682  70.741  1.00  3.79           C  
ATOM   1090  CD1 ILE A  75     -36.947  -2.551  69.776  1.00  3.79           C  
ATOM   1091  H   ILE A  75     -34.554  -1.540  66.888  1.00  3.79           H  
ATOM   1092  HA  ILE A  75     -33.404  -0.420  69.281  1.00  3.79           H  
ATOM   1093  HB  ILE A  75     -34.553  -3.176  68.741  1.00  3.79           H  
ATOM   1094 1HG1 ILE A  75     -35.787  -0.818  70.167  1.00  3.79           H  
ATOM   1095 2HG1 ILE A  75     -36.040  -1.147  68.460  1.00  3.79           H  
ATOM   1096 1HG2 ILE A  75     -34.786  -3.348  71.166  1.00  3.79           H  
ATOM   1097 2HG2 ILE A  75     -33.102  -3.181  70.704  1.00  3.79           H  
ATOM   1098 3HG2 ILE A  75     -33.954  -1.790  71.360  1.00  3.79           H  
ATOM   1099 1HD1 ILE A  75     -37.869  -2.013  69.817  1.00  3.79           H  
ATOM   1100 2HD1 ILE A  75     -37.021  -3.331  69.029  1.00  3.79           H  
ATOM   1101 3HD1 ILE A  75     -36.744  -2.996  70.743  1.00  3.79           H  
ATOM   1102  N   THR A  76     -31.115  -1.285  69.520  1.00  3.93           N  
ATOM   1103  CA  THR A  76     -29.655  -1.521  69.673  1.00  3.93           C  
ATOM   1104  C   THR A  76     -28.819  -0.971  68.511  1.00  3.93           C  
ATOM   1105  O   THR A  76     -27.594  -0.890  68.610  1.00  3.93           O  
ATOM   1106  CB  THR A  76     -29.231  -3.009  69.791  1.00  3.93           C  
ATOM   1107  OG1 THR A  76     -29.254  -3.618  68.472  1.00  3.93           O  
ATOM   1108  CG2 THR A  76     -30.063  -3.830  70.774  1.00  3.93           C  
ATOM   1109  H   THR A  76     -31.480  -0.470  69.986  1.00  3.93           H  
ATOM   1110  HA  THR A  76     -29.330  -1.010  70.581  1.00  3.93           H  
ATOM   1111  HB  THR A  76     -28.201  -3.022  70.148  1.00  3.93           H  
ATOM   1112  HG1 THR A  76     -30.183  -3.621  68.170  1.00  3.93           H  
ATOM   1113 1HG2 THR A  76     -29.665  -4.843  70.815  1.00  3.93           H  
ATOM   1114 2HG2 THR A  76     -30.006  -3.379  71.763  1.00  3.93           H  
ATOM   1115 3HG2 THR A  76     -31.074  -3.879  70.467  1.00  3.93           H  
ATOM   1116  N   GLY A  77     -29.461  -0.667  67.393  1.00  4.02           N  
ATOM   1117  CA  GLY A  77     -28.811  -0.127  66.209  1.00  4.02           C  
ATOM   1118  C   GLY A  77     -28.084  -1.156  65.329  1.00  4.02           C  
ATOM   1119  O   GLY A  77     -27.629  -0.808  64.232  1.00  4.02           O  
ATOM   1120  H   GLY A  77     -30.474  -0.733  67.379  1.00  4.02           H  
ATOM   1121 1HA  GLY A  77     -29.567   0.377  65.609  1.00  4.02           H  
ATOM   1122 2HA  GLY A  77     -28.103   0.641  66.516  1.00  4.02           H  
ATOM   1123  N   ASN A  78     -28.042  -2.436  65.730  1.00  4.04           N  
ATOM   1124  CA  ASN A  78     -27.268  -3.414  64.953  1.00  4.04           C  
ATOM   1125  C   ASN A  78     -27.698  -3.655  63.514  1.00  4.04           C  
ATOM   1126  O   ASN A  78     -26.860  -4.020  62.690  1.00  4.04           O  
ATOM   1127  CB  ASN A  78     -27.192  -4.742  65.670  1.00  4.04           C  
ATOM   1128  CG  ASN A  78     -26.171  -4.750  66.781  1.00  4.04           C  
ATOM   1129  OD1 ASN A  78     -24.966  -4.874  66.513  1.00  4.04           O  
ATOM   1130  ND2 ASN A  78     -26.605  -4.608  67.992  1.00  4.04           N  
ATOM   1131  H   ASN A  78     -28.471  -2.712  66.623  1.00  4.04           H  
ATOM   1132  HA  ASN A  78     -26.248  -3.033  64.897  1.00  4.04           H  
ATOM   1133 1HB  ASN A  78     -28.172  -4.977  66.093  1.00  4.04           H  
ATOM   1134 2HB  ASN A  78     -26.949  -5.528  64.953  1.00  4.04           H  
ATOM   1135 1HD2 ASN A  78     -25.962  -4.601  68.757  1.00  4.04           H  
ATOM   1136 2HD2 ASN A  78     -27.585  -4.473  68.156  1.00  4.04           H  
ATOM   1137  N   TYR A  79     -28.967  -3.463  63.190  1.00  4.00           N  
ATOM   1138  CA  TYR A  79     -29.370  -3.699  61.815  1.00  4.00           C  
ATOM   1139  C   TYR A  79     -29.733  -2.441  61.046  1.00  4.00           C  
ATOM   1140  O   TYR A  79     -30.368  -2.522  59.991  1.00  4.00           O  
ATOM   1141  CB  TYR A  79     -30.436  -4.776  61.735  1.00  4.00           C  
ATOM   1142  CG  TYR A  79     -29.848  -6.111  62.147  1.00  4.00           C  
ATOM   1143  CD1 TYR A  79     -30.113  -6.674  63.383  1.00  4.00           C  
ATOM   1144  CD2 TYR A  79     -28.992  -6.756  61.271  1.00  4.00           C  
ATOM   1145  CE1 TYR A  79     -29.532  -7.875  63.736  1.00  4.00           C  
ATOM   1146  CE2 TYR A  79     -28.412  -7.954  61.619  1.00  4.00           C  
ATOM   1147  CZ  TYR A  79     -28.678  -8.515  62.846  1.00  4.00           C  
ATOM   1148  OH  TYR A  79     -28.093  -9.711  63.196  1.00  4.00           O  
ATOM   1149  H   TYR A  79     -29.638  -3.156  63.887  1.00  4.00           H  
ATOM   1150  HA  TYR A  79     -28.516  -4.118  61.288  1.00  4.00           H  
ATOM   1151 1HB  TYR A  79     -31.257  -4.545  62.376  1.00  4.00           H  
ATOM   1152 2HB  TYR A  79     -30.815  -4.861  60.716  1.00  4.00           H  
ATOM   1153  HD1 TYR A  79     -30.770  -6.181  64.073  1.00  4.00           H  
ATOM   1154  HD2 TYR A  79     -28.776  -6.309  60.300  1.00  4.00           H  
ATOM   1155  HE1 TYR A  79     -29.741  -8.317  64.709  1.00  4.00           H  
ATOM   1156  HE2 TYR A  79     -27.738  -8.454  60.923  1.00  4.00           H  
ATOM   1157  HH  TYR A  79     -27.528 -10.011  62.480  1.00  4.00           H  
ATOM   1158  N   ALA A  80     -29.327  -1.268  61.538  1.00  3.87           N  
ATOM   1159  CA  ALA A  80     -29.597  -0.045  60.774  1.00  3.87           C  
ATOM   1160  C   ALA A  80     -31.077   0.093  60.426  1.00  3.87           C  
ATOM   1161  O   ALA A  80     -31.885   0.359  61.300  1.00  3.87           O  
ATOM   1162  CB  ALA A  80     -28.750  -0.008  59.522  1.00  3.87           C  
ATOM   1163  H   ALA A  80     -28.804  -1.224  62.416  1.00  3.87           H  
ATOM   1164  HA  ALA A  80     -29.328   0.808  61.400  1.00  3.87           H  
ATOM   1165 1HB  ALA A  80     -28.939   0.919  58.991  1.00  3.87           H  
ATOM   1166 2HB  ALA A  80     -27.700  -0.053  59.802  1.00  3.87           H  
ATOM   1167 3HB  ALA A  80     -28.978  -0.842  58.872  1.00  3.87           H  
ATOM   1168  N   SER A  81     -31.431  -0.078  59.144  1.00  3.66           N  
ATOM   1169  CA  SER A  81     -32.805   0.102  58.665  1.00  3.66           C  
ATOM   1170  C   SER A  81     -33.772  -1.058  58.996  1.00  3.66           C  
ATOM   1171  O   SER A  81     -34.980  -0.935  58.766  1.00  3.66           O  
ATOM   1172  CB  SER A  81     -32.779   0.350  57.184  1.00  3.66           C  
ATOM   1173  OG  SER A  81     -32.130   1.564  56.886  1.00  3.66           O  
ATOM   1174  H   SER A  81     -30.724  -0.323  58.464  1.00  3.66           H  
ATOM   1175  HA  SER A  81     -33.197   0.999  59.146  1.00  3.66           H  
ATOM   1176 1HB  SER A  81     -32.256  -0.461  56.706  1.00  3.66           H  
ATOM   1177 2HB  SER A  81     -33.786   0.358  56.794  1.00  3.66           H  
ATOM   1178  HG  SER A  81     -31.193   1.399  57.035  1.00  3.66           H  
ATOM   1179  N   HIS A  82     -33.235  -2.132  59.598  1.00  3.41           N  
ATOM   1180  CA  HIS A  82     -33.890  -3.370  60.104  1.00  3.41           C  
ATOM   1181  C   HIS A  82     -34.015  -4.583  59.168  1.00  3.41           C  
ATOM   1182  O   HIS A  82     -33.919  -5.718  59.636  1.00  3.41           O  
ATOM   1183  CB  HIS A  82     -35.386  -3.157  60.466  1.00  3.41           C  
ATOM   1184  CG  HIS A  82     -35.806  -2.157  61.515  1.00  3.41           C  
ATOM   1185  ND1 HIS A  82     -35.883  -0.826  61.270  1.00  3.41           N  
ATOM   1186  CD2 HIS A  82     -36.262  -2.326  62.755  1.00  3.41           C  
ATOM   1187  CE1 HIS A  82     -36.318  -0.210  62.335  1.00  3.41           C  
ATOM   1188  NE2 HIS A  82     -36.555  -1.092  63.256  1.00  3.41           N  
ATOM   1189  H   HIS A  82     -32.223  -2.101  59.715  1.00  3.41           H  
ATOM   1190  HA  HIS A  82     -33.349  -3.700  60.989  1.00  3.41           H  
ATOM   1191 1HB  HIS A  82     -35.951  -2.986  59.563  1.00  3.41           H  
ATOM   1192 2HB  HIS A  82     -35.740  -4.104  60.846  1.00  3.41           H  
ATOM   1193  HD1 HIS A  82     -35.675  -0.429  60.374  1.00  3.41           H  
ATOM   1194  HD2 HIS A  82     -36.402  -3.219  63.348  1.00  3.41           H  
ATOM   1195  HE1 HIS A  82     -36.448   0.860  62.349  1.00  3.41           H  
ATOM   1196  N   ARG A  83     -34.334  -4.400  57.884  1.00  3.15           N  
ATOM   1197  CA  ARG A  83     -34.553  -5.509  56.916  1.00  3.15           C  
ATOM   1198  C   ARG A  83     -35.697  -6.517  57.245  1.00  3.15           C  
ATOM   1199  O   ARG A  83     -36.107  -7.299  56.385  1.00  3.15           O  
ATOM   1200  CB  ARG A  83     -33.286  -6.344  56.757  1.00  3.15           C  
ATOM   1201  CG  ARG A  83     -32.130  -5.607  56.197  1.00  3.15           C  
ATOM   1202  CD  ARG A  83     -30.916  -6.452  56.027  1.00  3.15           C  
ATOM   1203  NE  ARG A  83     -31.090  -7.458  54.987  1.00  3.15           N  
ATOM   1204  CZ  ARG A  83     -30.203  -8.430  54.706  1.00  3.15           C  
ATOM   1205  NH1 ARG A  83     -29.081  -8.517  55.387  1.00  3.15           N  
ATOM   1206  NH2 ARG A  83     -30.458  -9.300  53.744  1.00  3.15           N  
ATOM   1207  H   ARG A  83     -34.394  -3.450  57.512  1.00  3.15           H  
ATOM   1208  HA  ARG A  83     -34.782  -5.047  55.954  1.00  3.15           H  
ATOM   1209 1HB  ARG A  83     -32.982  -6.785  57.697  1.00  3.15           H  
ATOM   1210 2HB  ARG A  83     -33.496  -7.168  56.079  1.00  3.15           H  
ATOM   1211 1HG  ARG A  83     -32.435  -5.239  55.230  1.00  3.15           H  
ATOM   1212 2HG  ARG A  83     -31.880  -4.769  56.849  1.00  3.15           H  
ATOM   1213 1HD  ARG A  83     -30.070  -5.824  55.756  1.00  3.15           H  
ATOM   1214 2HD  ARG A  83     -30.700  -6.964  56.964  1.00  3.15           H  
ATOM   1215  HE  ARG A  83     -31.940  -7.425  54.441  1.00  3.15           H  
ATOM   1216 1HH1 ARG A  83     -28.883  -7.853  56.122  1.00  3.15           H  
ATOM   1217 2HH1 ARG A  83     -28.416  -9.247  55.173  1.00  3.15           H  
ATOM   1218 1HH2 ARG A  83     -31.320  -9.234  53.219  1.00  3.15           H  
ATOM   1219 2HH2 ARG A  83     -29.794 -10.029  53.531  1.00  3.15           H  
ATOM   1220  N   SER A  84     -36.202  -6.482  58.473  1.00  2.91           N  
ATOM   1221  CA  SER A  84     -37.209  -7.386  59.015  1.00  2.91           C  
ATOM   1222  C   SER A  84     -37.899  -6.678  60.165  1.00  2.91           C  
ATOM   1223  O   SER A  84     -37.713  -5.482  60.367  1.00  2.91           O  
ATOM   1224  CB  SER A  84     -36.591  -8.662  59.543  1.00  2.91           C  
ATOM   1225  OG  SER A  84     -35.881  -8.408  60.721  1.00  2.91           O  
ATOM   1226  H   SER A  84     -35.798  -5.810  59.106  1.00  2.91           H  
ATOM   1227  HA  SER A  84     -37.935  -7.626  58.246  1.00  2.91           H  
ATOM   1228 1HB  SER A  84     -37.367  -9.400  59.729  1.00  2.91           H  
ATOM   1229 2HB  SER A  84     -35.918  -9.078  58.792  1.00  2.91           H  
ATOM   1230  HG  SER A  84     -35.155  -7.805  60.469  1.00  2.91           H  
ATOM   1231  N   LEU A  85     -38.735  -7.395  60.899  1.00  2.72           N  
ATOM   1232  CA  LEU A  85     -39.418  -6.791  62.033  1.00  2.72           C  
ATOM   1233  C   LEU A  85     -38.591  -6.975  63.324  1.00  2.72           C  
ATOM   1234  O   LEU A  85     -39.000  -6.547  64.410  1.00  2.72           O  
ATOM   1235  CB  LEU A  85     -40.797  -7.435  62.219  1.00  2.72           C  
ATOM   1236  CG  LEU A  85     -41.760  -7.329  61.024  1.00  2.72           C  
ATOM   1237  CD1 LEU A  85     -43.045  -8.022  61.372  1.00  2.72           C  
ATOM   1238  CD2 LEU A  85     -41.981  -5.899  60.657  1.00  2.72           C  
ATOM   1239  H   LEU A  85     -38.883  -8.372  60.689  1.00  2.72           H  
ATOM   1240  HA  LEU A  85     -39.542  -5.727  61.848  1.00  2.72           H  
ATOM   1241 1HB  LEU A  85     -40.658  -8.491  62.441  1.00  2.72           H  
ATOM   1242 2HB  LEU A  85     -41.282  -6.966  63.077  1.00  2.72           H  
ATOM   1243  HG  LEU A  85     -41.330  -7.848  60.169  1.00  2.72           H  
ATOM   1244 1HD1 LEU A  85     -43.730  -7.975  60.523  1.00  2.72           H  
ATOM   1245 2HD1 LEU A  85     -42.847  -9.065  61.618  1.00  2.72           H  
ATOM   1246 3HD1 LEU A  85     -43.494  -7.522  62.229  1.00  2.72           H  
ATOM   1247 1HD2 LEU A  85     -42.655  -5.851  59.799  1.00  2.72           H  
ATOM   1248 2HD2 LEU A  85     -42.414  -5.355  61.493  1.00  2.72           H  
ATOM   1249 3HD2 LEU A  85     -41.038  -5.481  60.399  1.00  2.72           H  
ATOM   1250  N   SER A  86     -37.416  -7.615  63.217  1.00  2.56           N  
ATOM   1251  CA  SER A  86     -36.615  -7.895  64.401  1.00  2.56           C  
ATOM   1252  C   SER A  86     -35.840  -6.666  64.840  1.00  2.56           C  
ATOM   1253  O   SER A  86     -34.903  -6.218  64.169  1.00  2.56           O  
ATOM   1254  CB  SER A  86     -35.658  -9.040  64.134  1.00  2.56           C  
ATOM   1255  OG  SER A  86     -34.810  -9.261  65.229  1.00  2.56           O  
ATOM   1256  H   SER A  86     -37.059  -7.914  62.309  1.00  2.56           H  
ATOM   1257  HA  SER A  86     -37.284  -8.186  65.211  1.00  2.56           H  
ATOM   1258 1HB  SER A  86     -36.225  -9.945  63.918  1.00  2.56           H  
ATOM   1259 2HB  SER A  86     -35.062  -8.812  63.252  1.00  2.56           H  
ATOM   1260  HG  SER A  86     -34.295  -8.458  65.332  1.00  2.56           H  
ATOM   1261  N   GLY A  87     -36.244  -6.145  65.994  1.00  2.47           N  
ATOM   1262  CA  GLY A  87     -35.719  -4.910  66.545  1.00  2.47           C  
ATOM   1263  C   GLY A  87     -36.615  -3.720  66.203  1.00  2.47           C  
ATOM   1264  O   GLY A  87     -36.234  -2.569  66.427  1.00  2.47           O  
ATOM   1265  H   GLY A  87     -36.996  -6.613  66.484  1.00  2.47           H  
ATOM   1266 1HA  GLY A  87     -35.651  -5.011  67.630  1.00  2.47           H  
ATOM   1267 2HA  GLY A  87     -34.715  -4.735  66.177  1.00  2.47           H  
ATOM   1268  N   CYS A  88     -37.795  -3.977  65.611  1.00  2.45           N  
ATOM   1269  CA  CYS A  88     -38.707  -2.880  65.308  1.00  2.45           C  
ATOM   1270  C   CYS A  88     -39.602  -2.566  66.502  1.00  2.45           C  
ATOM   1271  O   CYS A  88     -40.511  -3.341  66.799  1.00  2.45           O  
ATOM   1272  CB  CYS A  88     -39.590  -3.221  64.121  1.00  2.45           C  
ATOM   1273  SG  CYS A  88     -40.776  -1.955  63.746  1.00  2.45           S  
ATOM   1274  H   CYS A  88     -38.078  -4.932  65.375  1.00  2.45           H  
ATOM   1275  HA  CYS A  88     -38.112  -2.027  65.046  1.00  2.45           H  
ATOM   1276 1HB  CYS A  88     -38.980  -3.389  63.240  1.00  2.45           H  
ATOM   1277 2HB  CYS A  88     -40.131  -4.144  64.322  1.00  2.45           H  
ATOM   1278  HG  CYS A  88     -39.908  -1.127  63.144  1.00  2.45           H  
ATOM   1279  N   PRO A  89     -39.471  -1.399  67.156  1.00  2.53           N  
ATOM   1280  CA  PRO A  89     -40.212  -1.065  68.353  1.00  2.53           C  
ATOM   1281  C   PRO A  89     -41.696  -0.915  68.077  1.00  2.53           C  
ATOM   1282  O   PRO A  89     -42.533  -1.143  68.945  1.00  2.53           O  
ATOM   1283  CB  PRO A  89     -39.584   0.272  68.768  1.00  2.53           C  
ATOM   1284  CG  PRO A  89     -39.038   0.866  67.482  1.00  2.53           C  
ATOM   1285  CD  PRO A  89     -38.611  -0.310  66.639  1.00  2.53           C  
ATOM   1286  HA  PRO A  89     -40.049  -1.844  69.110  1.00  2.53           H  
ATOM   1287 1HB  PRO A  89     -40.346   0.908  69.237  1.00  2.53           H  
ATOM   1288 2HB  PRO A  89     -38.801   0.109  69.520  1.00  2.53           H  
ATOM   1289 1HG  PRO A  89     -39.804   1.486  66.999  1.00  2.53           H  
ATOM   1290 2HG  PRO A  89     -38.193   1.534  67.715  1.00  2.53           H  
ATOM   1291 1HD  PRO A  89     -38.846  -0.074  65.587  1.00  2.53           H  
ATOM   1292 2HD  PRO A  89     -37.552  -0.526  66.787  1.00  2.53           H  
ATOM   1293  N   ARG A  90     -42.050  -0.641  66.827  1.00  2.73           N  
ATOM   1294  CA  ARG A  90     -43.449  -0.432  66.516  1.00  2.73           C  
ATOM   1295  C   ARG A  90     -44.162  -1.750  66.310  1.00  2.73           C  
ATOM   1296  O   ARG A  90     -45.388  -1.815  66.329  1.00  2.73           O  
ATOM   1297  CB  ARG A  90     -43.598   0.456  65.299  1.00  2.73           C  
ATOM   1298  CG  ARG A  90     -43.028   1.860  65.494  1.00  2.73           C  
ATOM   1299  CD  ARG A  90     -43.807   2.657  66.484  1.00  2.73           C  
ATOM   1300  NE  ARG A  90     -43.281   4.012  66.608  1.00  2.73           N  
ATOM   1301  CZ  ARG A  90     -43.755   4.955  67.449  1.00  2.73           C  
ATOM   1302  NH1 ARG A  90     -44.775   4.692  68.232  1.00  2.73           N  
ATOM   1303  NH2 ARG A  90     -43.188   6.149  67.483  1.00  2.73           N  
ATOM   1304  H   ARG A  90     -41.355  -0.514  66.108  1.00  2.73           H  
ATOM   1305  HA  ARG A  90     -43.912   0.083  67.356  1.00  2.73           H  
ATOM   1306 1HB  ARG A  90     -43.095  -0.002  64.451  1.00  2.73           H  
ATOM   1307 2HB  ARG A  90     -44.653   0.551  65.047  1.00  2.73           H  
ATOM   1308 1HG  ARG A  90     -41.998   1.787  65.841  1.00  2.73           H  
ATOM   1309 2HG  ARG A  90     -43.053   2.406  64.554  1.00  2.73           H  
ATOM   1310 1HD  ARG A  90     -44.848   2.719  66.169  1.00  2.73           H  
ATOM   1311 2HD  ARG A  90     -43.750   2.176  67.463  1.00  2.73           H  
ATOM   1312  HE  ARG A  90     -42.494   4.262  66.023  1.00  2.73           H  
ATOM   1313 1HH1 ARG A  90     -45.210   3.784  68.198  1.00  2.73           H  
ATOM   1314 2HH1 ARG A  90     -45.126   5.402  68.858  1.00  2.73           H  
ATOM   1315 1HH2 ARG A  90     -42.402   6.352  66.880  1.00  2.73           H  
ATOM   1316 2HH2 ARG A  90     -43.540   6.857  68.110  1.00  2.73           H  
ATOM   1317  N   ALA A  91     -43.410  -2.841  66.195  1.00  3.06           N  
ATOM   1318  CA  ALA A  91     -44.028  -4.138  66.012  1.00  3.06           C  
ATOM   1319  C   ALA A  91     -44.652  -4.564  67.337  1.00  3.06           C  
ATOM   1320  O   ALA A  91     -45.541  -5.408  67.385  1.00  3.06           O  
ATOM   1321  CB  ALA A  91     -43.006  -5.155  65.523  1.00  3.06           C  
ATOM   1322  H   ALA A  91     -42.393  -2.791  66.244  1.00  3.06           H  
ATOM   1323  HA  ALA A  91     -44.824  -4.047  65.274  1.00  3.06           H  
ATOM   1324 1HB  ALA A  91     -43.475  -6.115  65.383  1.00  3.06           H  
ATOM   1325 2HB  ALA A  91     -42.587  -4.818  64.575  1.00  3.06           H  
ATOM   1326 3HB  ALA A  91     -42.208  -5.244  66.259  1.00  3.06           H  
ATOM   1327  N   LYS A  92     -44.246  -3.905  68.424  1.00  3.52           N  
ATOM   1328  CA  LYS A  92     -44.711  -4.249  69.749  1.00  3.52           C  
ATOM   1329  C   LYS A  92     -46.050  -3.582  70.033  1.00  3.52           C  
ATOM   1330  O   LYS A  92     -46.627  -3.758  71.106  1.00  3.52           O  
ATOM   1331  CB  LYS A  92     -43.680  -3.799  70.779  1.00  3.52           C  
ATOM   1332  CG  LYS A  92     -42.330  -4.501  70.655  1.00  3.52           C  
ATOM   1333  CD  LYS A  92     -41.353  -4.022  71.718  1.00  3.52           C  
ATOM   1334  CE  LYS A  92     -40.001  -4.698  71.572  1.00  3.52           C  
ATOM   1335  NZ  LYS A  92     -39.051  -4.261  72.634  1.00  3.52           N  
ATOM   1336  H   LYS A  92     -43.567  -3.147  68.357  1.00  3.52           H  
ATOM   1337  HA  LYS A  92     -44.844  -5.330  69.809  1.00  3.52           H  
ATOM   1338 1HB  LYS A  92     -43.515  -2.726  70.679  1.00  3.52           H  
ATOM   1339 2HB  LYS A  92     -44.065  -3.980  71.781  1.00  3.52           H  
ATOM   1340 1HG  LYS A  92     -42.462  -5.577  70.739  1.00  3.52           H  
ATOM   1341 2HG  LYS A  92     -41.907  -4.276  69.670  1.00  3.52           H  
ATOM   1342 1HD  LYS A  92     -41.221  -2.942  71.616  1.00  3.52           H  
ATOM   1343 2HD  LYS A  92     -41.755  -4.231  72.709  1.00  3.52           H  
ATOM   1344 1HE  LYS A  92     -40.126  -5.779  71.633  1.00  3.52           H  
ATOM   1345 2HE  LYS A  92     -39.584  -4.443  70.596  1.00  3.52           H  
ATOM   1346 1HZ  LYS A  92     -38.162  -4.725  72.503  1.00  3.52           H  
ATOM   1347 2HZ  LYS A  92     -38.920  -3.260  72.589  1.00  3.52           H  
ATOM   1348 3HZ  LYS A  92     -39.428  -4.507  73.538  1.00  3.52           H  
ATOM   1349  N   LYS A  93     -46.530  -2.780  69.078  1.00  4.10           N  
ATOM   1350  CA  LYS A  93     -47.776  -2.063  69.242  1.00  4.10           C  
ATOM   1351  C   LYS A  93     -48.975  -2.798  68.635  1.00  4.10           C  
ATOM   1352  O   LYS A  93     -50.100  -2.297  68.706  1.00  4.10           O  
ATOM   1353  CB  LYS A  93     -47.640  -0.668  68.638  1.00  4.10           C  
ATOM   1354  CG  LYS A  93     -46.509   0.152  69.267  1.00  4.10           C  
ATOM   1355  CD  LYS A  93     -46.753   0.403  70.754  1.00  4.10           C  
ATOM   1356  CE  LYS A  93     -45.653   1.274  71.357  1.00  4.10           C  
ATOM   1357  NZ  LYS A  93     -45.856   1.493  72.822  1.00  4.10           N  
ATOM   1358  H   LYS A  93     -46.029  -2.654  68.200  1.00  4.10           H  
ATOM   1359  HA  LYS A  93     -47.967  -1.952  70.308  1.00  4.10           H  
ATOM   1360 1HB  LYS A  93     -47.440  -0.757  67.568  1.00  4.10           H  
ATOM   1361 2HB  LYS A  93     -48.574  -0.122  68.758  1.00  4.10           H  
ATOM   1362 1HG  LYS A  93     -45.569  -0.396  69.154  1.00  4.10           H  
ATOM   1363 2HG  LYS A  93     -46.416   1.105  68.749  1.00  4.10           H  
ATOM   1364 1HD  LYS A  93     -47.717   0.893  70.892  1.00  4.10           H  
ATOM   1365 2HD  LYS A  93     -46.771  -0.554  71.280  1.00  4.10           H  
ATOM   1366 1HE  LYS A  93     -44.690   0.786  71.201  1.00  4.10           H  
ATOM   1367 2HE  LYS A  93     -45.644   2.241  70.852  1.00  4.10           H  
ATOM   1368 1HZ  LYS A  93     -45.110   2.070  73.186  1.00  4.10           H  
ATOM   1369 2HZ  LYS A  93     -46.742   1.954  72.976  1.00  4.10           H  
ATOM   1370 3HZ  LYS A  93     -45.854   0.601  73.298  1.00  4.10           H  
ATOM   1371  N   SER A  94     -48.764  -3.980  68.042  1.00  4.76           N  
ATOM   1372  CA  SER A  94     -49.897  -4.685  67.435  1.00  4.76           C  
ATOM   1373  C   SER A  94     -49.644  -6.177  67.314  1.00  4.76           C  
ATOM   1374  O   SER A  94     -48.543  -6.658  67.563  1.00  4.76           O  
ATOM   1375  CB  SER A  94     -50.206  -4.131  66.053  1.00  4.76           C  
ATOM   1376  OG  SER A  94     -49.209  -4.476  65.132  1.00  4.76           O  
ATOM   1377  H   SER A  94     -47.822  -4.383  67.989  1.00  4.76           H  
ATOM   1378  HA  SER A  94     -50.771  -4.542  68.072  1.00  4.76           H  
ATOM   1379 1HB  SER A  94     -51.164  -4.517  65.712  1.00  4.76           H  
ATOM   1380 2HB  SER A  94     -50.292  -3.048  66.107  1.00  4.76           H  
ATOM   1381  HG  SER A  94     -49.281  -5.451  65.017  1.00  4.76           H  
ATOM   1382  N   GLY A  95     -50.671  -6.937  66.953  1.00  5.44           N  
ATOM   1383  CA  GLY A  95     -50.419  -8.343  66.689  1.00  5.44           C  
ATOM   1384  C   GLY A  95     -49.525  -8.381  65.459  1.00  5.44           C  
ATOM   1385  O   GLY A  95     -49.649  -7.510  64.592  1.00  5.44           O  
ATOM   1386  H   GLY A  95     -51.587  -6.538  66.807  1.00  5.44           H  
ATOM   1387 1HA  GLY A  95     -49.920  -8.808  67.539  1.00  5.44           H  
ATOM   1388 2HA  GLY A  95     -51.353  -8.872  66.502  1.00  5.44           H  
ATOM   1389  N   VAL A  96     -48.655  -9.379  65.364  1.00  6.08           N  
ATOM   1390  CA  VAL A  96     -47.767  -9.489  64.212  1.00  6.08           C  
ATOM   1391  C   VAL A  96     -47.892 -10.812  63.486  1.00  6.08           C  
ATOM   1392  O   VAL A  96     -47.790 -11.880  64.090  1.00  6.08           O  
ATOM   1393  CB  VAL A  96     -46.299  -9.288  64.647  1.00  6.08           C  
ATOM   1394  CG1 VAL A  96     -45.377  -9.478  63.467  1.00  6.08           C  
ATOM   1395  CG2 VAL A  96     -46.115  -7.878  65.209  1.00  6.08           C  
ATOM   1396  H   VAL A  96     -48.600 -10.064  66.104  1.00  6.08           H  
ATOM   1397  HA  VAL A  96     -48.019  -8.694  63.510  1.00  6.08           H  
ATOM   1398  HB  VAL A  96     -46.041 -10.027  65.404  1.00  6.08           H  
ATOM   1399 1HG1 VAL A  96     -44.348  -9.337  63.792  1.00  6.08           H  
ATOM   1400 2HG1 VAL A  96     -45.488 -10.481  63.065  1.00  6.08           H  
ATOM   1401 3HG1 VAL A  96     -45.623  -8.752  62.697  1.00  6.08           H  
ATOM   1402 1HG2 VAL A  96     -45.086  -7.747  65.515  1.00  6.08           H  
ATOM   1403 2HG2 VAL A  96     -46.367  -7.141  64.447  1.00  6.08           H  
ATOM   1404 3HG2 VAL A  96     -46.759  -7.728  66.074  1.00  6.08           H  
ATOM   1405  N   LYS A  97     -48.102 -10.736  62.179  1.00  6.65           N  
ATOM   1406  CA  LYS A  97     -48.172 -11.938  61.369  1.00  6.65           C  
ATOM   1407  C   LYS A  97     -46.753 -12.351  61.025  1.00  6.65           C  
ATOM   1408  O   LYS A  97     -45.964 -11.536  60.546  1.00  6.65           O  
ATOM   1409  CB  LYS A  97     -48.997 -11.718  60.103  1.00  6.65           C  
ATOM   1410  CG  LYS A  97     -49.193 -12.982  59.265  1.00  6.65           C  
ATOM   1411  CD  LYS A  97     -50.092 -12.729  58.056  1.00  6.65           C  
ATOM   1412  CE  LYS A  97     -50.286 -14.002  57.237  1.00  6.65           C  
ATOM   1413  NZ  LYS A  97     -51.166 -13.778  56.057  1.00  6.65           N  
ATOM   1414  H   LYS A  97     -48.199  -9.830  61.744  1.00  6.65           H  
ATOM   1415  HA  LYS A  97     -48.627 -12.739  61.952  1.00  6.65           H  
ATOM   1416 1HB  LYS A  97     -49.982 -11.334  60.369  1.00  6.65           H  
ATOM   1417 2HB  LYS A  97     -48.510 -10.971  59.475  1.00  6.65           H  
ATOM   1418 1HG  LYS A  97     -48.220 -13.338  58.915  1.00  6.65           H  
ATOM   1419 2HG  LYS A  97     -49.638 -13.760  59.884  1.00  6.65           H  
ATOM   1420 1HD  LYS A  97     -51.065 -12.370  58.393  1.00  6.65           H  
ATOM   1421 2HD  LYS A  97     -49.641 -11.966  57.422  1.00  6.65           H  
ATOM   1422 1HE  LYS A  97     -49.315 -14.356  56.892  1.00  6.65           H  
ATOM   1423 2HE  LYS A  97     -50.735 -14.768  57.870  1.00  6.65           H  
ATOM   1424 1HZ  LYS A  97     -51.269 -14.645  55.546  1.00  6.65           H  
ATOM   1425 2HZ  LYS A  97     -52.074 -13.461  56.368  1.00  6.65           H  
ATOM   1426 3HZ  LYS A  97     -50.755 -13.078  55.456  1.00  6.65           H  
ATOM   1427  N   VAL A  98     -46.427 -13.602  61.297  1.00  7.16           N  
ATOM   1428  CA  VAL A  98     -45.094 -14.120  61.047  1.00  7.16           C  
ATOM   1429  C   VAL A  98     -45.160 -15.226  60.011  1.00  7.16           C  
ATOM   1430  O   VAL A  98     -46.026 -16.098  60.077  1.00  7.16           O  
ATOM   1431  CB  VAL A  98     -44.469 -14.623  62.359  1.00  7.16           C  
ATOM   1432  CG1 VAL A  98     -43.092 -15.213  62.095  1.00  7.16           C  
ATOM   1433  CG2 VAL A  98     -44.382 -13.452  63.346  1.00  7.16           C  
ATOM   1434  H   VAL A  98     -47.125 -14.210  61.698  1.00  7.16           H  
ATOM   1435  HA  VAL A  98     -44.470 -13.316  60.657  1.00  7.16           H  
ATOM   1436  HB  VAL A  98     -45.092 -15.412  62.780  1.00  7.16           H  
ATOM   1437 1HG1 VAL A  98     -42.665 -15.570  63.031  1.00  7.16           H  
ATOM   1438 2HG1 VAL A  98     -43.177 -16.048  61.402  1.00  7.16           H  
ATOM   1439 3HG1 VAL A  98     -42.443 -14.450  61.668  1.00  7.16           H  
ATOM   1440 1HG2 VAL A  98     -43.948 -13.798  64.283  1.00  7.16           H  
ATOM   1441 2HG2 VAL A  98     -43.757 -12.666  62.922  1.00  7.16           H  
ATOM   1442 3HG2 VAL A  98     -45.380 -13.056  63.540  1.00  7.16           H  
ATOM   1443  N   ALA A  99     -44.280 -15.161  59.021  1.00  7.60           N  
ATOM   1444  CA  ALA A  99     -44.284 -16.149  57.957  1.00  7.60           C  
ATOM   1445  C   ALA A  99     -44.017 -17.555  58.512  1.00  7.60           C  
ATOM   1446  O   ALA A  99     -43.220 -17.702  59.439  1.00  7.60           O  
ATOM   1447  CB  ALA A  99     -43.223 -15.805  56.923  1.00  7.60           C  
ATOM   1448  H   ALA A  99     -43.598 -14.416  59.015  1.00  7.60           H  
ATOM   1449  HA  ALA A  99     -45.262 -16.107  57.495  1.00  7.60           H  
ATOM   1450 1HB  ALA A  99     -43.246 -16.534  56.113  1.00  7.60           H  
ATOM   1451 2HB  ALA A  99     -43.414 -14.811  56.521  1.00  7.60           H  
ATOM   1452 3HB  ALA A  99     -42.242 -15.825  57.393  1.00  7.60           H  
ATOM   1453  N   PRO A 100     -44.660 -18.597  57.959  1.00  7.99           N  
ATOM   1454  CA  PRO A 100     -44.479 -19.997  58.290  1.00  7.99           C  
ATOM   1455  C   PRO A 100     -43.163 -20.519  57.743  1.00  7.99           C  
ATOM   1456  O   PRO A 100     -42.584 -19.923  56.832  1.00  7.99           O  
ATOM   1457  CB  PRO A 100     -45.682 -20.658  57.622  1.00  7.99           C  
ATOM   1458  CG  PRO A 100     -45.995 -19.766  56.440  1.00  7.99           C  
ATOM   1459  CD  PRO A 100     -45.686 -18.368  56.912  1.00  7.99           C  
ATOM   1460  HA  PRO A 100     -44.519 -20.118  59.382  1.00  7.99           H  
ATOM   1461 1HB  PRO A 100     -45.416 -21.688  57.343  1.00  7.99           H  
ATOM   1462 2HB  PRO A 100     -46.515 -20.732  58.335  1.00  7.99           H  
ATOM   1463 1HG  PRO A 100     -45.391 -20.058  55.569  1.00  7.99           H  
ATOM   1464 2HG  PRO A 100     -47.052 -19.878  56.154  1.00  7.99           H  
ATOM   1465 1HD  PRO A 100     -45.284 -17.801  56.064  1.00  7.99           H  
ATOM   1466 2HD  PRO A 100     -46.594 -17.911  57.346  1.00  7.99           H  
ATOM   1467  N   THR A 101     -42.714 -21.647  58.278  1.00  8.35           N  
ATOM   1468  CA  THR A 101     -41.510 -22.310  57.792  1.00  8.35           C  
ATOM   1469  C   THR A 101     -41.801 -23.050  56.509  1.00  8.35           C  
ATOM   1470  O   THR A 101     -42.959 -23.294  56.194  1.00  8.35           O  
ATOM   1471  CB  THR A 101     -41.015 -23.334  58.823  1.00  8.35           C  
ATOM   1472  OG1 THR A 101     -42.028 -24.374  59.004  1.00  8.35           O  
ATOM   1473  CG2 THR A 101     -40.770 -22.644  60.149  1.00  8.35           C  
ATOM   1474  H   THR A 101     -43.228 -22.067  59.039  1.00  8.35           H  
ATOM   1475  HA  THR A 101     -40.740 -21.561  57.604  1.00  8.35           H  
ATOM   1476  HB  THR A 101     -40.090 -23.793  58.476  1.00  8.35           H  
ATOM   1477  HG1 THR A 101     -41.826 -24.893  59.806  1.00  8.35           H  
ATOM   1478 1HG2 THR A 101     -40.424 -23.374  60.882  1.00  8.35           H  
ATOM   1479 2HG2 THR A 101     -40.014 -21.869  60.021  1.00  8.35           H  
ATOM   1480 3HG2 THR A 101     -41.698 -22.192  60.500  1.00  8.35           H  
ATOM   1481  N   LYS A 102     -40.758 -23.475  55.793  1.00  8.64           N  
ATOM   1482  CA  LYS A 102     -40.962 -24.246  54.565  1.00  8.64           C  
ATOM   1483  C   LYS A 102     -41.690 -25.574  54.807  1.00  8.64           C  
ATOM   1484  O   LYS A 102     -42.353 -26.100  53.913  1.00  8.64           O  
ATOM   1485  CB  LYS A 102     -39.614 -24.533  53.893  1.00  8.64           C  
ATOM   1486  CG  LYS A 102     -38.732 -25.541  54.656  1.00  8.64           C  
ATOM   1487  CD  LYS A 102     -37.397 -25.791  53.974  1.00  8.64           C  
ATOM   1488  CE  LYS A 102     -36.504 -26.741  54.808  1.00  8.64           C  
ATOM   1489  NZ  LYS A 102     -37.074 -28.137  54.930  1.00  8.64           N  
ATOM   1490  H   LYS A 102     -39.820 -23.248  56.091  1.00  8.64           H  
ATOM   1491  HA  LYS A 102     -41.568 -23.648  53.887  1.00  8.64           H  
ATOM   1492 1HB  LYS A 102     -39.788 -24.939  52.897  1.00  8.64           H  
ATOM   1493 2HB  LYS A 102     -39.053 -23.608  53.780  1.00  8.64           H  
ATOM   1494 1HG  LYS A 102     -38.568 -25.209  55.680  1.00  8.64           H  
ATOM   1495 2HG  LYS A 102     -39.247 -26.493  54.683  1.00  8.64           H  
ATOM   1496 1HD  LYS A 102     -37.574 -26.241  52.997  1.00  8.64           H  
ATOM   1497 2HD  LYS A 102     -36.877 -24.846  53.831  1.00  8.64           H  
ATOM   1498 1HE  LYS A 102     -35.528 -26.803  54.332  1.00  8.64           H  
ATOM   1499 2HE  LYS A 102     -36.385 -26.325  55.808  1.00  8.64           H  
ATOM   1500 1HZ  LYS A 102     -36.452 -28.705  55.477  1.00  8.64           H  
ATOM   1501 2HZ  LYS A 102     -38.001 -28.135  55.400  1.00  8.64           H  
ATOM   1502 3HZ  LYS A 102     -37.181 -28.543  54.020  1.00  8.64           H  
ATOM   1503  N   ASP A 103     -41.580 -26.106  56.024  1.00  8.87           N  
ATOM   1504  CA  ASP A 103     -42.195 -27.376  56.372  1.00  8.87           C  
ATOM   1505  C   ASP A 103     -43.685 -27.214  56.649  1.00  8.87           C  
ATOM   1506  O   ASP A 103     -44.500 -28.046  56.245  1.00  8.87           O  
ATOM   1507  CB  ASP A 103     -41.490 -27.972  57.588  1.00  8.87           C  
ATOM   1508  CG  ASP A 103     -40.014 -28.330  57.297  1.00  8.87           C  
ATOM   1509  OD1 ASP A 103     -39.626 -28.348  56.137  1.00  8.87           O  
ATOM   1510  OD2 ASP A 103     -39.289 -28.558  58.225  1.00  8.87           O  
ATOM   1511  H   ASP A 103     -41.044 -25.610  56.719  1.00  8.87           H  
ATOM   1512  HA  ASP A 103     -42.078 -28.059  55.529  1.00  8.87           H  
ATOM   1513 1HB  ASP A 103     -41.529 -27.257  58.413  1.00  8.87           H  
ATOM   1514 2HB  ASP A 103     -42.021 -28.868  57.913  1.00  8.87           H  
ATOM   1515  N   ASP A 104     -44.035 -26.110  57.317  1.00  9.07           N  
ATOM   1516  CA  ASP A 104     -45.419 -25.814  57.685  1.00  9.07           C  
ATOM   1517  C   ASP A 104     -46.001 -24.709  56.800  1.00  9.07           C  
ATOM   1518  O   ASP A 104     -46.973 -24.047  57.173  1.00  9.07           O  
ATOM   1519  CB  ASP A 104     -45.502 -25.388  59.155  1.00  9.07           C  
ATOM   1520  CG  ASP A 104     -45.110 -26.497  60.144  1.00  9.07           C  
ATOM   1521  OD1 ASP A 104     -45.508 -27.621  59.953  1.00  9.07           O  
ATOM   1522  OD2 ASP A 104     -44.408 -26.195  61.083  1.00  9.07           O  
ATOM   1523  H   ASP A 104     -43.309 -25.454  57.623  1.00  9.07           H  
ATOM   1524  HA  ASP A 104     -46.018 -26.713  57.546  1.00  9.07           H  
ATOM   1525 1HB  ASP A 104     -44.839 -24.536  59.313  1.00  9.07           H  
ATOM   1526 2HB  ASP A 104     -46.514 -25.059  59.381  1.00  9.07           H  
ATOM   1527  N   LYS A 105     -45.385 -24.494  55.644  1.00  9.26           N  
ATOM   1528  CA  LYS A 105     -45.771 -23.423  54.738  1.00  9.26           C  
ATOM   1529  C   LYS A 105     -47.243 -23.408  54.391  1.00  9.26           C  
ATOM   1530  O   LYS A 105     -47.816 -24.391  53.907  1.00  9.26           O  
ATOM   1531  CB  LYS A 105     -44.961 -23.503  53.443  1.00  9.26           C  
ATOM   1532  CG  LYS A 105     -45.261 -22.379  52.445  1.00  9.26           C  
ATOM   1533  CD  LYS A 105     -44.363 -22.468  51.222  1.00  9.26           C  
ATOM   1534  CE  LYS A 105     -44.653 -21.346  50.235  1.00  9.26           C  
ATOM   1535  NZ  LYS A 105     -43.761 -21.416  49.042  1.00  9.26           N  
ATOM   1536  H   LYS A 105     -44.596 -25.078  55.401  1.00  9.26           H  
ATOM   1537  HA  LYS A 105     -45.531 -22.481  55.215  1.00  9.26           H  
ATOM   1538 1HB  LYS A 105     -43.907 -23.454  53.686  1.00  9.26           H  
ATOM   1539 2HB  LYS A 105     -45.138 -24.462  52.957  1.00  9.26           H  
ATOM   1540 1HG  LYS A 105     -46.301 -22.445  52.122  1.00  9.26           H  
ATOM   1541 2HG  LYS A 105     -45.113 -21.415  52.932  1.00  9.26           H  
ATOM   1542 1HD  LYS A 105     -43.319 -22.406  51.536  1.00  9.26           H  
ATOM   1543 2HD  LYS A 105     -44.519 -23.427  50.728  1.00  9.26           H  
ATOM   1544 1HE  LYS A 105     -45.692 -21.418  49.907  1.00  9.26           H  
ATOM   1545 2HE  LYS A 105     -44.507 -20.387  50.730  1.00  9.26           H  
ATOM   1546 1HZ  LYS A 105     -43.978 -20.659  48.410  1.00  9.26           H  
ATOM   1547 2HZ  LYS A 105     -42.799 -21.339  49.339  1.00  9.26           H  
ATOM   1548 3HZ  LYS A 105     -43.897 -22.298  48.569  1.00  9.26           H  
ATOM   1549  N   GLU A 106     -47.857 -22.248  54.569  1.00  9.44           N  
ATOM   1550  CA  GLU A 106     -49.257 -22.132  54.241  1.00  9.44           C  
ATOM   1551  C   GLU A 106     -49.379 -21.886  52.758  1.00  9.44           C  
ATOM   1552  O   GLU A 106     -49.326 -20.750  52.295  1.00  9.44           O  
ATOM   1553  CB  GLU A 106     -49.933 -21.004  55.021  1.00  9.44           C  
ATOM   1554  CG  GLU A 106     -51.448 -20.947  54.822  1.00  9.44           C  
ATOM   1555  CD  GLU A 106     -52.121 -19.826  55.584  1.00  9.44           C  
ATOM   1556  OE1 GLU A 106     -51.447 -19.123  56.300  1.00  9.44           O  
ATOM   1557  OE2 GLU A 106     -53.314 -19.682  55.450  1.00  9.44           O  
ATOM   1558  H   GLU A 106     -47.354 -21.470  54.959  1.00  9.44           H  
ATOM   1559  HA  GLU A 106     -49.758 -23.070  54.479  1.00  9.44           H  
ATOM   1560 1HB  GLU A 106     -49.731 -21.124  56.086  1.00  9.44           H  
ATOM   1561 2HB  GLU A 106     -49.516 -20.045  54.712  1.00  9.44           H  
ATOM   1562 1HG  GLU A 106     -51.658 -20.827  53.757  1.00  9.44           H  
ATOM   1563 2HG  GLU A 106     -51.875 -21.899  55.136  1.00  9.44           H  
ATOM   1564  N   ASP A 107     -49.500 -22.974  52.027  1.00  9.62           N  
ATOM   1565  CA  ASP A 107     -49.570 -22.950  50.578  1.00  9.62           C  
ATOM   1566  C   ASP A 107     -50.756 -22.093  50.132  1.00  9.62           C  
ATOM   1567  O   ASP A 107     -51.882 -22.426  50.488  1.00  9.62           O  
ATOM   1568  CB  ASP A 107     -49.704 -24.377  50.025  1.00  9.62           C  
ATOM   1569  CG  ASP A 107     -49.686 -24.495  48.463  1.00  9.62           C  
ATOM   1570  OD1 ASP A 107     -50.108 -23.581  47.763  1.00  9.62           O  
ATOM   1571  OD2 ASP A 107     -49.243 -25.518  47.999  1.00  9.62           O  
ATOM   1572  H   ASP A 107     -49.464 -23.859  52.535  1.00  9.62           H  
ATOM   1573  HA  ASP A 107     -48.627 -22.565  50.213  1.00  9.62           H  
ATOM   1574 1HB  ASP A 107     -48.887 -24.983  50.422  1.00  9.62           H  
ATOM   1575 2HB  ASP A 107     -50.628 -24.818  50.388  1.00  9.62           H  
ATOM   1576  N   PRO A 108     -50.551 -20.997  49.361  1.00  9.76           N  
ATOM   1577  CA  PRO A 108     -51.569 -20.085  48.857  1.00  9.76           C  
ATOM   1578  C   PRO A 108     -52.749 -20.804  48.221  1.00  9.76           C  
ATOM   1579  O   PRO A 108     -53.871 -20.297  48.257  1.00  9.76           O  
ATOM   1580  CB  PRO A 108     -50.797 -19.254  47.833  1.00  9.76           C  
ATOM   1581  CG  PRO A 108     -49.391 -19.231  48.367  1.00  9.76           C  
ATOM   1582  CD  PRO A 108     -49.178 -20.604  48.966  1.00  9.76           C  
ATOM   1583  HA  PRO A 108     -51.908 -19.455  49.677  1.00  9.76           H  
ATOM   1584 1HB  PRO A 108     -50.872 -19.718  46.838  1.00  9.76           H  
ATOM   1585 2HB  PRO A 108     -51.241 -18.250  47.758  1.00  9.76           H  
ATOM   1586 1HG  PRO A 108     -48.682 -19.007  47.558  1.00  9.76           H  
ATOM   1587 2HG  PRO A 108     -49.288 -18.429  49.115  1.00  9.76           H  
ATOM   1588 1HD  PRO A 108     -48.767 -21.309  48.221  1.00  9.76           H  
ATOM   1589 2HD  PRO A 108     -48.532 -20.475  49.848  1.00  9.76           H  
ATOM   1590  N   GLU A 109     -52.527 -21.994  47.658  1.00  9.85           N  
ATOM   1591  CA  GLU A 109     -53.611 -22.752  47.041  1.00  9.85           C  
ATOM   1592  C   GLU A 109     -54.733 -23.044  48.027  1.00  9.85           C  
ATOM   1593  O   GLU A 109     -55.880 -23.218  47.633  1.00  9.85           O  
ATOM   1594  CB  GLU A 109     -53.122 -24.072  46.447  1.00  9.85           C  
ATOM   1595  CG  GLU A 109     -54.251 -24.945  45.835  1.00  9.85           C  
ATOM   1596  CD  GLU A 109     -54.980 -24.326  44.634  1.00  9.85           C  
ATOM   1597  OE1 GLU A 109     -54.403 -23.518  43.950  1.00  9.85           O  
ATOM   1598  OE2 GLU A 109     -56.148 -24.661  44.429  1.00  9.85           O  
ATOM   1599  H   GLU A 109     -51.588 -22.415  47.669  1.00  9.85           H  
ATOM   1600  HA  GLU A 109     -54.026 -22.150  46.232  1.00  9.85           H  
ATOM   1601 1HB  GLU A 109     -52.373 -23.874  45.681  1.00  9.85           H  
ATOM   1602 2HB  GLU A 109     -52.635 -24.656  47.234  1.00  9.85           H  
ATOM   1603 1HG  GLU A 109     -53.817 -25.892  45.521  1.00  9.85           H  
ATOM   1604 2HG  GLU A 109     -54.977 -25.158  46.621  1.00  9.85           H  
ATOM   1605  N   LEU A 110     -54.398 -23.145  49.306  1.00  9.88           N  
ATOM   1606  CA  LEU A 110     -55.343 -23.495  50.347  1.00  9.88           C  
ATOM   1607  C   LEU A 110     -56.151 -22.290  50.830  1.00  9.88           C  
ATOM   1608  O   LEU A 110     -57.112 -22.437  51.593  1.00  9.88           O  
ATOM   1609  CB  LEU A 110     -54.549 -24.041  51.526  1.00  9.88           C  
ATOM   1610  CG  LEU A 110     -53.730 -25.288  51.221  1.00  9.88           C  
ATOM   1611  CD1 LEU A 110     -52.867 -25.613  52.429  1.00  9.88           C  
ATOM   1612  CD2 LEU A 110     -54.660 -26.438  50.863  1.00  9.88           C  
ATOM   1613  H   LEU A 110     -53.434 -22.955  49.579  1.00  9.88           H  
ATOM   1614  HA  LEU A 110     -56.025 -24.251  49.961  1.00  9.88           H  
ATOM   1615 1HB  LEU A 110     -53.865 -23.264  51.872  1.00  9.88           H  
ATOM   1616 2HB  LEU A 110     -55.239 -24.278  52.332  1.00  9.88           H  
ATOM   1617  HG  LEU A 110     -53.067 -25.085  50.376  1.00  9.88           H  
ATOM   1618 1HD1 LEU A 110     -52.259 -26.492  52.219  1.00  9.88           H  
ATOM   1619 2HD1 LEU A 110     -52.214 -24.759  52.641  1.00  9.88           H  
ATOM   1620 3HD1 LEU A 110     -53.503 -25.807  53.290  1.00  9.88           H  
ATOM   1621 1HD2 LEU A 110     -54.069 -27.326  50.637  1.00  9.88           H  
ATOM   1622 2HD2 LEU A 110     -55.325 -26.646  51.701  1.00  9.88           H  
ATOM   1623 3HD2 LEU A 110     -55.253 -26.164  49.987  1.00  9.88           H  
ATOM   1624  N   MET A 111     -55.779 -21.082  50.404  1.00  9.88           N  
ATOM   1625  CA  MET A 111     -56.434 -19.881  50.905  1.00  9.88           C  
ATOM   1626  C   MET A 111     -57.739 -19.610  50.164  1.00  9.88           C  
ATOM   1627  O   MET A 111     -57.848 -18.661  49.385  1.00  9.88           O  
ATOM   1628  CB  MET A 111     -55.479 -18.701  50.758  1.00  9.88           C  
ATOM   1629  CG  MET A 111     -54.208 -18.825  51.597  1.00  9.88           C  
ATOM   1630  SD  MET A 111     -53.072 -17.446  51.350  1.00  9.88           S  
ATOM   1631  CE  MET A 111     -51.652 -18.022  52.275  1.00  9.88           C  
ATOM   1632  H   MET A 111     -55.026 -20.978  49.723  1.00  9.88           H  
ATOM   1633  HA  MET A 111     -56.668 -20.024  51.960  1.00  9.88           H  
ATOM   1634 1HB  MET A 111     -55.183 -18.602  49.713  1.00  9.88           H  
ATOM   1635 2HB  MET A 111     -55.988 -17.781  51.047  1.00  9.88           H  
ATOM   1636 1HG  MET A 111     -54.465 -18.877  52.657  1.00  9.88           H  
ATOM   1637 2HG  MET A 111     -53.691 -19.752  51.332  1.00  9.88           H  
ATOM   1638 1HE  MET A 111     -50.855 -17.286  52.214  1.00  9.88           H  
ATOM   1639 2HE  MET A 111     -51.934 -18.163  53.314  1.00  9.88           H  
ATOM   1640 3HE  MET A 111     -51.297 -18.971  51.871  1.00  9.88           H  
ATOM   1641  N   LYS A 112     -58.736 -20.444  50.428  1.00  9.90           N  
ATOM   1642  CA  LYS A 112     -60.003 -20.338  49.721  1.00  9.90           C  
ATOM   1643  C   LYS A 112     -60.966 -19.378  50.392  1.00  9.90           C  
ATOM   1644  O   LYS A 112     -61.023 -19.280  51.620  1.00  9.90           O  
ATOM   1645  CB  LYS A 112     -60.681 -21.702  49.577  1.00  9.90           C  
ATOM   1646  CG  LYS A 112     -59.854 -22.764  48.856  1.00  9.90           C  
ATOM   1647  CD  LYS A 112     -59.516 -22.337  47.436  1.00  9.90           C  
ATOM   1648  CE  LYS A 112     -58.819 -23.457  46.675  1.00  9.90           C  
ATOM   1649  NZ  LYS A 112     -58.210 -22.962  45.401  1.00  9.90           N  
ATOM   1650  H   LYS A 112     -58.549 -21.199  51.088  1.00  9.90           H  
ATOM   1651  HA  LYS A 112     -59.806 -19.953  48.719  1.00  9.90           H  
ATOM   1652 1HB  LYS A 112     -60.929 -22.087  50.565  1.00  9.90           H  
ATOM   1653 2HB  LYS A 112     -61.616 -21.580  49.029  1.00  9.90           H  
ATOM   1654 1HG  LYS A 112     -58.918 -22.930  49.400  1.00  9.90           H  
ATOM   1655 2HG  LYS A 112     -60.405 -23.702  48.823  1.00  9.90           H  
ATOM   1656 1HD  LYS A 112     -60.426 -22.050  46.912  1.00  9.90           H  
ATOM   1657 2HD  LYS A 112     -58.847 -21.474  47.472  1.00  9.90           H  
ATOM   1658 1HE  LYS A 112     -58.067 -23.875  47.306  1.00  9.90           H  
ATOM   1659 2HE  LYS A 112     -59.534 -24.240  46.440  1.00  9.90           H  
ATOM   1660 1HZ  LYS A 112     -57.708 -23.723  44.918  1.00  9.90           H  
ATOM   1661 2HZ  LYS A 112     -58.923 -22.590  44.800  1.00  9.90           H  
ATOM   1662 3HZ  LYS A 112     -57.534 -22.234  45.611  1.00  9.90           H  
ATOM   1663  N   CYS A 113     -61.774 -18.743  49.563  1.00  9.99           N  
ATOM   1664  CA  CYS A 113     -62.838 -17.842  49.988  1.00  9.99           C  
ATOM   1665  C   CYS A 113     -64.136 -18.178  49.246  1.00  9.99           C  
ATOM   1666  O   CYS A 113     -64.372 -17.660  48.163  1.00  9.99           O  
ATOM   1667  CB  CYS A 113     -62.461 -16.404  49.712  1.00  9.99           C  
ATOM   1668  SG  CYS A 113     -63.652 -15.210  50.305  1.00  9.99           S  
ATOM   1669  H   CYS A 113     -61.602 -18.844  48.567  1.00  9.99           H  
ATOM   1670  HA  CYS A 113     -62.966 -17.953  51.059  1.00  9.99           H  
ATOM   1671 1HB  CYS A 113     -61.496 -16.178  50.171  1.00  9.99           H  
ATOM   1672 2HB  CYS A 113     -62.367 -16.267  48.642  1.00  9.99           H  
ATOM   1673  N   PRO A 114     -64.975 -19.090  49.773  1.00 10.15           N  
ATOM   1674  CA  PRO A 114     -66.136 -19.682  49.109  1.00 10.15           C  
ATOM   1675  C   PRO A 114     -67.250 -18.691  48.751  1.00 10.15           C  
ATOM   1676  O   PRO A 114     -68.137 -19.018  47.963  1.00 10.15           O  
ATOM   1677  CB  PRO A 114     -66.624 -20.702  50.147  1.00 10.15           C  
ATOM   1678  CG  PRO A 114     -66.142 -20.180  51.471  1.00 10.15           C  
ATOM   1679  CD  PRO A 114     -64.822 -19.508  51.181  1.00 10.15           C  
ATOM   1680  HA  PRO A 114     -65.792 -20.200  48.203  1.00 10.15           H  
ATOM   1681 1HB  PRO A 114     -67.721 -20.780  50.098  1.00 10.15           H  
ATOM   1682 2HB  PRO A 114     -66.223 -21.698  49.910  1.00 10.15           H  
ATOM   1683 1HG  PRO A 114     -66.886 -19.484  51.887  1.00 10.15           H  
ATOM   1684 2HG  PRO A 114     -66.046 -21.007  52.191  1.00 10.15           H  
ATOM   1685 1HD  PRO A 114     -64.771 -18.643  51.856  1.00 10.15           H  
ATOM   1686 2HD  PRO A 114     -63.971 -20.199  51.304  1.00 10.15           H  
ATOM   1687  N   VAL A 115     -67.237 -17.505  49.349  1.00 10.35           N  
ATOM   1688  CA  VAL A 115     -68.257 -16.506  49.072  1.00 10.35           C  
ATOM   1689  C   VAL A 115     -67.988 -15.866  47.698  1.00 10.35           C  
ATOM   1690  O   VAL A 115     -66.917 -15.306  47.505  1.00 10.35           O  
ATOM   1691  CB  VAL A 115     -68.206 -15.431  50.160  1.00 10.35           C  
ATOM   1692  CG1 VAL A 115     -69.197 -14.331  49.858  1.00 10.35           C  
ATOM   1693  CG2 VAL A 115     -68.477 -16.079  51.495  1.00 10.35           C  
ATOM   1694  H   VAL A 115     -66.492 -17.276  49.990  1.00 10.35           H  
ATOM   1695  HA  VAL A 115     -69.224 -16.989  49.123  1.00 10.35           H  
ATOM   1696  HB  VAL A 115     -67.206 -14.978  50.172  1.00 10.35           H  
ATOM   1697 1HG1 VAL A 115     -69.139 -13.567  50.633  1.00 10.35           H  
ATOM   1698 2HG1 VAL A 115     -68.958 -13.891  48.907  1.00 10.35           H  
ATOM   1699 3HG1 VAL A 115     -70.204 -14.746  49.830  1.00 10.35           H  
ATOM   1700 1HG2 VAL A 115     -68.425 -15.326  52.282  1.00 10.35           H  
ATOM   1701 2HG2 VAL A 115     -69.469 -16.530  51.485  1.00 10.35           H  
ATOM   1702 3HG2 VAL A 115     -67.728 -16.851  51.680  1.00 10.35           H  
ATOM   1703  N   PRO A 116     -68.929 -15.896  46.727  1.00 10.57           N  
ATOM   1704  CA  PRO A 116     -68.769 -15.342  45.383  1.00 10.57           C  
ATOM   1705  C   PRO A 116     -68.232 -13.910  45.345  1.00 10.57           C  
ATOM   1706  O   PRO A 116     -67.419 -13.561  44.490  1.00 10.57           O  
ATOM   1707  CB  PRO A 116     -70.206 -15.389  44.855  1.00 10.57           C  
ATOM   1708  CG  PRO A 116     -70.817 -16.574  45.558  1.00 10.57           C  
ATOM   1709  CD  PRO A 116     -70.241 -16.539  46.956  1.00 10.57           C  
ATOM   1710  HA  PRO A 116     -68.114 -16.011  44.802  1.00 10.57           H  
ATOM   1711 1HB  PRO A 116     -70.720 -14.445  45.083  1.00 10.57           H  
ATOM   1712 2HB  PRO A 116     -70.198 -15.494  43.761  1.00 10.57           H  
ATOM   1713 1HG  PRO A 116     -71.915 -16.497  45.549  1.00 10.57           H  
ATOM   1714 2HG  PRO A 116     -70.561 -17.502  45.023  1.00 10.57           H  
ATOM   1715 1HD  PRO A 116     -70.865 -15.942  47.632  1.00 10.57           H  
ATOM   1716 2HD  PRO A 116     -70.127 -17.583  47.284  1.00 10.57           H  
ATOM   1717  N   GLY A 117     -68.622 -13.088  46.316  1.00 10.74           N  
ATOM   1718  CA  GLY A 117     -68.175 -11.695  46.378  1.00 10.74           C  
ATOM   1719  C   GLY A 117     -66.806 -11.576  47.041  1.00 10.74           C  
ATOM   1720  O   GLY A 117     -66.669 -10.926  48.077  1.00 10.74           O  
ATOM   1721  H   GLY A 117     -69.266 -13.419  47.014  1.00 10.74           H  
ATOM   1722 1HA  GLY A 117     -68.129 -11.284  45.369  1.00 10.74           H  
ATOM   1723 2HA  GLY A 117     -68.903 -11.106  46.932  1.00 10.74           H  
ATOM   1724  N   CYS A 118     -65.811 -12.240  46.462  1.00 10.86           N  
ATOM   1725  CA  CYS A 118     -64.493 -12.315  47.077  1.00 10.86           C  
ATOM   1726  C   CYS A 118     -63.396 -12.560  46.035  1.00 10.86           C  
ATOM   1727  O   CYS A 118     -63.660 -12.600  44.834  1.00 10.86           O  
ATOM   1728  CB  CYS A 118     -64.522 -13.443  48.102  1.00 10.86           C  
ATOM   1729  SG  CYS A 118     -63.156 -13.553  49.242  1.00 10.86           S  
ATOM   1730  H   CYS A 118     -66.022 -12.732  45.594  1.00 10.86           H  
ATOM   1731  HA  CYS A 118     -64.295 -11.374  47.589  1.00 10.86           H  
ATOM   1732 1HB  CYS A 118     -65.441 -13.376  48.690  1.00 10.86           H  
ATOM   1733 2HB  CYS A 118     -64.566 -14.393  47.563  1.00 10.86           H  
ATOM   1734  N   VAL A 119     -62.154 -12.711  46.501  1.00 10.92           N  
ATOM   1735  CA  VAL A 119     -61.004 -12.921  45.627  1.00 10.92           C  
ATOM   1736  C   VAL A 119     -60.243 -14.236  45.872  1.00 10.92           C  
ATOM   1737  O   VAL A 119     -59.319 -14.567  45.133  1.00 10.92           O  
ATOM   1738  CB  VAL A 119     -60.034 -11.746  45.804  1.00 10.92           C  
ATOM   1739  CG1 VAL A 119     -60.715 -10.442  45.398  1.00 10.92           C  
ATOM   1740  CG2 VAL A 119     -59.591 -11.681  47.264  1.00 10.92           C  
ATOM   1741  H   VAL A 119     -61.997 -12.646  47.494  1.00 10.92           H  
ATOM   1742  HA  VAL A 119     -61.359 -12.924  44.594  1.00 10.92           H  
ATOM   1743  HB  VAL A 119     -59.166 -11.890  45.160  1.00 10.92           H  
ATOM   1744 1HG1 VAL A 119     -60.015  -9.616  45.524  1.00 10.92           H  
ATOM   1745 2HG1 VAL A 119     -61.023 -10.500  44.353  1.00 10.92           H  
ATOM   1746 3HG1 VAL A 119     -61.589 -10.270  46.023  1.00 10.92           H  
ATOM   1747 1HG2 VAL A 119     -58.897 -10.851  47.393  1.00 10.92           H  
ATOM   1748 2HG2 VAL A 119     -60.459 -11.536  47.910  1.00 10.92           H  
ATOM   1749 3HG2 VAL A 119     -59.093 -12.612  47.534  1.00 10.92           H  
ATOM   1750  N   GLY A 120     -60.601 -14.979  46.912  1.00 10.93           N  
ATOM   1751  CA  GLY A 120     -59.873 -16.214  47.241  1.00 10.93           C  
ATOM   1752  C   GLY A 120     -60.266 -17.393  46.347  1.00 10.93           C  
ATOM   1753  O   GLY A 120     -60.896 -18.363  46.788  1.00 10.93           O  
ATOM   1754  H   GLY A 120     -61.380 -14.686  47.484  1.00 10.93           H  
ATOM   1755 1HA  GLY A 120     -58.804 -16.028  47.133  1.00 10.93           H  
ATOM   1756 2HA  GLY A 120     -60.026 -16.471  48.280  1.00 10.93           H  
TER    1757
ENDMDL

