REMARK ID 643585 MODEL 1 line_14-15_sample7
PFRMAT TS
TARGET line_14-15_sample7
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       2.621   0.786  -1.318  1.00 23.67           N  
ATOM      2  CA  LEU A   1       2.104   1.106   0.009  1.00 23.67           C  
ATOM      3  C   LEU A   1       3.151   1.810   0.862  1.00 23.67           C  
ATOM      4  O   LEU A   1       3.832   1.183   1.677  1.00 23.67           O  
ATOM      5  CB  LEU A   1       1.647  -0.165   0.732  1.00 23.67           C  
ATOM      6  CG  LEU A   1       0.541  -0.983   0.067  1.00 23.67           C  
ATOM      7  CD1 LEU A   1       0.276  -2.230   0.911  1.00 23.67           C  
ATOM      8  CD2 LEU A   1      -0.716  -0.132  -0.058  1.00 23.67           C  
ATOM      9 1H   LEU A   1       2.773  -0.210  -1.388  1.00 23.67           H  
ATOM     10 2H   LEU A   1       1.955   1.074  -2.021  1.00 23.67           H  
ATOM     11 3H   LEU A   1       3.496   1.269  -1.464  1.00 23.67           H  
ATOM     12  HA  LEU A   1       1.250   1.773  -0.105  1.00 23.67           H  
ATOM     13 1HB  LEU A   1       2.507  -0.821   0.837  1.00 23.67           H  
ATOM     14 2HB  LEU A   1       1.300   0.109   1.730  1.00 23.67           H  
ATOM     15  HG  LEU A   1       0.865  -1.302  -0.924  1.00 23.67           H  
ATOM     16 1HD1 LEU A   1      -0.506  -2.828   0.444  1.00 23.67           H  
ATOM     17 2HD1 LEU A   1       1.190  -2.822   0.985  1.00 23.67           H  
ATOM     18 3HD1 LEU A   1      -0.044  -1.931   1.909  1.00 23.67           H  
ATOM     19 1HD2 LEU A   1      -1.505  -0.717  -0.531  1.00 23.67           H  
ATOM     20 2HD2 LEU A   1      -1.045   0.183   0.933  1.00 23.67           H  
ATOM     21 3HD2 LEU A   1      -0.503   0.747  -0.666  1.00 23.67           H  
ATOM     22  N   THR A   2       3.239   3.131   0.740  1.00 22.71           N  
ATOM     23  CA  THR A   2       4.250   3.895   1.484  1.00 22.71           C  
ATOM     24  C   THR A   2       3.947   3.969   2.982  1.00 22.71           C  
ATOM     25  O   THR A   2       4.810   4.321   3.784  1.00 22.71           O  
ATOM     26  CB  THR A   2       4.370   5.319   0.914  1.00 22.71           C  
ATOM     27  OG1 THR A   2       3.113   5.993   1.043  1.00 22.71           O  
ATOM     28  CG2 THR A   2       4.759   5.260  -0.555  1.00 22.71           C  
ATOM     29  H   THR A   2       2.637   3.628   0.097  1.00 22.71           H  
ATOM     30  HA  THR A   2       5.214   3.399   1.363  1.00 22.71           H  
ATOM     31  HB  THR A   2       5.129   5.872   1.466  1.00 22.71           H  
ATOM     32  HG1 THR A   2       2.990   6.255   1.964  1.00 22.71           H  
ATOM     33 1HG2 THR A   2       4.840   6.273  -0.952  1.00 22.71           H  
ATOM     34 2HG2 THR A   2       5.717   4.752  -0.657  1.00 22.71           H  
ATOM     35 3HG2 THR A   2       3.998   4.715  -1.112  1.00 22.71           H  
ATOM     36  N   ASN A   3       2.714   3.624   3.340  1.00 21.47           N  
ATOM     37  CA  ASN A   3       2.250   3.600   4.717  1.00 21.47           C  
ATOM     38  C   ASN A   3       2.217   2.171   5.276  1.00 21.47           C  
ATOM     39  O   ASN A   3       1.604   1.926   6.317  1.00 21.47           O  
ATOM     40  CB  ASN A   3       0.871   4.223   4.817  1.00 21.47           C  
ATOM     41  CG  ASN A   3       0.871   5.698   4.515  1.00 21.47           C  
ATOM     42  OD1 ASN A   3       1.785   6.432   4.909  1.00 21.47           O  
ATOM     43  ND2 ASN A   3      -0.146   6.149   3.820  1.00 21.47           N  
ATOM     44  H   ASN A   3       2.070   3.360   2.614  1.00 21.47           H  
ATOM     45  HA  ASN A   3       2.946   4.172   5.330  1.00 21.47           H  
ATOM     46 1HB  ASN A   3       0.199   3.721   4.119  1.00 21.47           H  
ATOM     47 2HB  ASN A   3       0.475   4.067   5.820  1.00 21.47           H  
ATOM     48 1HD2 ASN A   3      -0.205   7.121   3.589  1.00 21.47           H  
ATOM     49 2HD2 ASN A   3      -0.866   5.522   3.522  1.00 21.47           H  
ATOM     50  N   PHE A   4       2.844   1.215   4.585  1.00 19.75           N  
ATOM     51  CA  PHE A   4       2.819  -0.169   5.046  1.00 19.75           C  
ATOM     52  C   PHE A   4       3.404  -0.338   6.443  1.00 19.75           C  
ATOM     53  O   PHE A   4       4.491   0.159   6.746  1.00 19.75           O  
ATOM     54  CB  PHE A   4       3.597  -1.064   4.085  1.00 19.75           C  
ATOM     55  CG  PHE A   4       3.557  -2.516   4.430  1.00 19.75           C  
ATOM     56  CD1 PHE A   4       2.449  -3.273   4.099  1.00 19.75           C  
ATOM     57  CD2 PHE A   4       4.619  -3.137   5.072  1.00 19.75           C  
ATOM     58  CE1 PHE A   4       2.393  -4.613   4.402  1.00 19.75           C  
ATOM     59  CE2 PHE A   4       4.565  -4.483   5.375  1.00 19.75           C  
ATOM     60  CZ  PHE A   4       3.451  -5.219   5.041  1.00 19.75           C  
ATOM     61  H   PHE A   4       3.337   1.430   3.717  1.00 19.75           H  
ATOM     62  HA  PHE A   4       1.780  -0.502   5.068  1.00 19.75           H  
ATOM     63 1HB  PHE A   4       3.203  -0.947   3.091  1.00 19.75           H  
ATOM     64 2HB  PHE A   4       4.638  -0.746   4.057  1.00 19.75           H  
ATOM     65  HD1 PHE A   4       1.614  -2.792   3.595  1.00 19.75           H  
ATOM     66  HD2 PHE A   4       5.498  -2.551   5.339  1.00 19.75           H  
ATOM     67  HE1 PHE A   4       1.512  -5.195   4.139  1.00 19.75           H  
ATOM     68  HE2 PHE A   4       5.394  -4.965   5.879  1.00 19.75           H  
ATOM     69  HZ  PHE A   4       3.406  -6.279   5.280  1.00 19.75           H  
ATOM     70  N   LYS A   5       2.684  -1.066   7.288  1.00 17.57           N  
ATOM     71  CA  LYS A   5       3.131  -1.345   8.643  1.00 17.57           C  
ATOM     72  C   LYS A   5       3.880  -2.666   8.711  1.00 17.57           C  
ATOM     73  O   LYS A   5       3.373  -3.697   8.272  1.00 17.57           O  
ATOM     74  CB  LYS A   5       1.949  -1.368   9.613  1.00 17.57           C  
ATOM     75  CG  LYS A   5       2.346  -1.584  11.070  1.00 17.57           C  
ATOM     76  CD  LYS A   5       1.144  -1.535  12.002  1.00 17.57           C  
ATOM     77  CE  LYS A   5       1.562  -1.790  13.444  1.00 17.57           C  
ATOM     78  NZ  LYS A   5       0.399  -1.748  14.375  1.00 17.57           N  
ATOM     79  H   LYS A   5       1.798  -1.435   6.977  1.00 17.57           H  
ATOM     80  HA  LYS A   5       3.817  -0.556   8.952  1.00 17.57           H  
ATOM     81 1HB  LYS A   5       1.408  -0.423   9.549  1.00 17.57           H  
ATOM     82 2HB  LYS A   5       1.260  -2.162   9.330  1.00 17.57           H  
ATOM     83 1HG  LYS A   5       2.823  -2.562  11.171  1.00 17.57           H  
ATOM     84 2HG  LYS A   5       3.064  -0.823  11.370  1.00 17.57           H  
ATOM     85 1HD  LYS A   5       0.666  -0.557  11.934  1.00 17.57           H  
ATOM     86 2HD  LYS A   5       0.426  -2.296  11.704  1.00 17.57           H  
ATOM     87 1HE  LYS A   5       2.035  -2.770  13.510  1.00 17.57           H  
ATOM     88 2HE  LYS A   5       2.284  -1.031  13.745  1.00 17.57           H  
ATOM     89 1HZ  LYS A   5       0.714  -1.920  15.320  1.00 17.57           H  
ATOM     90 2HZ  LYS A   5      -0.038  -0.838  14.328  1.00 17.57           H  
ATOM     91 3HZ  LYS A   5      -0.270  -2.456  14.110  1.00 17.57           H  
ATOM     92  N   LEU A   6       5.072  -2.641   9.287  1.00 15.09           N  
ATOM     93  CA  LEU A   6       5.857  -3.858   9.413  1.00 15.09           C  
ATOM     94  C   LEU A   6       5.340  -4.696  10.566  1.00 15.09           C  
ATOM     95  O   LEU A   6       4.849  -4.161  11.562  1.00 15.09           O  
ATOM     96  CB  LEU A   6       7.330  -3.535   9.661  1.00 15.09           C  
ATOM     97  CG  LEU A   6       8.038  -2.759   8.564  1.00 15.09           C  
ATOM     98  CD1 LEU A   6       9.455  -2.447   9.012  1.00 15.09           C  
ATOM     99  CD2 LEU A   6       8.036  -3.580   7.298  1.00 15.09           C  
ATOM    100  H   LEU A   6       5.441  -1.765   9.629  1.00 15.09           H  
ATOM    101  HA  LEU A   6       5.763  -4.433   8.493  1.00 15.09           H  
ATOM    102 1HB  LEU A   6       7.414  -2.970  10.586  1.00 15.09           H  
ATOM    103 2HB  LEU A   6       7.858  -4.476   9.784  1.00 15.09           H  
ATOM    104  HG  LEU A   6       7.518  -1.815   8.387  1.00 15.09           H  
ATOM    105 1HD1 LEU A   6       9.968  -1.883   8.231  1.00 15.09           H  
ATOM    106 2HD1 LEU A   6       9.426  -1.854   9.926  1.00 15.09           H  
ATOM    107 3HD1 LEU A   6       9.989  -3.372   9.197  1.00 15.09           H  
ATOM    108 1HD2 LEU A   6       8.540  -3.027   6.503  1.00 15.09           H  
ATOM    109 2HD2 LEU A   6       8.557  -4.522   7.473  1.00 15.09           H  
ATOM    110 3HD2 LEU A   6       7.013  -3.780   7.008  1.00 15.09           H  
ATOM    111  N   LYS A   7       5.471  -6.008  10.433  1.00 12.62           N  
ATOM    112  CA  LYS A   7       5.074  -6.943  11.472  1.00 12.62           C  
ATOM    113  C   LYS A   7       6.035  -8.114  11.505  1.00 12.62           C  
ATOM    114  O   LYS A   7       6.417  -8.643  10.461  1.00 12.62           O  
ATOM    115  CB  LYS A   7       3.641  -7.430  11.244  1.00 12.62           C  
ATOM    116  CG  LYS A   7       3.106  -8.354  12.337  1.00 12.62           C  
ATOM    117  CD  LYS A   7       1.644  -8.709  12.108  1.00 12.62           C  
ATOM    118  CE  LYS A   7       1.131  -9.633  13.201  1.00 12.62           C  
ATOM    119  NZ  LYS A   7      -0.303  -9.981  13.005  1.00 12.62           N  
ATOM    120  H   LYS A   7       5.871  -6.373   9.581  1.00 12.62           H  
ATOM    121  HA  LYS A   7       5.127  -6.439  12.438  1.00 12.62           H  
ATOM    122 1HB  LYS A   7       2.973  -6.568  11.178  1.00 12.62           H  
ATOM    123 2HB  LYS A   7       3.584  -7.963  10.296  1.00 12.62           H  
ATOM    124 1HG  LYS A   7       3.694  -9.275  12.359  1.00 12.62           H  
ATOM    125 2HG  LYS A   7       3.205  -7.863  13.304  1.00 12.62           H  
ATOM    126 1HD  LYS A   7       1.043  -7.798  12.096  1.00 12.62           H  
ATOM    127 2HD  LYS A   7       1.538  -9.207  11.144  1.00 12.62           H  
ATOM    128 1HE  LYS A   7       1.721 -10.549  13.197  1.00 12.62           H  
ATOM    129 2HE  LYS A   7       1.248  -9.143  14.167  1.00 12.62           H  
ATOM    130 1HZ  LYS A   7      -0.607 -10.595  13.748  1.00 12.62           H  
ATOM    131 2HZ  LYS A   7      -0.860  -9.138  13.018  1.00 12.62           H  
ATOM    132 3HZ  LYS A   7      -0.420 -10.447  12.116  1.00 12.62           H  
ATOM    133  N   PHE A   8       6.424  -8.508  12.709  1.00 10.39           N  
ATOM    134  CA  PHE A   8       7.359  -9.602  12.891  1.00 10.39           C  
ATOM    135  C   PHE A   8       6.741 -10.663  13.793  1.00 10.39           C  
ATOM    136  O   PHE A   8       5.893 -10.350  14.629  1.00 10.39           O  
ATOM    137  CB  PHE A   8       8.656  -9.045  13.475  1.00 10.39           C  
ATOM    138  CG  PHE A   8       9.283  -7.998  12.562  1.00 10.39           C  
ATOM    139  CD1 PHE A   8       8.939  -6.644  12.681  1.00 10.39           C  
ATOM    140  CD2 PHE A   8      10.181  -8.358  11.575  1.00 10.39           C  
ATOM    141  CE1 PHE A   8       9.490  -5.696  11.839  1.00 10.39           C  
ATOM    142  CE2 PHE A   8      10.728  -7.407  10.732  1.00 10.39           C  
ATOM    143  CZ  PHE A   8      10.383  -6.077  10.867  1.00 10.39           C  
ATOM    144  H   PHE A   8       6.066  -8.029  13.521  1.00 10.39           H  
ATOM    145  HA  PHE A   8       7.572 -10.055  11.922  1.00 10.39           H  
ATOM    146 1HB  PHE A   8       8.462  -8.588  14.444  1.00 10.39           H  
ATOM    147 2HB  PHE A   8       9.373  -9.851  13.624  1.00 10.39           H  
ATOM    148  HD1 PHE A   8       8.227  -6.338  13.448  1.00 10.39           H  
ATOM    149  HD2 PHE A   8      10.453  -9.407  11.462  1.00 10.39           H  
ATOM    150  HE1 PHE A   8       9.217  -4.646  11.945  1.00 10.39           H  
ATOM    151  HE2 PHE A   8      11.434  -7.710   9.960  1.00 10.39           H  
ATOM    152  HZ  PHE A   8      10.819  -5.336  10.202  1.00 10.39           H  
ATOM    153  N   LEU A   9       7.157 -11.917  13.625  1.00  8.56           N  
ATOM    154  CA  LEU A   9       6.614 -13.003  14.438  1.00  8.56           C  
ATOM    155  C   LEU A   9       7.363 -13.280  15.730  1.00  8.56           C  
ATOM    156  O   LEU A   9       8.554 -13.606  15.743  1.00  8.56           O  
ATOM    157  CB  LEU A   9       6.561 -14.306  13.625  1.00  8.56           C  
ATOM    158  CG  LEU A   9       6.077 -15.559  14.398  1.00  8.56           C  
ATOM    159  CD1 LEU A   9       4.639 -15.382  14.836  1.00  8.56           C  
ATOM    160  CD2 LEU A   9       6.210 -16.781  13.504  1.00  8.56           C  
ATOM    161  H   LEU A   9       7.852 -12.117  12.921  1.00  8.56           H  
ATOM    162  HA  LEU A   9       5.594 -12.737  14.703  1.00  8.56           H  
ATOM    163 1HB  LEU A   9       5.898 -14.162  12.777  1.00  8.56           H  
ATOM    164 2HB  LEU A   9       7.562 -14.522  13.247  1.00  8.56           H  
ATOM    165  HG  LEU A   9       6.684 -15.692  15.278  1.00  8.56           H  
ATOM    166 1HD1 LEU A   9       4.321 -16.261  15.387  1.00  8.56           H  
ATOM    167 2HD1 LEU A   9       4.553 -14.511  15.478  1.00  8.56           H  
ATOM    168 3HD1 LEU A   9       4.003 -15.246  13.962  1.00  8.56           H  
ATOM    169 1HD2 LEU A   9       5.888 -17.660  14.047  1.00  8.56           H  
ATOM    170 2HD2 LEU A   9       5.594 -16.649  12.616  1.00  8.56           H  
ATOM    171 3HD2 LEU A   9       7.244 -16.901  13.204  1.00  8.56           H  
ATOM    172  N   SER A  10       6.630 -13.221  16.832  1.00  7.15           N  
ATOM    173  CA  SER A  10       7.180 -13.496  18.148  1.00  7.15           C  
ATOM    174  C   SER A  10       7.239 -15.002  18.320  1.00  7.15           C  
ATOM    175  O   SER A  10       6.458 -15.584  19.073  1.00  7.15           O  
ATOM    176  CB  SER A  10       6.314 -12.890  19.231  1.00  7.15           C  
ATOM    177  OG  SER A  10       6.252 -11.497  19.113  1.00  7.15           O  
ATOM    178  H   SER A  10       5.660 -12.953  16.752  1.00  7.15           H  
ATOM    179  HA  SER A  10       8.192 -13.089  18.207  1.00  7.15           H  
ATOM    180 1HB  SER A  10       5.312 -13.311  19.176  1.00  7.15           H  
ATOM    181 2HB  SER A  10       6.725 -13.156  20.205  1.00  7.15           H  
ATOM    182  HG  SER A  10       7.161 -11.185  19.109  1.00  7.15           H  
ATOM    183  N   LYS A  11       8.212 -15.624  17.657  1.00  6.09           N  
ATOM    184  CA  LYS A  11       8.306 -17.081  17.474  1.00  6.09           C  
ATOM    185  C   LYS A  11       8.162 -17.937  18.725  1.00  6.09           C  
ATOM    186  O   LYS A  11       7.831 -19.121  18.623  1.00  6.09           O  
ATOM    187  CB  LYS A  11       9.615 -17.421  16.770  1.00  6.09           C  
ATOM    188  CG  LYS A  11       9.638 -17.007  15.310  1.00  6.09           C  
ATOM    189  CD  LYS A  11      10.954 -17.328  14.644  1.00  6.09           C  
ATOM    190  CE  LYS A  11      10.938 -16.891  13.186  1.00  6.09           C  
ATOM    191  NZ  LYS A  11      12.231 -17.181  12.503  1.00  6.09           N  
ATOM    192  H   LYS A  11       8.831 -15.017  17.116  1.00  6.09           H  
ATOM    193  HA  LYS A  11       7.496 -17.372  16.806  1.00  6.09           H  
ATOM    194 1HB  LYS A  11      10.436 -16.914  17.273  1.00  6.09           H  
ATOM    195 2HB  LYS A  11       9.796 -18.491  16.833  1.00  6.09           H  
ATOM    196 1HG  LYS A  11       8.850 -17.548  14.799  1.00  6.09           H  
ATOM    197 2HG  LYS A  11       9.435 -15.943  15.226  1.00  6.09           H  
ATOM    198 1HD  LYS A  11      11.749 -16.801  15.161  1.00  6.09           H  
ATOM    199 2HD  LYS A  11      11.140 -18.398  14.698  1.00  6.09           H  
ATOM    200 1HE  LYS A  11      10.138 -17.412  12.668  1.00  6.09           H  
ATOM    201 2HE  LYS A  11      10.749 -15.822  13.145  1.00  6.09           H  
ATOM    202 1HZ  LYS A  11      12.180 -16.872  11.542  1.00  6.09           H  
ATOM    203 2HZ  LYS A  11      12.978 -16.693  12.976  1.00  6.09           H  
ATOM    204 3HZ  LYS A  11      12.411 -18.175  12.529  1.00  6.09           H  
ATOM    205  N   ASP A  12       8.357 -17.370  19.905  1.00  5.34           N  
ATOM    206  CA  ASP A  12       8.189 -18.164  21.112  1.00  5.34           C  
ATOM    207  C   ASP A  12       6.756 -18.725  21.151  1.00  5.34           C  
ATOM    208  O   ASP A  12       6.518 -19.824  21.665  1.00  5.34           O  
ATOM    209  CB  ASP A  12       8.500 -17.337  22.356  1.00  5.34           C  
ATOM    210  CG  ASP A  12      10.020 -17.062  22.557  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      10.850 -17.717  21.920  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      10.334 -16.202  23.336  1.00  5.34           O  
ATOM    213  H   ASP A  12       8.602 -16.392  19.956  1.00  5.34           H  
ATOM    214  HA  ASP A  12       8.877 -18.997  21.072  1.00  5.34           H  
ATOM    215 1HB  ASP A  12       7.978 -16.379  22.292  1.00  5.34           H  
ATOM    216 2HB  ASP A  12       8.118 -17.854  23.237  1.00  5.34           H  
ATOM    217  N   ILE A  13       5.812 -17.990  20.556  1.00  4.81           N  
ATOM    218  CA  ILE A  13       4.414 -18.393  20.494  1.00  4.81           C  
ATOM    219  C   ILE A  13       4.241 -19.711  19.742  1.00  4.81           C  
ATOM    220  O   ILE A  13       3.249 -20.408  19.931  1.00  4.81           O  
ATOM    221  CB  ILE A  13       3.542 -17.311  19.822  1.00  4.81           C  
ATOM    222  CG1 ILE A  13       2.076 -17.572  20.152  1.00  4.81           C  
ATOM    223  CG2 ILE A  13       3.730 -17.310  18.287  1.00  4.81           C  
ATOM    224  CD1 ILE A  13       1.762 -17.419  21.625  1.00  4.81           C  
ATOM    225  H   ILE A  13       6.085 -17.113  20.112  1.00  4.81           H  
ATOM    226  HA  ILE A  13       4.057 -18.540  21.516  1.00  4.81           H  
ATOM    227  HB  ILE A  13       3.820 -16.336  20.218  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13       1.457 -16.873  19.593  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13       1.816 -18.588  19.848  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13       3.110 -16.533  17.849  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13       4.771 -17.123  18.042  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13       3.431 -18.271  17.885  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13       0.706 -17.618  21.796  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13       2.361 -18.133  22.205  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13       1.999 -16.407  21.945  1.00  4.81           H  
ATOM    236  N   LYS A  14       5.189 -20.042  18.857  1.00  4.31           N  
ATOM    237  CA  LYS A  14       5.121 -21.276  18.103  1.00  4.31           C  
ATOM    238  C   LYS A  14       5.726 -22.394  18.942  1.00  4.31           C  
ATOM    239  O   LYS A  14       5.306 -23.547  18.864  1.00  4.31           O  
ATOM    240  CB  LYS A  14       5.856 -21.135  16.773  1.00  4.31           C  
ATOM    241  CG  LYS A  14       5.281 -20.065  15.830  1.00  4.31           C  
ATOM    242  CD  LYS A  14       3.839 -20.376  15.429  1.00  4.31           C  
ATOM    243  CE  LYS A  14       3.300 -19.363  14.417  1.00  4.31           C  
ATOM    244  NZ  LYS A  14       1.897 -19.672  14.008  1.00  4.31           N  
ATOM    245  H   LYS A  14       6.005 -19.452  18.740  1.00  4.31           H  
ATOM    246  HA  LYS A  14       4.079 -21.507  17.908  1.00  4.31           H  
ATOM    247 1HB  LYS A  14       6.899 -20.882  16.966  1.00  4.31           H  
ATOM    248 2HB  LYS A  14       5.842 -22.089  16.249  1.00  4.31           H  
ATOM    249 1HG  LYS A  14       5.321 -19.094  16.325  1.00  4.31           H  
ATOM    250 2HG  LYS A  14       5.896 -20.016  14.932  1.00  4.31           H  
ATOM    251 1HD  LYS A  14       3.787 -21.376  14.999  1.00  4.31           H  
ATOM    252 2HD  LYS A  14       3.212 -20.348  16.320  1.00  4.31           H  
ATOM    253 1HE  LYS A  14       3.325 -18.373  14.861  1.00  4.31           H  
ATOM    254 2HE  LYS A  14       3.935 -19.368  13.531  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14       1.581 -18.979  13.342  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14       1.865 -20.588  13.582  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14       1.297 -19.657  14.819  1.00  4.31           H  
ATOM    258  N   LYS A  15       6.690 -22.040  19.797  1.00  3.80           N  
ATOM    259  CA  LYS A  15       7.361 -23.019  20.667  1.00  3.80           C  
ATOM    260  C   LYS A  15       6.360 -23.598  21.673  1.00  3.80           C  
ATOM    261  O   LYS A  15       6.519 -24.721  22.153  1.00  3.80           O  
ATOM    262  CB  LYS A  15       8.529 -22.379  21.414  1.00  3.80           C  
ATOM    263  CG  LYS A  15       9.695 -21.948  20.531  1.00  3.80           C  
ATOM    264  CD  LYS A  15      10.762 -21.240  21.363  1.00  3.80           C  
ATOM    265  CE  LYS A  15      11.879 -20.676  20.502  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      12.759 -19.775  21.293  1.00  3.80           N  
ATOM    267  H   LYS A  15       6.990 -21.064  19.806  1.00  3.80           H  
ATOM    268  HA  LYS A  15       7.734 -23.837  20.051  1.00  3.80           H  
ATOM    269 1HB  LYS A  15       8.190 -21.522  21.977  1.00  3.80           H  
ATOM    270 2HB  LYS A  15       8.920 -23.096  22.135  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      10.129 -22.816  20.037  1.00  3.80           H  
ATOM    272 2HG  LYS A  15       9.326 -21.257  19.768  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      10.327 -20.437  21.950  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      11.197 -21.959  22.055  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      12.475 -21.497  20.107  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      11.451 -20.112  19.671  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      13.488 -19.405  20.710  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      12.162 -18.987  21.642  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      13.162 -20.267  22.068  1.00  3.80           H  
ATOM    280  N   GLU A  16       5.297 -22.834  21.941  1.00  3.29           N  
ATOM    281  CA  GLU A  16       4.221 -23.226  22.856  1.00  3.29           C  
ATOM    282  C   GLU A  16       3.183 -24.164  22.205  1.00  3.29           C  
ATOM    283  O   GLU A  16       2.225 -24.586  22.857  1.00  3.29           O  
ATOM    284  CB  GLU A  16       3.482 -21.987  23.386  1.00  3.29           C  
ATOM    285  CG  GLU A  16       4.309 -21.065  24.286  1.00  3.29           C  
ATOM    286  CD  GLU A  16       3.532 -19.852  24.799  1.00  3.29           C  
ATOM    287  OE1 GLU A  16       2.375 -19.717  24.470  1.00  3.29           O  
ATOM    288  OE2 GLU A  16       4.105 -19.069  25.523  1.00  3.29           O  
ATOM    289  H   GLU A  16       5.286 -21.901  21.528  1.00  3.29           H  
ATOM    290  HA  GLU A  16       4.670 -23.753  23.697  1.00  3.29           H  
ATOM    291 1HB  GLU A  16       3.134 -21.390  22.538  1.00  3.29           H  
ATOM    292 2HB  GLU A  16       2.602 -22.303  23.944  1.00  3.29           H  
ATOM    293 1HG  GLU A  16       4.670 -21.637  25.140  1.00  3.29           H  
ATOM    294 2HG  GLU A  16       5.176 -20.720  23.724  1.00  3.29           H  
ATOM    295  N   LEU A  17       3.362 -24.467  20.923  1.00  2.82           N  
ATOM    296  CA  LEU A  17       2.454 -25.312  20.158  1.00  2.82           C  
ATOM    297  C   LEU A  17       3.008 -26.725  20.056  1.00  2.82           C  
ATOM    298  O   LEU A  17       3.977 -27.061  20.729  1.00  2.82           O  
ATOM    299  CB  LEU A  17       2.228 -24.732  18.760  1.00  2.82           C  
ATOM    300  CG  LEU A  17       1.724 -23.299  18.749  1.00  2.82           C  
ATOM    301  CD1 LEU A  17       1.577 -22.831  17.313  1.00  2.82           C  
ATOM    302  CD2 LEU A  17       0.424 -23.204  19.516  1.00  2.82           C  
ATOM    303  H   LEU A  17       4.169 -24.097  20.426  1.00  2.82           H  
ATOM    304  HA  LEU A  17       1.497 -25.354  20.675  1.00  2.82           H  
ATOM    305 1HB  LEU A  17       3.171 -24.760  18.216  1.00  2.82           H  
ATOM    306 2HB  LEU A  17       1.505 -25.338  18.230  1.00  2.82           H  
ATOM    307  HG  LEU A  17       2.460 -22.665  19.231  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17       1.242 -21.795  17.307  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17       2.536 -22.911  16.808  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17       0.847 -23.454  16.803  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17       0.079 -22.170  19.520  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      -0.327 -23.837  19.047  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17       0.586 -23.535  20.544  1.00  2.82           H  
ATOM    314  N   LEU A  18       2.351 -27.563  19.252  1.00  2.45           N  
ATOM    315  CA  LEU A  18       2.724 -28.968  19.048  1.00  2.45           C  
ATOM    316  C   LEU A  18       2.463 -29.891  20.241  1.00  2.45           C  
ATOM    317  O   LEU A  18       3.187 -30.866  20.455  1.00  2.45           O  
ATOM    318  CB  LEU A  18       4.201 -29.064  18.632  1.00  2.45           C  
ATOM    319  CG  LEU A  18       4.598 -28.281  17.378  1.00  2.45           C  
ATOM    320  CD1 LEU A  18       6.076 -28.368  17.208  1.00  2.45           C  
ATOM    321  CD2 LEU A  18       3.897 -28.879  16.162  1.00  2.45           C  
ATOM    322  H   LEU A  18       1.557 -27.206  18.745  1.00  2.45           H  
ATOM    323  HA  LEU A  18       2.148 -29.342  18.221  1.00  2.45           H  
ATOM    324 1HB  LEU A  18       4.860 -28.784  19.442  1.00  2.45           H  
ATOM    325 2HB  LEU A  18       4.394 -30.102  18.412  1.00  2.45           H  
ATOM    326  HG  LEU A  18       4.323 -27.232  17.486  1.00  2.45           H  
ATOM    327 1HD1 LEU A  18       6.370 -27.816  16.326  1.00  2.45           H  
ATOM    328 2HD1 LEU A  18       6.569 -27.942  18.083  1.00  2.45           H  
ATOM    329 3HD1 LEU A  18       6.355 -29.402  17.107  1.00  2.45           H  
ATOM    330 1HD2 LEU A  18       4.187 -28.329  15.263  1.00  2.45           H  
ATOM    331 2HD2 LEU A  18       4.195 -29.916  16.056  1.00  2.45           H  
ATOM    332 3HD2 LEU A  18       2.819 -28.816  16.293  1.00  2.45           H  
ATOM    333  N   THR A  19       1.395 -29.614  20.990  1.00  2.17           N  
ATOM    334  CA  THR A  19       1.000 -30.532  22.050  1.00  2.17           C  
ATOM    335  C   THR A  19       0.175 -31.664  21.454  1.00  2.17           C  
ATOM    336  O   THR A  19      -0.857 -31.431  20.826  1.00  2.17           O  
ATOM    337  CB  THR A  19       0.180 -29.839  23.149  1.00  2.17           C  
ATOM    338  OG1 THR A  19       0.958 -28.798  23.758  1.00  2.17           O  
ATOM    339  CG2 THR A  19      -0.231 -30.857  24.209  1.00  2.17           C  
ATOM    340  H   THR A  19       0.855 -28.784  20.806  1.00  2.17           H  
ATOM    341  HA  THR A  19       1.895 -30.961  22.501  1.00  2.17           H  
ATOM    342  HB  THR A  19      -0.715 -29.398  22.710  1.00  2.17           H  
ATOM    343  HG1 THR A  19       1.118 -28.095  23.123  1.00  2.17           H  
ATOM    344 1HG2 THR A  19      -0.814 -30.362  24.983  1.00  2.17           H  
ATOM    345 2HG2 THR A  19      -0.833 -31.642  23.750  1.00  2.17           H  
ATOM    346 3HG2 THR A  19       0.660 -31.300  24.655  1.00  2.17           H  
ATOM    347  N   CYS A  20       0.639 -32.879  21.677  1.00  1.99           N  
ATOM    348  CA  CYS A  20       0.052 -34.096  21.139  1.00  1.99           C  
ATOM    349  C   CYS A  20      -1.193 -34.545  21.918  1.00  1.99           C  
ATOM    350  O   CYS A  20      -1.105 -34.782  23.119  1.00  1.99           O  
ATOM    351  CB  CYS A  20       1.099 -35.206  21.166  1.00  1.99           C  
ATOM    352  SG  CYS A  20       0.521 -36.823  20.652  1.00  1.99           S  
ATOM    353  H   CYS A  20       1.486 -32.950  22.220  1.00  1.99           H  
ATOM    354  HA  CYS A  20      -0.205 -33.907  20.105  1.00  1.99           H  
ATOM    355 1HB  CYS A  20       1.929 -34.925  20.514  1.00  1.99           H  
ATOM    356 2HB  CYS A  20       1.493 -35.294  22.176  1.00  1.99           H  
ATOM    357  N   PRO A  21      -2.385 -34.648  21.273  1.00  1.88           N  
ATOM    358  CA  PRO A  21      -3.665 -35.056  21.853  1.00  1.88           C  
ATOM    359  C   PRO A  21      -3.852 -36.566  22.033  1.00  1.88           C  
ATOM    360  O   PRO A  21      -4.862 -37.012  22.577  1.00  1.88           O  
ATOM    361  CB  PRO A  21      -4.661 -34.504  20.828  1.00  1.88           C  
ATOM    362  CG  PRO A  21      -3.935 -34.598  19.516  1.00  1.88           C  
ATOM    363  CD  PRO A  21      -2.491 -34.294  19.833  1.00  1.88           C  
ATOM    364  HA  PRO A  21      -3.786 -34.541  22.817  1.00  1.88           H  
ATOM    365 1HB  PRO A  21      -5.587 -35.102  20.850  1.00  1.88           H  
ATOM    366 2HB  PRO A  21      -4.934 -33.474  21.088  1.00  1.88           H  
ATOM    367 1HG  PRO A  21      -4.060 -35.586  19.075  1.00  1.88           H  
ATOM    368 2HG  PRO A  21      -4.365 -33.879  18.805  1.00  1.88           H  
ATOM    369 1HD  PRO A  21      -1.863 -34.945  19.206  1.00  1.88           H  
ATOM    370 2HD  PRO A  21      -2.295 -33.217  19.666  1.00  1.88           H  
ATOM    371  N   THR A  22      -2.925 -37.352  21.508  1.00  1.81           N  
ATOM    372  CA  THR A  22      -3.041 -38.802  21.516  1.00  1.81           C  
ATOM    373  C   THR A  22      -2.832 -39.293  22.961  1.00  1.81           C  
ATOM    374  O   THR A  22      -2.015 -38.715  23.673  1.00  1.81           O  
ATOM    375  CB  THR A  22      -1.995 -39.438  20.584  1.00  1.81           C  
ATOM    376  OG1 THR A  22      -2.140 -38.895  19.287  1.00  1.81           O  
ATOM    377  CG2 THR A  22      -2.165 -40.939  20.454  1.00  1.81           C  
ATOM    378  H   THR A  22      -2.100 -36.943  21.092  1.00  1.81           H  
ATOM    379  HA  THR A  22      -4.027 -39.061  21.151  1.00  1.81           H  
ATOM    380  HB  THR A  22      -1.021 -39.247  20.960  1.00  1.81           H  
ATOM    381  HG1 THR A  22      -1.772 -37.998  19.286  1.00  1.81           H  
ATOM    382 1HG2 THR A  22      -1.420 -41.329  19.796  1.00  1.81           H  
ATOM    383 2HG2 THR A  22      -2.058 -41.412  21.404  1.00  1.81           H  
ATOM    384 3HG2 THR A  22      -3.129 -41.147  20.051  1.00  1.81           H  
ATOM    385  N   PRO A  23      -3.575 -40.314  23.446  1.00  1.76           N  
ATOM    386  CA  PRO A  23      -3.392 -40.960  24.745  1.00  1.76           C  
ATOM    387  C   PRO A  23      -1.926 -41.329  25.049  1.00  1.76           C  
ATOM    388  O   PRO A  23      -1.530 -41.376  26.212  1.00  1.76           O  
ATOM    389  CB  PRO A  23      -4.285 -42.185  24.596  1.00  1.76           C  
ATOM    390  CG  PRO A  23      -5.392 -41.735  23.679  1.00  1.76           C  
ATOM    391  CD  PRO A  23      -4.749 -40.828  22.694  1.00  1.76           C  
ATOM    392  HA  PRO A  23      -3.784 -40.294  25.528  1.00  1.76           H  
ATOM    393 1HB  PRO A  23      -3.704 -42.993  24.154  1.00  1.76           H  
ATOM    394 2HB  PRO A  23      -4.642 -42.530  25.582  1.00  1.76           H  
ATOM    395 1HG  PRO A  23      -5.837 -42.608  23.183  1.00  1.76           H  
ATOM    396 2HG  PRO A  23      -6.192 -41.247  24.252  1.00  1.76           H  
ATOM    397 1HD  PRO A  23      -4.468 -41.409  21.833  1.00  1.76           H  
ATOM    398 2HD  PRO A  23      -5.460 -40.021  22.457  1.00  1.76           H  
ATOM    399  N   GLY A  24      -1.134 -41.616  24.016  1.00  1.69           N  
ATOM    400  CA  GLY A  24       0.282 -41.928  24.175  1.00  1.69           C  
ATOM    401  C   GLY A  24       1.030 -41.213  23.056  1.00  1.69           C  
ATOM    402  O   GLY A  24       0.476 -41.040  21.977  1.00  1.69           O  
ATOM    403  H   GLY A  24      -1.508 -41.588  23.087  1.00  1.69           H  
ATOM    404 1HA  GLY A  24       0.642 -41.585  25.146  1.00  1.69           H  
ATOM    405 2HA  GLY A  24       0.449 -42.997  24.110  1.00  1.69           H  
ATOM    406  N   CYS A  25       2.286 -40.830  23.323  1.00  1.62           N  
ATOM    407  CA  CYS A  25       3.188 -40.076  22.424  1.00  1.62           C  
ATOM    408  C   CYS A  25       4.046 -39.164  23.285  1.00  1.62           C  
ATOM    409  O   CYS A  25       5.218 -38.905  23.010  1.00  1.62           O  
ATOM    410  CB  CYS A  25       2.436 -39.221  21.392  1.00  1.62           C  
ATOM    411  SG  CYS A  25       1.259 -37.996  22.152  1.00  1.62           S  
ATOM    412  H   CYS A  25       2.647 -41.049  24.250  1.00  1.62           H  
ATOM    413  HA  CYS A  25       3.835 -40.774  21.892  1.00  1.62           H  
ATOM    414 1HB  CYS A  25       3.172 -38.652  20.824  1.00  1.62           H  
ATOM    415 2HB  CYS A  25       1.927 -39.831  20.677  1.00  1.62           H  
ATOM    416  N   ASP A  26       3.405 -38.626  24.306  1.00  1.53           N  
ATOM    417  CA  ASP A  26       3.997 -37.730  25.287  1.00  1.53           C  
ATOM    418  C   ASP A  26       4.642 -36.504  24.648  1.00  1.53           C  
ATOM    419  O   ASP A  26       5.664 -36.010  25.123  1.00  1.53           O  
ATOM    420  CB  ASP A  26       5.055 -38.478  26.098  1.00  1.53           C  
ATOM    421  CG  ASP A  26       4.490 -39.734  26.753  1.00  1.53           C  
ATOM    422  OD1 ASP A  26       3.286 -39.872  26.772  1.00  1.53           O  
ATOM    423  OD2 ASP A  26       5.254 -40.541  27.223  1.00  1.53           O  
ATOM    424  H   ASP A  26       2.427 -38.866  24.412  1.00  1.53           H  
ATOM    425  HA  ASP A  26       3.209 -37.388  25.960  1.00  1.53           H  
ATOM    426 1HB  ASP A  26       5.893 -38.755  25.456  1.00  1.53           H  
ATOM    427 2HB  ASP A  26       5.447 -37.822  26.877  1.00  1.53           H  
ATOM    428  N   GLY A  27       4.029 -35.997  23.584  1.00  1.47           N  
ATOM    429  CA  GLY A  27       4.524 -34.803  22.919  1.00  1.47           C  
ATOM    430  C   GLY A  27       5.683 -35.024  21.940  1.00  1.47           C  
ATOM    431  O   GLY A  27       6.224 -34.042  21.426  1.00  1.47           O  
ATOM    432  H   GLY A  27       3.198 -36.456  23.237  1.00  1.47           H  
ATOM    433 1HA  GLY A  27       3.702 -34.330  22.386  1.00  1.47           H  
ATOM    434 2HA  GLY A  27       4.838 -34.088  23.678  1.00  1.47           H  
ATOM    435  N   SER A  28       6.078 -36.272  21.658  1.00  1.45           N  
ATOM    436  CA  SER A  28       7.220 -36.440  20.757  1.00  1.45           C  
ATOM    437  C   SER A  28       7.154 -37.668  19.853  1.00  1.45           C  
ATOM    438  O   SER A  28       6.410 -38.617  20.105  1.00  1.45           O  
ATOM    439  CB  SER A  28       8.496 -36.505  21.580  1.00  1.45           C  
ATOM    440  OG  SER A  28       8.541 -37.673  22.370  1.00  1.45           O  
ATOM    441  H   SER A  28       5.644 -37.088  22.097  1.00  1.45           H  
ATOM    442  HA  SER A  28       7.274 -35.567  20.112  1.00  1.45           H  
ATOM    443 1HB  SER A  28       9.362 -36.467  20.921  1.00  1.45           H  
ATOM    444 2HB  SER A  28       8.540 -35.629  22.227  1.00  1.45           H  
ATOM    445  HG  SER A  28       7.644 -37.809  22.712  1.00  1.45           H  
ATOM    446  N   GLY A  29       7.977 -37.653  18.803  1.00  1.48           N  
ATOM    447  CA  GLY A  29       8.075 -38.784  17.888  1.00  1.48           C  
ATOM    448  C   GLY A  29       7.347 -38.531  16.574  1.00  1.48           C  
ATOM    449  O   GLY A  29       6.916 -39.474  15.907  1.00  1.48           O  
ATOM    450  H   GLY A  29       8.522 -36.813  18.626  1.00  1.48           H  
ATOM    451 1HA  GLY A  29       9.126 -38.988  17.686  1.00  1.48           H  
ATOM    452 2HA  GLY A  29       7.671 -39.673  18.365  1.00  1.48           H  
ATOM    453  N   HIS A  30       7.253 -37.258  16.174  1.00  1.60           N  
ATOM    454  CA  HIS A  30       6.568 -36.930  14.922  1.00  1.60           C  
ATOM    455  C   HIS A  30       7.157 -37.817  13.830  1.00  1.60           C  
ATOM    456  O   HIS A  30       8.382 -37.930  13.688  1.00  1.60           O  
ATOM    457  CB  HIS A  30       6.801 -35.464  14.503  1.00  1.60           C  
ATOM    458  CG  HIS A  30       5.920 -34.894  13.335  1.00  1.60           C  
ATOM    459  ND1 HIS A  30       5.940 -35.392  12.054  1.00  1.60           N  
ATOM    460  CD2 HIS A  30       5.087 -33.830  13.295  1.00  1.60           C  
ATOM    461  CE1 HIS A  30       5.136 -34.683  11.289  1.00  1.60           C  
ATOM    462  NE2 HIS A  30       4.612 -33.721  12.008  1.00  1.60           N  
ATOM    463  H   HIS A  30       7.634 -36.525  16.764  1.00  1.60           H  
ATOM    464  HA  HIS A  30       5.505 -37.114  15.011  1.00  1.60           H  
ATOM    465 1HB  HIS A  30       6.630 -34.826  15.359  1.00  1.60           H  
ATOM    466 2HB  HIS A  30       7.838 -35.344  14.213  1.00  1.60           H  
ATOM    467  HD1 HIS A  30       6.455 -36.175  11.697  1.00  1.60           H  
ATOM    468  HD2 HIS A  30       4.772 -33.108  14.019  1.00  1.60           H  
ATOM    469  HE1 HIS A  30       5.022 -34.941  10.240  1.00  1.60           H  
ATOM    470  N   ILE A  31       6.285 -38.426  13.051  1.00  1.79           N  
ATOM    471  CA  ILE A  31       6.716 -39.308  11.986  1.00  1.79           C  
ATOM    472  C   ILE A  31       7.479 -38.455  10.967  1.00  1.79           C  
ATOM    473  O   ILE A  31       7.032 -37.364  10.622  1.00  1.79           O  
ATOM    474  CB  ILE A  31       5.480 -40.024  11.403  1.00  1.79           C  
ATOM    475  CG1 ILE A  31       4.865 -40.914  12.504  1.00  1.79           C  
ATOM    476  CG2 ILE A  31       5.856 -40.894  10.226  1.00  1.79           C  
ATOM    477  CD1 ILE A  31       3.489 -41.456  12.163  1.00  1.79           C  
ATOM    478  H   ILE A  31       5.294 -38.298  13.249  1.00  1.79           H  
ATOM    479  HA  ILE A  31       7.392 -40.057  12.397  1.00  1.79           H  
ATOM    480  HB  ILE A  31       4.737 -39.289  11.105  1.00  1.79           H  
ATOM    481 1HG1 ILE A  31       5.530 -41.755  12.680  1.00  1.79           H  
ATOM    482 2HG1 ILE A  31       4.791 -40.339  13.429  1.00  1.79           H  
ATOM    483 1HG2 ILE A  31       4.967 -41.396   9.849  1.00  1.79           H  
ATOM    484 2HG2 ILE A  31       6.270 -40.301   9.455  1.00  1.79           H  
ATOM    485 3HG2 ILE A  31       6.586 -41.638  10.541  1.00  1.79           H  
ATOM    486 1HD1 ILE A  31       3.129 -42.078  12.979  1.00  1.79           H  
ATOM    487 2HD1 ILE A  31       2.791 -40.626  12.010  1.00  1.79           H  
ATOM    488 3HD1 ILE A  31       3.546 -42.052  11.258  1.00  1.79           H  
ATOM    489  N   THR A  32       8.674 -38.911  10.569  1.00  2.04           N  
ATOM    490  CA  THR A  32       9.616 -38.212   9.660  1.00  2.04           C  
ATOM    491  C   THR A  32      10.407 -37.074  10.354  1.00  2.04           C  
ATOM    492  O   THR A  32      11.235 -36.422   9.717  1.00  2.04           O  
ATOM    493  CB  THR A  32       9.003 -37.659   8.325  1.00  2.04           C  
ATOM    494  OG1 THR A  32       8.282 -36.448   8.555  1.00  2.04           O  
ATOM    495  CG2 THR A  32       8.096 -38.666   7.625  1.00  2.04           C  
ATOM    496  H   THR A  32       8.959 -39.816  10.917  1.00  2.04           H  
ATOM    497  HA  THR A  32      10.356 -38.944   9.344  1.00  2.04           H  
ATOM    498  HB  THR A  32       9.829 -37.443   7.649  1.00  2.04           H  
ATOM    499  HG1 THR A  32       7.736 -36.553   9.342  1.00  2.04           H  
ATOM    500 1HG2 THR A  32       7.741 -38.235   6.689  1.00  2.04           H  
ATOM    501 2HG2 THR A  32       8.649 -39.580   7.418  1.00  2.04           H  
ATOM    502 3HG2 THR A  32       7.261 -38.881   8.234  1.00  2.04           H  
ATOM    503  N   GLY A  33      10.184 -36.851  11.656  1.00  2.31           N  
ATOM    504  CA  GLY A  33      10.920 -35.813  12.376  1.00  2.31           C  
ATOM    505  C   GLY A  33      10.415 -34.397  12.122  1.00  2.31           C  
ATOM    506  O   GLY A  33       9.348 -34.007  12.615  1.00  2.31           O  
ATOM    507  H   GLY A  33       9.495 -37.398  12.170  1.00  2.31           H  
ATOM    508 1HA  GLY A  33      10.858 -36.026  13.444  1.00  2.31           H  
ATOM    509 2HA  GLY A  33      11.973 -35.873  12.110  1.00  2.31           H  
ATOM    510  N   ASN A  34      11.205 -33.586  11.418  1.00  2.53           N  
ATOM    511  CA  ASN A  34      10.800 -32.199  11.206  1.00  2.53           C  
ATOM    512  C   ASN A  34      10.591 -31.511  12.552  1.00  2.53           C  
ATOM    513  O   ASN A  34      11.545 -31.056  13.177  1.00  2.53           O  
ATOM    514  CB  ASN A  34       9.575 -32.101  10.300  1.00  2.53           C  
ATOM    515  CG  ASN A  34       9.855 -32.610   8.906  1.00  2.53           C  
ATOM    516  OD1 ASN A  34      11.005 -32.605   8.449  1.00  2.53           O  
ATOM    517  ND2 ASN A  34       8.826 -33.049   8.225  1.00  2.53           N  
ATOM    518  H   ASN A  34      12.061 -33.941  11.018  1.00  2.53           H  
ATOM    519  HA  ASN A  34      11.618 -31.676  10.708  1.00  2.53           H  
ATOM    520 1HB  ASN A  34       8.738 -32.665  10.697  1.00  2.53           H  
ATOM    521 2HB  ASN A  34       9.260 -31.058  10.234  1.00  2.53           H  
ATOM    522 1HD2 ASN A  34       8.952 -33.404   7.298  1.00  2.53           H  
ATOM    523 2HD2 ASN A  34       7.915 -33.043   8.638  1.00  2.53           H  
ATOM    524  N   TYR A  35       9.340 -31.375  12.959  1.00  2.66           N  
ATOM    525  CA  TYR A  35       8.988 -30.692  14.199  1.00  2.66           C  
ATOM    526  C   TYR A  35       9.388 -31.511  15.417  1.00  2.66           C  
ATOM    527  O   TYR A  35       9.567 -30.977  16.513  1.00  2.66           O  
ATOM    528  CB  TYR A  35       7.476 -30.498  14.285  1.00  2.66           C  
ATOM    529  CG  TYR A  35       6.885 -29.491  13.361  1.00  2.66           C  
ATOM    530  CD1 TYR A  35       6.084 -29.917  12.319  1.00  2.66           C  
ATOM    531  CD2 TYR A  35       7.128 -28.143  13.551  1.00  2.66           C  
ATOM    532  CE1 TYR A  35       5.522 -28.994  11.464  1.00  2.66           C  
ATOM    533  CE2 TYR A  35       6.567 -27.217  12.698  1.00  2.66           C  
ATOM    534  CZ  TYR A  35       5.766 -27.638  11.656  1.00  2.66           C  
ATOM    535  OH  TYR A  35       5.204 -26.716  10.802  1.00  2.66           O  
ATOM    536  H   TYR A  35       8.627 -31.843  12.422  1.00  2.66           H  
ATOM    537  HA  TYR A  35       9.504 -29.734  14.240  1.00  2.66           H  
ATOM    538 1HB  TYR A  35       6.990 -31.455  14.084  1.00  2.66           H  
ATOM    539 2HB  TYR A  35       7.219 -30.233  15.283  1.00  2.66           H  
ATOM    540  HD1 TYR A  35       5.895 -30.984  12.177  1.00  2.66           H  
ATOM    541  HD2 TYR A  35       7.759 -27.813  14.374  1.00  2.66           H  
ATOM    542  HE1 TYR A  35       4.889 -29.329  10.642  1.00  2.66           H  
ATOM    543  HE2 TYR A  35       6.756 -26.154  12.847  1.00  2.66           H  
ATOM    544  HH  TYR A  35       5.475 -25.831  11.063  1.00  2.66           H  
ATOM    545  N   ALA A  36       9.427 -32.831  15.231  1.00  2.66           N  
ATOM    546  CA  ALA A  36       9.681 -33.884  16.230  1.00  2.66           C  
ATOM    547  C   ALA A  36       8.556 -34.027  17.280  1.00  2.66           C  
ATOM    548  O   ALA A  36       8.435 -35.077  17.922  1.00  2.66           O  
ATOM    549  CB  ALA A  36      11.002 -33.619  16.934  1.00  2.66           C  
ATOM    550  H   ALA A  36       9.280 -33.156  14.277  1.00  2.66           H  
ATOM    551  HA  ALA A  36       9.756 -34.828  15.692  1.00  2.66           H  
ATOM    552 1HB  ALA A  36      11.205 -34.432  17.628  1.00  2.66           H  
ATOM    553 2HB  ALA A  36      11.802 -33.564  16.192  1.00  2.66           H  
ATOM    554 3HB  ALA A  36      10.962 -32.686  17.486  1.00  2.66           H  
ATOM    555  N   SER A  37       7.659 -33.047  17.332  1.00  2.55           N  
ATOM    556  CA  SER A  37       6.474 -32.981  18.181  1.00  2.55           C  
ATOM    557  C   SER A  37       5.295 -32.707  17.268  1.00  2.55           C  
ATOM    558  O   SER A  37       5.503 -32.309  16.125  1.00  2.55           O  
ATOM    559  CB  SER A  37       6.633 -31.910  19.237  1.00  2.55           C  
ATOM    560  OG  SER A  37       7.676 -32.219  20.118  1.00  2.55           O  
ATOM    561  H   SER A  37       7.849 -32.235  16.766  1.00  2.55           H  
ATOM    562  HA  SER A  37       6.316 -33.942  18.671  1.00  2.55           H  
ATOM    563 1HB  SER A  37       6.841 -30.962  18.758  1.00  2.55           H  
ATOM    564 2HB  SER A  37       5.702 -31.799  19.792  1.00  2.55           H  
ATOM    565  HG  SER A  37       7.318 -32.952  20.664  1.00  2.55           H  
ATOM    566  N   HIS A  38       4.068 -32.925  17.732  1.00  2.36           N  
ATOM    567  CA  HIS A  38       2.924 -32.736  16.837  1.00  2.36           C  
ATOM    568  C   HIS A  38       1.654 -32.315  17.564  1.00  2.36           C  
ATOM    569  O   HIS A  38       1.343 -32.826  18.628  1.00  2.36           O  
ATOM    570  CB  HIS A  38       2.697 -34.046  16.071  1.00  2.36           C  
ATOM    571  CG  HIS A  38       1.726 -33.983  14.945  1.00  2.36           C  
ATOM    572  ND1 HIS A  38       1.778 -33.023  13.956  1.00  2.36           N  
ATOM    573  CD2 HIS A  38       0.734 -34.811  14.614  1.00  2.36           C  
ATOM    574  CE1 HIS A  38       0.827 -33.253  13.079  1.00  2.36           C  
ATOM    575  NE2 HIS A  38       0.168 -34.340  13.452  1.00  2.36           N  
ATOM    576  H   HIS A  38       3.931 -33.224  18.688  1.00  2.36           H  
ATOM    577  HA  HIS A  38       3.157 -31.960  16.111  1.00  2.36           H  
ATOM    578 1HB  HIS A  38       3.641 -34.417  15.689  1.00  2.36           H  
ATOM    579 2HB  HIS A  38       2.327 -34.797  16.769  1.00  2.36           H  
ATOM    580  HD1 HIS A  38       2.436 -32.271  13.873  1.00  2.36           H  
ATOM    581  HD2 HIS A  38       0.357 -35.719  15.074  1.00  2.36           H  
ATOM    582  HE1 HIS A  38       0.698 -32.598  12.218  1.00  2.36           H  
ATOM    583  N   ARG A  39       0.926 -31.371  16.957  1.00  2.14           N  
ATOM    584  CA  ARG A  39      -0.329 -30.807  17.484  1.00  2.14           C  
ATOM    585  C   ARG A  39      -1.594 -31.608  17.185  1.00  2.14           C  
ATOM    586  O   ARG A  39      -2.689 -31.222  17.594  1.00  2.14           O  
ATOM    587  CB  ARG A  39      -0.542 -29.405  16.930  1.00  2.14           C  
ATOM    588  CG  ARG A  39      -0.773 -29.337  15.428  1.00  2.14           C  
ATOM    589  CD  ARG A  39      -0.877 -27.923  14.956  1.00  2.14           C  
ATOM    590  NE  ARG A  39      -1.145 -27.838  13.526  1.00  2.14           N  
ATOM    591  CZ  ARG A  39      -1.329 -26.687  12.848  1.00  2.14           C  
ATOM    592  NH1 ARG A  39      -1.273 -25.535  13.478  1.00  2.14           N  
ATOM    593  NH2 ARG A  39      -1.567 -26.715  11.548  1.00  2.14           N  
ATOM    594  H   ARG A  39       1.267 -31.014  16.078  1.00  2.14           H  
ATOM    595  HA  ARG A  39      -0.226 -30.736  18.563  1.00  2.14           H  
ATOM    596 1HB  ARG A  39      -1.416 -28.966  17.408  1.00  2.14           H  
ATOM    597 2HB  ARG A  39       0.296 -28.769  17.152  1.00  2.14           H  
ATOM    598 1HG  ARG A  39       0.057 -29.819  14.912  1.00  2.14           H  
ATOM    599 2HG  ARG A  39      -1.702 -29.853  15.178  1.00  2.14           H  
ATOM    600 1HD  ARG A  39      -1.689 -27.425  15.483  1.00  2.14           H  
ATOM    601 2HD  ARG A  39       0.061 -27.403  15.160  1.00  2.14           H  
ATOM    602  HE  ARG A  39      -1.197 -28.702  13.005  1.00  2.14           H  
ATOM    603 1HH1 ARG A  39      -1.093 -25.511  14.470  1.00  2.14           H  
ATOM    604 2HH1 ARG A  39      -1.413 -24.675  12.969  1.00  2.14           H  
ATOM    605 1HH2 ARG A  39      -1.610 -27.600  11.060  1.00  2.14           H  
ATOM    606 2HH2 ARG A  39      -1.704 -25.854  11.041  1.00  2.14           H  
ATOM    607  N   SER A  40      -1.456 -32.675  16.424  1.00  1.92           N  
ATOM    608  CA  SER A  40      -2.595 -33.462  15.979  1.00  1.92           C  
ATOM    609  C   SER A  40      -2.290 -34.954  15.981  1.00  1.92           C  
ATOM    610  O   SER A  40      -1.388 -35.412  16.681  1.00  1.92           O  
ATOM    611  CB  SER A  40      -3.042 -32.988  14.599  1.00  1.92           C  
ATOM    612  OG  SER A  40      -4.267 -33.567  14.245  1.00  1.92           O  
ATOM    613  H   SER A  40      -0.527 -32.944  16.141  1.00  1.92           H  
ATOM    614  HA  SER A  40      -3.416 -33.292  16.672  1.00  1.92           H  
ATOM    615 1HB  SER A  40      -3.137 -31.901  14.607  1.00  1.92           H  
ATOM    616 2HB  SER A  40      -2.291 -33.242  13.860  1.00  1.92           H  
ATOM    617  HG  SER A  40      -4.556 -33.102  13.452  1.00  1.92           H  
ATOM    618  N   LEU A  41      -3.100 -35.717  15.257  1.00  1.71           N  
ATOM    619  CA  LEU A  41      -2.946 -37.164  15.202  1.00  1.71           C  
ATOM    620  C   LEU A  41      -2.151 -37.674  13.988  1.00  1.71           C  
ATOM    621  O   LEU A  41      -1.471 -38.685  14.090  1.00  1.71           O  
ATOM    622  CB  LEU A  41      -4.326 -37.826  15.195  1.00  1.71           C  
ATOM    623  CG  LEU A  41      -5.207 -37.543  16.422  1.00  1.71           C  
ATOM    624  CD1 LEU A  41      -6.552 -38.209  16.234  1.00  1.71           C  
ATOM    625  CD2 LEU A  41      -4.509 -38.045  17.666  1.00  1.71           C  
ATOM    626  H   LEU A  41      -3.828 -35.251  14.737  1.00  1.71           H  
ATOM    627  HA  LEU A  41      -2.421 -37.478  16.102  1.00  1.71           H  
ATOM    628 1HB  LEU A  41      -4.866 -37.489  14.311  1.00  1.71           H  
ATOM    629 2HB  LEU A  41      -4.191 -38.905  15.126  1.00  1.71           H  
ATOM    630  HG  LEU A  41      -5.374 -36.469  16.512  1.00  1.71           H  
ATOM    631 1HD1 LEU A  41      -7.179 -37.996  17.090  1.00  1.71           H  
ATOM    632 2HD1 LEU A  41      -7.027 -37.820  15.334  1.00  1.71           H  
ATOM    633 3HD1 LEU A  41      -6.417 -39.286  16.137  1.00  1.71           H  
ATOM    634 1HD2 LEU A  41      -5.120 -37.843  18.546  1.00  1.71           H  
ATOM    635 2HD2 LEU A  41      -4.336 -39.114  17.584  1.00  1.71           H  
ATOM    636 3HD2 LEU A  41      -3.555 -37.531  17.761  1.00  1.71           H  
ATOM    637  N   SER A  42      -2.191 -36.980  12.851  1.00  1.52           N  
ATOM    638  CA  SER A  42      -1.589 -37.532  11.622  1.00  1.52           C  
ATOM    639  C   SER A  42      -0.095 -37.880  11.697  1.00  1.52           C  
ATOM    640  O   SER A  42       0.323 -38.924  11.198  1.00  1.52           O  
ATOM    641  CB  SER A  42      -1.787 -36.556  10.475  1.00  1.52           C  
ATOM    642  OG  SER A  42      -3.146 -36.426  10.137  1.00  1.52           O  
ATOM    643  H   SER A  42      -2.695 -36.106  12.816  1.00  1.52           H  
ATOM    644  HA  SER A  42      -2.126 -38.451  11.384  1.00  1.52           H  
ATOM    645 1HB  SER A  42      -1.380 -35.581  10.755  1.00  1.52           H  
ATOM    646 2HB  SER A  42      -1.225 -36.905   9.609  1.00  1.52           H  
ATOM    647  HG  SER A  42      -3.170 -35.869   9.351  1.00  1.52           H  
ATOM    648  N   GLY A  43       0.707 -37.024  12.322  1.00  1.38           N  
ATOM    649  CA  GLY A  43       2.142 -37.269  12.461  1.00  1.38           C  
ATOM    650  C   GLY A  43       2.480 -38.015  13.755  1.00  1.38           C  
ATOM    651  O   GLY A  43       3.647 -38.223  14.075  1.00  1.38           O  
ATOM    652  H   GLY A  43       0.325 -36.161  12.702  1.00  1.38           H  
ATOM    653 1HA  GLY A  43       2.499 -37.839  11.606  1.00  1.38           H  
ATOM    654 2HA  GLY A  43       2.668 -36.314  12.445  1.00  1.38           H  
ATOM    655  N   CYS A  44       1.469 -38.396  14.524  1.00  1.31           N  
ATOM    656  CA  CYS A  44       1.686 -39.069  15.793  1.00  1.31           C  
ATOM    657  C   CYS A  44       2.227 -40.489  15.601  1.00  1.31           C  
ATOM    658  O   CYS A  44       1.652 -41.255  14.838  1.00  1.31           O  
ATOM    659  CB  CYS A  44       0.396 -39.120  16.603  1.00  1.31           C  
ATOM    660  SG  CYS A  44       0.534 -39.950  18.164  1.00  1.31           S  
ATOM    661  H   CYS A  44       0.507 -38.258  14.218  1.00  1.31           H  
ATOM    662  HA  CYS A  44       2.394 -38.460  16.339  1.00  1.31           H  
ATOM    663 1HB  CYS A  44       0.045 -38.100  16.789  1.00  1.31           H  
ATOM    664 2HB  CYS A  44      -0.366 -39.620  16.050  1.00  1.31           H  
ATOM    665  HG  CYS A  44      -0.707 -39.655  18.590  1.00  1.31           H  
ATOM    666  N   PRO A  45       3.285 -40.912  16.313  1.00  1.31           N  
ATOM    667  CA  PRO A  45       3.894 -42.231  16.187  1.00  1.31           C  
ATOM    668  C   PRO A  45       2.928 -43.377  16.510  1.00  1.31           C  
ATOM    669  O   PRO A  45       3.138 -44.511  16.080  1.00  1.31           O  
ATOM    670  CB  PRO A  45       5.037 -42.159  17.209  1.00  1.31           C  
ATOM    671  CG  PRO A  45       4.641 -41.062  18.177  1.00  1.31           C  
ATOM    672  CD  PRO A  45       3.929 -40.052  17.336  1.00  1.31           C  
ATOM    673  HA  PRO A  45       4.297 -42.339  15.173  1.00  1.31           H  
ATOM    674 1HB  PRO A  45       5.167 -43.135  17.698  1.00  1.31           H  
ATOM    675 2HB  PRO A  45       5.983 -41.926  16.690  1.00  1.31           H  
ATOM    676 1HG  PRO A  45       4.007 -41.450  18.977  1.00  1.31           H  
ATOM    677 2HG  PRO A  45       5.529 -40.646  18.664  1.00  1.31           H  
ATOM    678 1HD  PRO A  45       3.241 -39.541  17.990  1.00  1.31           H  
ATOM    679 2HD  PRO A  45       4.625 -39.360  16.860  1.00  1.31           H  
ATOM    680  N   LEU A  46       1.863 -43.091  17.256  1.00  1.41           N  
ATOM    681  CA  LEU A  46       0.871 -44.096  17.625  1.00  1.41           C  
ATOM    682  C   LEU A  46      -0.296 -44.146  16.643  1.00  1.41           C  
ATOM    683  O   LEU A  46      -1.247 -44.909  16.832  1.00  1.41           O  
ATOM    684  CB  LEU A  46       0.294 -43.825  19.006  1.00  1.41           C  
ATOM    685  CG  LEU A  46       1.094 -44.306  20.183  1.00  1.41           C  
ATOM    686  CD1 LEU A  46       2.306 -43.419  20.348  1.00  1.41           C  
ATOM    687  CD2 LEU A  46       0.192 -44.322  21.387  1.00  1.41           C  
ATOM    688  H   LEU A  46       1.725 -42.147  17.591  1.00  1.41           H  
ATOM    689  HA  LEU A  46       1.359 -45.070  17.629  1.00  1.41           H  
ATOM    690 1HB  LEU A  46       0.189 -42.760  19.117  1.00  1.41           H  
ATOM    691 2HB  LEU A  46      -0.695 -44.277  19.066  1.00  1.41           H  
ATOM    692  HG  LEU A  46       1.457 -45.312  20.003  1.00  1.41           H  
ATOM    693 1HD1 LEU A  46       2.895 -43.760  21.196  1.00  1.41           H  
ATOM    694 2HD1 LEU A  46       2.904 -43.469  19.450  1.00  1.41           H  
ATOM    695 3HD1 LEU A  46       1.988 -42.397  20.511  1.00  1.41           H  
ATOM    696 1HD2 LEU A  46       0.744 -44.674  22.258  1.00  1.41           H  
ATOM    697 2HD2 LEU A  46      -0.186 -43.337  21.572  1.00  1.41           H  
ATOM    698 3HD2 LEU A  46      -0.638 -44.983  21.188  1.00  1.41           H  
ATOM    699  N   ALA A  47      -0.264 -43.315  15.605  1.00  1.60           N  
ATOM    700  CA  ALA A  47      -1.390 -43.191  14.683  1.00  1.60           C  
ATOM    701  C   ALA A  47      -1.551 -44.333  13.681  1.00  1.60           C  
ATOM    702  O   ALA A  47      -1.493 -44.119  12.469  1.00  1.60           O  
ATOM    703  CB  ALA A  47      -1.265 -41.902  13.900  1.00  1.60           C  
ATOM    704  H   ALA A  47       0.548 -42.717  15.447  1.00  1.60           H  
ATOM    705  HA  ALA A  47      -2.298 -43.150  15.287  1.00  1.60           H  
ATOM    706 1HB  ALA A  47      -2.127 -41.771  13.253  1.00  1.60           H  
ATOM    707 2HB  ALA A  47      -1.206 -41.081  14.586  1.00  1.60           H  
ATOM    708 3HB  ALA A  47      -0.358 -41.928  13.294  1.00  1.60           H  
ATOM    709  N   ASP A  48      -1.829 -45.535  14.182  1.00  1.87           N  
ATOM    710  CA  ASP A  48      -2.114 -46.690  13.316  1.00  1.87           C  
ATOM    711  C   ASP A  48      -3.629 -46.906  13.353  1.00  1.87           C  
ATOM    712  O   ASP A  48      -4.143 -47.986  13.051  1.00  1.87           O  
ATOM    713  CB  ASP A  48      -1.406 -47.986  13.758  1.00  1.87           C  
ATOM    714  CG  ASP A  48      -1.899 -48.558  15.084  1.00  1.87           C  
ATOM    715  OD1 ASP A  48      -2.760 -47.948  15.674  1.00  1.87           O  
ATOM    716  OD2 ASP A  48      -1.445 -49.612  15.477  1.00  1.87           O  
ATOM    717  H   ASP A  48      -1.830 -45.624  15.199  1.00  1.87           H  
ATOM    718  HA  ASP A  48      -1.821 -46.457  12.292  1.00  1.87           H  
ATOM    719 1HB  ASP A  48      -1.537 -48.744  12.987  1.00  1.87           H  
ATOM    720 2HB  ASP A  48      -0.335 -47.794  13.845  1.00  1.87           H  
ATOM    721  N   LYS A  49      -4.332 -45.878  13.834  1.00  2.19           N  
ATOM    722  CA  LYS A  49      -5.779 -45.796  14.049  1.00  2.19           C  
ATOM    723  C   LYS A  49      -6.273 -46.695  15.189  1.00  2.19           C  
ATOM    724  O   LYS A  49      -6.879 -46.196  16.144  1.00  2.19           O  
ATOM    725  CB  LYS A  49      -6.547 -46.116  12.757  1.00  2.19           C  
ATOM    726  CG  LYS A  49      -6.372 -45.075  11.656  1.00  2.19           C  
ATOM    727  CD  LYS A  49      -7.152 -45.452  10.407  1.00  2.19           C  
ATOM    728  CE  LYS A  49      -6.970 -44.418   9.305  1.00  2.19           C  
ATOM    729  NZ  LYS A  49      -7.707 -44.791   8.068  1.00  2.19           N  
ATOM    730  H   LYS A  49      -3.795 -45.060  14.065  1.00  2.19           H  
ATOM    731  HA  LYS A  49      -6.016 -44.770  14.326  1.00  2.19           H  
ATOM    732 1HB  LYS A  49      -6.260 -47.081  12.360  1.00  2.19           H  
ATOM    733 2HB  LYS A  49      -7.610 -46.174  12.986  1.00  2.19           H  
ATOM    734 1HG  LYS A  49      -6.721 -44.107  12.016  1.00  2.19           H  
ATOM    735 2HG  LYS A  49      -5.315 -44.987  11.402  1.00  2.19           H  
ATOM    736 1HD  LYS A  49      -6.807 -46.422  10.044  1.00  2.19           H  
ATOM    737 2HD  LYS A  49      -8.211 -45.531  10.647  1.00  2.19           H  
ATOM    738 1HE  LYS A  49      -7.335 -43.454   9.656  1.00  2.19           H  
ATOM    739 2HE  LYS A  49      -5.909 -44.330   9.070  1.00  2.19           H  
ATOM    740 1HZ  LYS A  49      -7.561 -44.083   7.361  1.00  2.19           H  
ATOM    741 2HZ  LYS A  49      -7.367 -45.679   7.728  1.00  2.19           H  
ATOM    742 3HZ  LYS A  49      -8.693 -44.864   8.273  1.00  2.19           H  
ATOM    743  N   SER A  50      -5.978 -47.992  15.110  1.00  2.52           N  
ATOM    744  CA  SER A  50      -6.429 -48.968  16.095  1.00  2.52           C  
ATOM    745  C   SER A  50      -5.886 -48.730  17.503  1.00  2.52           C  
ATOM    746  O   SER A  50      -6.648 -48.779  18.470  1.00  2.52           O  
ATOM    747  CB  SER A  50      -6.013 -50.355  15.645  1.00  2.52           C  
ATOM    748  OG  SER A  50      -6.670 -50.724  14.463  1.00  2.52           O  
ATOM    749  H   SER A  50      -5.423 -48.296  14.313  1.00  2.52           H  
ATOM    750  HA  SER A  50      -7.518 -48.922  16.138  1.00  2.52           H  
ATOM    751 1HB  SER A  50      -4.931 -50.368  15.483  1.00  2.52           H  
ATOM    752 2HB  SER A  50      -6.234 -51.072  16.431  1.00  2.52           H  
ATOM    753  HG  SER A  50      -6.276 -50.182  13.768  1.00  2.52           H  
ATOM    754  N   LEU A  51      -4.588 -48.441  17.631  1.00  2.80           N  
ATOM    755  CA  LEU A  51      -3.984 -48.210  18.936  1.00  2.80           C  
ATOM    756  C   LEU A  51      -4.519 -46.949  19.558  1.00  2.80           C  
ATOM    757  O   LEU A  51      -4.920 -46.938  20.721  1.00  2.80           O  
ATOM    758  CB  LEU A  51      -2.468 -48.106  18.819  1.00  2.80           C  
ATOM    759  CG  LEU A  51      -1.724 -47.821  20.113  1.00  2.80           C  
ATOM    760  CD1 LEU A  51      -1.993 -48.929  21.117  1.00  2.80           C  
ATOM    761  CD2 LEU A  51      -0.248 -47.705  19.801  1.00  2.80           C  
ATOM    762  H   LEU A  51      -3.981 -48.388  16.810  1.00  2.80           H  
ATOM    763  HA  LEU A  51      -4.231 -49.050  19.583  1.00  2.80           H  
ATOM    764 1HB  LEU A  51      -2.084 -49.035  18.396  1.00  2.80           H  
ATOM    765 2HB  LEU A  51      -2.230 -47.300  18.117  1.00  2.80           H  
ATOM    766  HG  LEU A  51      -2.079 -46.885  20.535  1.00  2.80           H  
ATOM    767 1HD1 LEU A  51      -1.460 -48.717  22.044  1.00  2.80           H  
ATOM    768 2HD1 LEU A  51      -3.063 -48.985  21.317  1.00  2.80           H  
ATOM    769 3HD1 LEU A  51      -1.649 -49.879  20.710  1.00  2.80           H  
ATOM    770 1HD2 LEU A  51       0.304 -47.488  20.715  1.00  2.80           H  
ATOM    771 2HD2 LEU A  51       0.106 -48.642  19.373  1.00  2.80           H  
ATOM    772 3HD2 LEU A  51      -0.103 -46.902  19.079  1.00  2.80           H  
ATOM    773  N   ARG A  52      -4.553 -45.882  18.772  1.00  3.01           N  
ATOM    774  CA  ARG A  52      -5.040 -44.613  19.276  1.00  3.01           C  
ATOM    775  C   ARG A  52      -6.461 -44.754  19.798  1.00  3.01           C  
ATOM    776  O   ARG A  52      -6.764 -44.282  20.898  1.00  3.01           O  
ATOM    777  CB  ARG A  52      -5.007 -43.549  18.186  1.00  3.01           C  
ATOM    778  CG  ARG A  52      -5.421 -42.152  18.652  1.00  3.01           C  
ATOM    779  CD  ARG A  52      -6.869 -41.865  18.407  1.00  3.01           C  
ATOM    780  NE  ARG A  52      -7.241 -40.526  18.858  1.00  3.01           N  
ATOM    781  CZ  ARG A  52      -8.506 -40.042  18.899  1.00  3.01           C  
ATOM    782  NH1 ARG A  52      -9.533 -40.776  18.512  1.00  3.01           N  
ATOM    783  NH2 ARG A  52      -8.723 -38.811  19.336  1.00  3.01           N  
ATOM    784  H   ARG A  52      -4.224 -45.962  17.819  1.00  3.01           H  
ATOM    785  HA  ARG A  52      -4.394 -44.297  20.096  1.00  3.01           H  
ATOM    786 1HB  ARG A  52      -3.998 -43.484  17.773  1.00  3.01           H  
ATOM    787 2HB  ARG A  52      -5.676 -43.844  17.374  1.00  3.01           H  
ATOM    788 1HG  ARG A  52      -5.262 -42.080  19.717  1.00  3.01           H  
ATOM    789 2HG  ARG A  52      -4.823 -41.403  18.137  1.00  3.01           H  
ATOM    790 1HD  ARG A  52      -7.086 -41.944  17.342  1.00  3.01           H  
ATOM    791 2HD  ARG A  52      -7.478 -42.584  18.951  1.00  3.01           H  
ATOM    792  HE  ARG A  52      -6.497 -39.914  19.164  1.00  3.01           H  
ATOM    793 1HH1 ARG A  52      -9.403 -41.738  18.171  1.00  3.01           H  
ATOM    794 2HH1 ARG A  52     -10.465 -40.392  18.551  1.00  3.01           H  
ATOM    795 1HH2 ARG A  52      -7.951 -38.235  19.641  1.00  3.01           H  
ATOM    796 2HH2 ARG A  52      -9.663 -38.446  19.367  1.00  3.01           H  
ATOM    797  N   ASN A  53      -7.330 -45.420  19.030  1.00  3.15           N  
ATOM    798  CA  ASN A  53      -8.714 -45.564  19.447  1.00  3.15           C  
ATOM    799  C   ASN A  53      -8.873 -46.498  20.641  1.00  3.15           C  
ATOM    800  O   ASN A  53      -9.695 -46.243  21.525  1.00  3.15           O  
ATOM    801  CB  ASN A  53      -9.548 -46.016  18.274  1.00  3.15           C  
ATOM    802  CG  ASN A  53      -9.740 -44.899  17.278  1.00  3.15           C  
ATOM    803  OD1 ASN A  53      -9.671 -43.705  17.638  1.00  3.15           O  
ATOM    804  ND2 ASN A  53      -9.980 -45.254  16.041  1.00  3.15           N  
ATOM    805  H   ASN A  53      -7.042 -45.807  18.127  1.00  3.15           H  
ATOM    806  HA  ASN A  53      -9.075 -44.585  19.757  1.00  3.15           H  
ATOM    807 1HB  ASN A  53      -9.048 -46.856  17.778  1.00  3.15           H  
ATOM    808 2HB  ASN A  53     -10.518 -46.364  18.620  1.00  3.15           H  
ATOM    809 1HD2 ASN A  53     -10.117 -44.558  15.337  1.00  3.15           H  
ATOM    810 2HD2 ASN A  53     -10.022 -46.223  15.801  1.00  3.15           H  
ATOM    811  N   LEU A  54      -8.057 -47.549  20.712  1.00  3.26           N  
ATOM    812  CA  LEU A  54      -8.139 -48.463  21.837  1.00  3.26           C  
ATOM    813  C   LEU A  54      -7.760 -47.731  23.114  1.00  3.26           C  
ATOM    814  O   LEU A  54      -8.494 -47.768  24.108  1.00  3.26           O  
ATOM    815  CB  LEU A  54      -7.194 -49.648  21.624  1.00  3.26           C  
ATOM    816  CG  LEU A  54      -7.147 -50.668  22.752  1.00  3.26           C  
ATOM    817  CD1 LEU A  54      -8.532 -51.293  22.921  1.00  3.26           C  
ATOM    818  CD2 LEU A  54      -6.099 -51.720  22.428  1.00  3.26           C  
ATOM    819  H   LEU A  54      -7.396 -47.749  19.962  1.00  3.26           H  
ATOM    820  HA  LEU A  54      -9.159 -48.825  21.926  1.00  3.26           H  
ATOM    821 1HB  LEU A  54      -7.490 -50.164  20.712  1.00  3.26           H  
ATOM    822 2HB  LEU A  54      -6.185 -49.261  21.479  1.00  3.26           H  
ATOM    823  HG  LEU A  54      -6.881 -50.169  23.679  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54      -8.508 -52.024  23.731  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54      -9.258 -50.514  23.160  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54      -8.821 -51.790  21.998  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54      -6.057 -52.450  23.238  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54      -6.362 -52.221  21.496  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54      -5.126 -51.236  22.318  1.00  3.26           H  
ATOM    830  N   MET A  55      -6.629 -47.032  23.078  1.00  3.36           N  
ATOM    831  CA  MET A  55      -6.178 -46.308  24.245  1.00  3.36           C  
ATOM    832  C   MET A  55      -7.172 -45.217  24.612  1.00  3.36           C  
ATOM    833  O   MET A  55      -7.416 -44.965  25.798  1.00  3.36           O  
ATOM    834  CB  MET A  55      -4.800 -45.717  24.014  1.00  3.36           C  
ATOM    835  CG  MET A  55      -3.684 -46.724  23.899  1.00  3.36           C  
ATOM    836  SD  MET A  55      -2.103 -45.955  23.535  1.00  3.36           S  
ATOM    837  CE  MET A  55      -1.701 -45.186  25.099  1.00  3.36           C  
ATOM    838  H   MET A  55      -6.067 -47.010  22.224  1.00  3.36           H  
ATOM    839  HA  MET A  55      -6.122 -47.006  25.081  1.00  3.36           H  
ATOM    840 1HB  MET A  55      -4.813 -45.123  23.094  1.00  3.36           H  
ATOM    841 2HB  MET A  55      -4.558 -45.062  24.837  1.00  3.36           H  
ATOM    842 1HG  MET A  55      -3.595 -47.282  24.828  1.00  3.36           H  
ATOM    843 2HG  MET A  55      -3.920 -47.423  23.098  1.00  3.36           H  
ATOM    844 1HE  MET A  55      -0.748 -44.686  25.022  1.00  3.36           H  
ATOM    845 2HE  MET A  55      -2.463 -44.467  25.370  1.00  3.36           H  
ATOM    846 3HE  MET A  55      -1.640 -45.949  25.873  1.00  3.36           H  
ATOM    847  N   ALA A  56      -7.755 -44.556  23.601  1.00  3.49           N  
ATOM    848  CA  ALA A  56      -8.724 -43.513  23.877  1.00  3.49           C  
ATOM    849  C   ALA A  56      -9.918 -44.089  24.620  1.00  3.49           C  
ATOM    850  O   ALA A  56     -10.388 -43.490  25.585  1.00  3.49           O  
ATOM    851  CB  ALA A  56      -9.168 -42.851  22.588  1.00  3.49           C  
ATOM    852  H   ALA A  56      -7.515 -44.761  22.630  1.00  3.49           H  
ATOM    853  HA  ALA A  56      -8.251 -42.768  24.515  1.00  3.49           H  
ATOM    854 1HB  ALA A  56      -9.879 -42.058  22.809  1.00  3.49           H  
ATOM    855 2HB  ALA A  56      -8.302 -42.432  22.073  1.00  3.49           H  
ATOM    856 3HB  ALA A  56      -9.639 -43.593  21.951  1.00  3.49           H  
ATOM    857  N   ALA A  57     -10.379 -45.275  24.196  1.00  3.61           N  
ATOM    858  CA  ALA A  57     -11.506 -45.948  24.833  1.00  3.61           C  
ATOM    859  C   ALA A  57     -11.199 -46.265  26.283  1.00  3.61           C  
ATOM    860  O   ALA A  57     -12.076 -46.225  27.144  1.00  3.61           O  
ATOM    861  CB  ALA A  57     -11.847 -47.222  24.088  1.00  3.61           C  
ATOM    862  H   ALA A  57      -9.953 -45.715  23.379  1.00  3.61           H  
ATOM    863  HA  ALA A  57     -12.363 -45.276  24.803  1.00  3.61           H  
ATOM    864 1HB  ALA A  57     -12.704 -47.699  24.558  1.00  3.61           H  
ATOM    865 2HB  ALA A  57     -12.083 -46.981  23.052  1.00  3.61           H  
ATOM    866 3HB  ALA A  57     -10.995 -47.898  24.115  1.00  3.61           H  
ATOM    867  N   HIS A  58      -9.942 -46.608  26.547  1.00  3.67           N  
ATOM    868  CA  HIS A  58      -9.493 -46.930  27.891  1.00  3.67           C  
ATOM    869  C   HIS A  58      -9.373 -45.687  28.768  1.00  3.67           C  
ATOM    870  O   HIS A  58      -9.625 -45.745  29.980  1.00  3.67           O  
ATOM    871  CB  HIS A  58      -8.160 -47.661  27.827  1.00  3.67           C  
ATOM    872  CG  HIS A  58      -8.306 -49.007  27.244  1.00  3.67           C  
ATOM    873  ND1 HIS A  58      -7.236 -49.776  26.844  1.00  3.67           N  
ATOM    874  CD2 HIS A  58      -9.414 -49.730  26.987  1.00  3.67           C  
ATOM    875  CE1 HIS A  58      -7.680 -50.924  26.383  1.00  3.67           C  
ATOM    876  NE2 HIS A  58      -9.001 -50.922  26.471  1.00  3.67           N  
ATOM    877  H   HIS A  58      -9.281 -46.675  25.772  1.00  3.67           H  
ATOM    878  HA  HIS A  58     -10.217 -47.593  28.361  1.00  3.67           H  
ATOM    879 1HB  HIS A  58      -7.458 -47.095  27.224  1.00  3.67           H  
ATOM    880 2HB  HIS A  58      -7.741 -47.753  28.827  1.00  3.67           H  
ATOM    881  HD1 HIS A  58      -6.272 -49.519  26.897  1.00  3.67           H  
ATOM    882  HD2 HIS A  58     -10.479 -49.535  27.135  1.00  3.67           H  
ATOM    883  HE1 HIS A  58      -6.989 -51.685  26.018  1.00  3.67           H  
ATOM    884  N   SER A  59      -8.979 -44.572  28.146  1.00  3.65           N  
ATOM    885  CA  SER A  59      -8.785 -43.295  28.819  1.00  3.65           C  
ATOM    886  C   SER A  59     -10.115 -42.573  29.032  1.00  3.65           C  
ATOM    887  O   SER A  59     -10.243 -41.721  29.913  1.00  3.65           O  
ATOM    888  CB  SER A  59      -7.877 -42.432  27.970  1.00  3.65           C  
ATOM    889  OG  SER A  59      -6.619 -43.035  27.813  1.00  3.65           O  
ATOM    890  H   SER A  59      -8.761 -44.626  27.153  1.00  3.65           H  
ATOM    891  HA  SER A  59      -8.322 -43.477  29.788  1.00  3.65           H  
ATOM    892 1HB  SER A  59      -8.335 -42.276  26.994  1.00  3.65           H  
ATOM    893 2HB  SER A  59      -7.763 -41.458  28.439  1.00  3.65           H  
ATOM    894  HG  SER A  59      -6.770 -43.783  27.190  1.00  3.65           H  
ATOM    895  N   ALA A  60     -11.102 -42.941  28.225  1.00  3.52           N  
ATOM    896  CA  ALA A  60     -12.451 -42.398  28.239  1.00  3.52           C  
ATOM    897  C   ALA A  60     -13.189 -42.786  29.505  1.00  3.52           C  
ATOM    898  O   ALA A  60     -12.822 -43.737  30.198  1.00  3.52           O  
ATOM    899  CB  ALA A  60     -13.227 -42.878  27.026  1.00  3.52           C  
ATOM    900  H   ALA A  60     -10.886 -43.615  27.495  1.00  3.52           H  
ATOM    901  HA  ALA A  60     -12.379 -41.309  28.211  1.00  3.52           H  
ATOM    902 1HB  ALA A  60     -14.222 -42.441  27.035  1.00  3.52           H  
ATOM    903 2HB  ALA A  60     -12.708 -42.574  26.120  1.00  3.52           H  
ATOM    904 3HB  ALA A  60     -13.302 -43.960  27.054  1.00  3.52           H  
ATOM    905  N   ASP A  61     -14.291 -42.092  29.767  1.00  3.31           N  
ATOM    906  CA  ASP A  61     -15.135 -42.328  30.937  1.00  3.31           C  
ATOM    907  C   ASP A  61     -16.157 -43.446  30.726  1.00  3.31           C  
ATOM    908  O   ASP A  61     -17.161 -43.532  31.435  1.00  3.31           O  
ATOM    909  CB  ASP A  61     -15.875 -41.044  31.305  1.00  3.31           C  
ATOM    910  CG  ASP A  61     -14.953 -39.955  31.826  1.00  3.31           C  
ATOM    911  OD1 ASP A  61     -14.092 -40.254  32.613  1.00  3.31           O  
ATOM    912  OD2 ASP A  61     -15.100 -38.835  31.404  1.00  3.31           O  
ATOM    913  H   ASP A  61     -14.547 -41.337  29.145  1.00  3.31           H  
ATOM    914  HA  ASP A  61     -14.490 -42.610  31.770  1.00  3.31           H  
ATOM    915 1HB  ASP A  61     -16.406 -40.665  30.432  1.00  3.31           H  
ATOM    916 2HB  ASP A  61     -16.621 -41.263  32.071  1.00  3.31           H  
ATOM    917  N   LEU A  62     -15.884 -44.352  29.796  1.00  3.09           N  
ATOM    918  CA  LEU A  62     -16.763 -45.475  29.473  1.00  3.09           C  
ATOM    919  C   LEU A  62     -16.591 -46.604  30.483  1.00  3.09           C  
ATOM    920  O   LEU A  62     -16.237 -47.742  30.137  1.00  3.09           O  
ATOM    921  CB  LEU A  62     -16.373 -46.006  28.098  1.00  3.09           C  
ATOM    922  CG  LEU A  62     -16.445 -45.013  26.959  1.00  3.09           C  
ATOM    923  CD1 LEU A  62     -15.941 -45.686  25.687  1.00  3.09           C  
ATOM    924  CD2 LEU A  62     -17.859 -44.518  26.810  1.00  3.09           C  
ATOM    925  H   LEU A  62     -15.018 -44.255  29.282  1.00  3.09           H  
ATOM    926  HA  LEU A  62     -17.806 -45.136  29.488  1.00  3.09           H  
ATOM    927 1HB  LEU A  62     -15.340 -46.364  28.150  1.00  3.09           H  
ATOM    928 2HB  LEU A  62     -17.002 -46.843  27.860  1.00  3.09           H  
ATOM    929  HG  LEU A  62     -15.800 -44.176  27.173  1.00  3.09           H  
ATOM    930 1HD1 LEU A  62     -15.972 -44.977  24.862  1.00  3.09           H  
ATOM    931 2HD1 LEU A  62     -14.908 -46.021  25.839  1.00  3.09           H  
ATOM    932 3HD1 LEU A  62     -16.569 -46.545  25.453  1.00  3.09           H  
ATOM    933 1HD2 LEU A  62     -17.909 -43.797  25.992  1.00  3.09           H  
ATOM    934 2HD2 LEU A  62     -18.505 -45.346  26.596  1.00  3.09           H  
ATOM    935 3HD2 LEU A  62     -18.178 -44.036  27.737  1.00  3.09           H  
ATOM    936  N   LYS A  63     -16.863 -46.300  31.735  1.00  2.90           N  
ATOM    937  CA  LYS A  63     -16.613 -47.239  32.809  1.00  2.90           C  
ATOM    938  C   LYS A  63     -17.828 -48.100  33.030  1.00  2.90           C  
ATOM    939  O   LYS A  63     -18.938 -47.735  32.654  1.00  2.90           O  
ATOM    940  CB  LYS A  63     -16.213 -46.503  34.087  1.00  2.90           C  
ATOM    941  CG  LYS A  63     -15.022 -45.539  33.895  1.00  2.90           C  
ATOM    942  CD  LYS A  63     -13.761 -46.245  33.376  1.00  2.90           C  
ATOM    943  CE  LYS A  63     -12.580 -45.255  33.264  1.00  2.90           C  
ATOM    944  NZ  LYS A  63     -11.408 -45.859  32.566  1.00  2.90           N  
ATOM    945  H   LYS A  63     -17.197 -45.353  31.923  1.00  2.90           H  
ATOM    946  HA  LYS A  63     -15.792 -47.892  32.522  1.00  2.90           H  
ATOM    947 1HB  LYS A  63     -17.063 -45.928  34.460  1.00  2.90           H  
ATOM    948 2HB  LYS A  63     -15.949 -47.234  34.853  1.00  2.90           H  
ATOM    949 1HG  LYS A  63     -15.309 -44.769  33.184  1.00  2.90           H  
ATOM    950 2HG  LYS A  63     -14.788 -45.056  34.841  1.00  2.90           H  
ATOM    951 1HD  LYS A  63     -13.487 -47.064  34.040  1.00  2.90           H  
ATOM    952 2HD  LYS A  63     -13.956 -46.659  32.382  1.00  2.90           H  
ATOM    953 1HE  LYS A  63     -12.905 -44.379  32.704  1.00  2.90           H  
ATOM    954 2HE  LYS A  63     -12.277 -44.945  34.260  1.00  2.90           H  
ATOM    955 1HZ  LYS A  63     -10.657 -45.183  32.492  1.00  2.90           H  
ATOM    956 2HZ  LYS A  63     -11.082 -46.674  33.064  1.00  2.90           H  
ATOM    957 3HZ  LYS A  63     -11.708 -46.130  31.629  1.00  2.90           H  
ATOM    958  N   CYS A  64     -17.625 -49.258  33.626  1.00  2.77           N  
ATOM    959  CA  CYS A  64     -18.740 -50.126  33.923  1.00  2.77           C  
ATOM    960  C   CYS A  64     -19.657 -49.448  34.943  1.00  2.77           C  
ATOM    961  O   CYS A  64     -19.192 -49.076  36.020  1.00  2.77           O  
ATOM    962  CB  CYS A  64     -18.241 -51.422  34.524  1.00  2.77           C  
ATOM    963  SG  CYS A  64     -19.508 -52.532  34.884  1.00  2.77           S  
ATOM    964  H   CYS A  64     -16.690 -49.548  33.903  1.00  2.77           H  
ATOM    965  HA  CYS A  64     -19.247 -50.344  32.993  1.00  2.77           H  
ATOM    966 1HB  CYS A  64     -17.549 -51.906  33.848  1.00  2.77           H  
ATOM    967 2HB  CYS A  64     -17.703 -51.215  35.449  1.00  2.77           H  
ATOM    968  HG  CYS A  64     -19.786 -52.847  33.593  1.00  2.77           H  
ATOM    969  N   PRO A  65     -20.968 -49.302  34.686  1.00  2.69           N  
ATOM    970  CA  PRO A  65     -21.927 -48.651  35.564  1.00  2.69           C  
ATOM    971  C   PRO A  65     -22.345 -49.544  36.723  1.00  2.69           C  
ATOM    972  O   PRO A  65     -23.508 -49.937  36.840  1.00  2.69           O  
ATOM    973  CB  PRO A  65     -23.081 -48.371  34.610  1.00  2.69           C  
ATOM    974  CG  PRO A  65     -23.023 -49.507  33.618  1.00  2.69           C  
ATOM    975  CD  PRO A  65     -21.543 -49.780  33.433  1.00  2.69           C  
ATOM    976  HA  PRO A  65     -21.486 -47.716  35.942  1.00  2.69           H  
ATOM    977 1HB  PRO A  65     -24.027 -48.335  35.168  1.00  2.69           H  
ATOM    978 2HB  PRO A  65     -22.942 -47.385  34.141  1.00  2.69           H  
ATOM    979 1HG  PRO A  65     -23.564 -50.366  34.003  1.00  2.69           H  
ATOM    980 2HG  PRO A  65     -23.508 -49.213  32.676  1.00  2.69           H  
ATOM    981 1HD  PRO A  65     -21.397 -50.846  33.329  1.00  2.69           H  
ATOM    982 2HD  PRO A  65     -21.154 -49.203  32.571  1.00  2.69           H  
ATOM    983  N   THR A  66     -21.380 -49.853  37.572  1.00  2.65           N  
ATOM    984  CA  THR A  66     -21.573 -50.735  38.710  1.00  2.65           C  
ATOM    985  C   THR A  66     -20.767 -50.261  39.920  1.00  2.65           C  
ATOM    986  O   THR A  66     -19.731 -49.628  39.747  1.00  2.65           O  
ATOM    987  CB  THR A  66     -21.050 -52.140  38.382  1.00  2.65           C  
ATOM    988  OG1 THR A  66     -21.324 -53.040  39.471  1.00  2.65           O  
ATOM    989  CG2 THR A  66     -19.578 -52.028  38.204  1.00  2.65           C  
ATOM    990  H   THR A  66     -20.454 -49.469  37.384  1.00  2.65           H  
ATOM    991  HA  THR A  66     -22.634 -50.779  38.916  1.00  2.65           H  
ATOM    992  HB  THR A  66     -21.504 -52.515  37.476  1.00  2.65           H  
ATOM    993  HG1 THR A  66     -22.253 -53.301  39.437  1.00  2.65           H  
ATOM    994 1HG2 THR A  66     -19.145 -53.004  37.979  1.00  2.65           H  
ATOM    995 2HG2 THR A  66     -19.359 -51.339  37.410  1.00  2.65           H  
ATOM    996 3HG2 THR A  66     -19.154 -51.642  39.092  1.00  2.65           H  
ATOM    997  N   PRO A  67     -21.228 -50.524  41.155  1.00  2.65           N  
ATOM    998  CA  PRO A  67     -20.464 -50.427  42.389  1.00  2.65           C  
ATOM    999  C   PRO A  67     -19.227 -51.347  42.421  1.00  2.65           C  
ATOM   1000  O   PRO A  67     -18.309 -51.120  43.212  1.00  2.65           O  
ATOM   1001  CB  PRO A  67     -21.489 -50.867  43.443  1.00  2.65           C  
ATOM   1002  CG  PRO A  67     -22.834 -50.554  42.834  1.00  2.65           C  
ATOM   1003  CD  PRO A  67     -22.664 -50.805  41.364  1.00  2.65           C  
ATOM   1004  HA  PRO A  67     -20.166 -49.382  42.544  1.00  2.65           H  
ATOM   1005 1HB  PRO A  67     -21.357 -51.935  43.665  1.00  2.65           H  
ATOM   1006 2HB  PRO A  67     -21.314 -50.321  44.382  1.00  2.65           H  
ATOM   1007 1HG  PRO A  67     -23.609 -51.193  43.285  1.00  2.65           H  
ATOM   1008 2HG  PRO A  67     -23.114 -49.514  43.056  1.00  2.65           H  
ATOM   1009 1HD  PRO A  67     -22.912 -51.842  41.122  1.00  2.65           H  
ATOM   1010 2HD  PRO A  67     -23.298 -50.077  40.832  1.00  2.65           H  
ATOM   1011  N   GLY A  68     -19.221 -52.406  41.596  1.00  2.67           N  
ATOM   1012  CA  GLY A  68     -18.110 -53.356  41.573  1.00  2.67           C  
ATOM   1013  C   GLY A  68     -17.087 -53.136  40.449  1.00  2.67           C  
ATOM   1014  O   GLY A  68     -16.937 -52.042  39.893  1.00  2.67           O  
ATOM   1015  H   GLY A  68     -19.995 -52.573  40.952  1.00  2.67           H  
ATOM   1016 1HA  GLY A  68     -17.597 -53.320  42.533  1.00  2.67           H  
ATOM   1017 2HA  GLY A  68     -18.519 -54.361  41.482  1.00  2.67           H  
ATOM   1018  N   CYS A  69     -16.310 -54.192  40.194  1.00  2.70           N  
ATOM   1019  CA  CYS A  69     -15.239 -54.283  39.181  1.00  2.70           C  
ATOM   1020  C   CYS A  69     -14.184 -53.176  39.241  1.00  2.70           C  
ATOM   1021  O   CYS A  69     -13.353 -53.053  38.338  1.00  2.70           O  
ATOM   1022  CB  CYS A  69     -15.862 -54.187  37.776  1.00  2.70           C  
ATOM   1023  SG  CYS A  69     -17.049 -55.463  37.372  1.00  2.70           S  
ATOM   1024  H   CYS A  69     -16.499 -55.019  40.735  1.00  2.70           H  
ATOM   1025  HA  CYS A  69     -14.744 -55.245  39.299  1.00  2.70           H  
ATOM   1026 1HB  CYS A  69     -16.355 -53.218  37.657  1.00  2.70           H  
ATOM   1027 2HB  CYS A  69     -15.081 -54.230  37.035  1.00  2.70           H  
ATOM   1028  HG  CYS A  69     -17.360 -54.967  36.167  1.00  2.70           H  
ATOM   1029  N   ASP A  70     -14.225 -52.319  40.255  1.00  2.73           N  
ATOM   1030  CA  ASP A  70     -13.364 -51.144  40.302  1.00  2.73           C  
ATOM   1031  C   ASP A  70     -13.455 -50.442  38.938  1.00  2.73           C  
ATOM   1032  O   ASP A  70     -12.467 -49.939  38.404  1.00  2.73           O  
ATOM   1033  CB  ASP A  70     -11.908 -51.525  40.631  1.00  2.73           C  
ATOM   1034  CG  ASP A  70     -11.745 -52.089  42.052  1.00  2.73           C  
ATOM   1035  OD1 ASP A  70     -12.472 -51.671  42.928  1.00  2.73           O  
ATOM   1036  OD2 ASP A  70     -10.902 -52.932  42.242  1.00  2.73           O  
ATOM   1037  H   ASP A  70     -14.909 -52.457  40.987  1.00  2.73           H  
ATOM   1038  HA  ASP A  70     -13.729 -50.464  41.070  1.00  2.73           H  
ATOM   1039 1HB  ASP A  70     -11.550 -52.271  39.923  1.00  2.73           H  
ATOM   1040 2HB  ASP A  70     -11.264 -50.649  40.526  1.00  2.73           H  
ATOM   1041  N   GLY A  71     -14.663 -50.445  38.337  1.00  2.78           N  
ATOM   1042  CA  GLY A  71     -14.881 -49.860  37.007  1.00  2.78           C  
ATOM   1043  C   GLY A  71     -14.316 -50.726  35.837  1.00  2.78           C  
ATOM   1044  O   GLY A  71     -15.039 -51.074  34.898  1.00  2.78           O  
ATOM   1045  H   GLY A  71     -15.445 -50.899  38.820  1.00  2.78           H  
ATOM   1046 1HA  GLY A  71     -15.956 -49.711  36.866  1.00  2.78           H  
ATOM   1047 2HA  GLY A  71     -14.435 -48.871  36.974  1.00  2.78           H  
ATOM   1048  N   SER A  72     -13.004 -51.007  35.906  1.00  2.87           N  
ATOM   1049  CA  SER A  72     -12.187 -51.689  34.883  1.00  2.87           C  
ATOM   1050  C   SER A  72     -12.063 -53.234  34.889  1.00  2.87           C  
ATOM   1051  O   SER A  72     -11.421 -53.790  33.998  1.00  2.87           O  
ATOM   1052  CB  SER A  72     -10.776 -51.158  34.991  1.00  2.87           C  
ATOM   1053  OG  SER A  72     -10.744 -49.775  34.771  1.00  2.87           O  
ATOM   1054  H   SER A  72     -12.535 -50.668  36.742  1.00  2.87           H  
ATOM   1055  HA  SER A  72     -12.595 -51.402  33.908  1.00  2.87           H  
ATOM   1056 1HB  SER A  72     -10.375 -51.387  35.976  1.00  2.87           H  
ATOM   1057 2HB  SER A  72     -10.148 -51.658  34.256  1.00  2.87           H  
ATOM   1058  HG  SER A  72     -11.093 -49.382  35.577  1.00  2.87           H  
ATOM   1059  N   GLY A  73     -12.609 -53.949  35.869  1.00  3.02           N  
ATOM   1060  CA  GLY A  73     -12.461 -55.412  35.871  1.00  3.02           C  
ATOM   1061  C   GLY A  73     -13.105 -55.963  34.610  1.00  3.02           C  
ATOM   1062  O   GLY A  73     -14.088 -55.390  34.145  1.00  3.02           O  
ATOM   1063  H   GLY A  73     -13.105 -53.493  36.625  1.00  3.02           H  
ATOM   1064 1HA  GLY A  73     -11.405 -55.679  35.901  1.00  3.02           H  
ATOM   1065 2HA  GLY A  73     -12.938 -55.833  36.757  1.00  3.02           H  
ATOM   1066  N   HIS A  74     -12.617 -57.102  34.090  1.00  3.21           N  
ATOM   1067  CA  HIS A  74     -13.132 -57.653  32.825  1.00  3.21           C  
ATOM   1068  C   HIS A  74     -13.001 -59.178  32.792  1.00  3.21           C  
ATOM   1069  O   HIS A  74     -11.982 -59.719  33.219  1.00  3.21           O  
ATOM   1070  CB  HIS A  74     -12.282 -57.056  31.656  1.00  3.21           C  
ATOM   1071  CG  HIS A  74     -12.835 -57.157  30.220  1.00  3.21           C  
ATOM   1072  ND1 HIS A  74     -12.824 -58.328  29.438  1.00  3.21           N  
ATOM   1073  CD2 HIS A  74     -13.358 -56.183  29.433  1.00  3.21           C  
ATOM   1074  CE1 HIS A  74     -13.408 -58.028  28.249  1.00  3.21           C  
ATOM   1075  NE2 HIS A  74     -13.718 -56.754  28.244  1.00  3.21           N  
ATOM   1076  H   HIS A  74     -11.834 -57.553  34.545  1.00  3.21           H  
ATOM   1077  HA  HIS A  74     -14.178 -57.394  32.694  1.00  3.21           H  
ATOM   1078 1HB  HIS A  74     -12.115 -55.993  31.859  1.00  3.21           H  
ATOM   1079 2HB  HIS A  74     -11.308 -57.526  31.664  1.00  3.21           H  
ATOM   1080  HD2 HIS A  74     -13.492 -55.132  29.707  1.00  3.21           H  
ATOM   1081  HE1 HIS A  74     -13.595 -58.705  27.415  1.00  3.21           H  
ATOM   1082  HE2 HIS A  74     -14.166 -56.249  27.488  1.00  3.21           H  
ATOM   1083  N   ILE A  75     -13.990 -59.867  32.208  1.00  3.42           N  
ATOM   1084  CA  ILE A  75     -13.941 -61.325  32.035  1.00  3.42           C  
ATOM   1085  C   ILE A  75     -12.769 -61.877  31.218  1.00  3.42           C  
ATOM   1086  O   ILE A  75     -12.272 -62.957  31.534  1.00  3.42           O  
ATOM   1087  CB  ILE A  75     -15.247 -61.863  31.421  1.00  3.42           C  
ATOM   1088  CG1 ILE A  75     -16.405 -61.767  32.417  1.00  3.42           C  
ATOM   1089  CG2 ILE A  75     -15.061 -63.302  30.958  1.00  3.42           C  
ATOM   1090  CD1 ILE A  75     -16.225 -62.654  33.599  1.00  3.42           C  
ATOM   1091  H   ILE A  75     -14.837 -59.379  31.896  1.00  3.42           H  
ATOM   1092  HA  ILE A  75     -13.864 -61.759  33.031  1.00  3.42           H  
ATOM   1093  HB  ILE A  75     -15.513 -61.240  30.565  1.00  3.42           H  
ATOM   1094 1HG1 ILE A  75     -16.481 -60.781  32.800  1.00  3.42           H  
ATOM   1095 2HG1 ILE A  75     -17.335 -62.029  31.911  1.00  3.42           H  
ATOM   1096 1HG2 ILE A  75     -15.986 -63.653  30.506  1.00  3.42           H  
ATOM   1097 2HG2 ILE A  75     -14.261 -63.353  30.225  1.00  3.42           H  
ATOM   1098 3HG2 ILE A  75     -14.808 -63.932  31.809  1.00  3.42           H  
ATOM   1099 1HD1 ILE A  75     -17.073 -62.555  34.255  1.00  3.42           H  
ATOM   1100 2HD1 ILE A  75     -16.154 -63.686  33.268  1.00  3.42           H  
ATOM   1101 3HD1 ILE A  75     -15.315 -62.379  34.125  1.00  3.42           H  
ATOM   1102  N   THR A  76     -12.369 -61.201  30.137  1.00  3.65           N  
ATOM   1103  CA  THR A  76     -11.284 -61.757  29.324  1.00  3.65           C  
ATOM   1104  C   THR A  76     -10.006 -60.959  29.485  1.00  3.65           C  
ATOM   1105  O   THR A  76      -8.906 -61.479  29.291  1.00  3.65           O  
ATOM   1106  CB  THR A  76     -11.626 -61.698  27.836  1.00  3.65           C  
ATOM   1107  OG1 THR A  76     -11.754 -60.327  27.468  1.00  3.65           O  
ATOM   1108  CG2 THR A  76     -12.935 -62.413  27.557  1.00  3.65           C  
ATOM   1109  H   THR A  76     -12.770 -60.297  29.904  1.00  3.65           H  
ATOM   1110  HA  THR A  76     -11.098 -62.787  29.623  1.00  3.65           H  
ATOM   1111  HB  THR A  76     -10.829 -62.156  27.256  1.00  3.65           H  
ATOM   1112  HG1 THR A  76     -12.117 -59.828  28.228  1.00  3.65           H  
ATOM   1113 1HG2 THR A  76     -13.165 -62.347  26.495  1.00  3.65           H  
ATOM   1114 2HG2 THR A  76     -12.847 -63.462  27.846  1.00  3.65           H  
ATOM   1115 3HG2 THR A  76     -13.734 -61.944  28.130  1.00  3.65           H  
ATOM   1116  N   GLY A  77     -10.150 -59.687  29.843  1.00  3.86           N  
ATOM   1117  CA  GLY A  77      -9.007 -58.795  29.958  1.00  3.86           C  
ATOM   1118  C   GLY A  77      -8.600 -58.167  28.620  1.00  3.86           C  
ATOM   1119  O   GLY A  77      -7.617 -57.430  28.557  1.00  3.86           O  
ATOM   1120  H   GLY A  77     -11.083 -59.309  29.976  1.00  3.86           H  
ATOM   1121 1HA  GLY A  77      -9.241 -58.004  30.668  1.00  3.86           H  
ATOM   1122 2HA  GLY A  77      -8.164 -59.345  30.373  1.00  3.86           H  
ATOM   1123  N   ASN A  78      -9.357 -58.441  27.547  1.00  4.02           N  
ATOM   1124  CA  ASN A  78      -9.041 -57.897  26.226  1.00  4.02           C  
ATOM   1125  C   ASN A  78      -9.118 -56.367  26.186  1.00  4.02           C  
ATOM   1126  O   ASN A  78      -8.401 -55.719  25.420  1.00  4.02           O  
ATOM   1127  CB  ASN A  78      -9.966 -58.491  25.183  1.00  4.02           C  
ATOM   1128  CG  ASN A  78      -9.645 -59.932  24.862  1.00  4.02           C  
ATOM   1129  OD1 ASN A  78      -8.527 -60.410  25.097  1.00  4.02           O  
ATOM   1130  ND2 ASN A  78     -10.610 -60.635  24.327  1.00  4.02           N  
ATOM   1131  H   ASN A  78     -10.154 -59.065  27.636  1.00  4.02           H  
ATOM   1132  HA  ASN A  78      -8.014 -58.173  25.978  1.00  4.02           H  
ATOM   1133 1HB  ASN A  78     -10.993 -58.435  25.544  1.00  4.02           H  
ATOM   1134 2HB  ASN A  78      -9.907 -57.901  24.268  1.00  4.02           H  
ATOM   1135 1HD2 ASN A  78     -10.457 -61.596  24.094  1.00  4.02           H  
ATOM   1136 2HD2 ASN A  78     -11.500 -60.215  24.155  1.00  4.02           H  
ATOM   1137  N   TYR A  79     -10.005 -55.802  27.004  1.00  4.09           N  
ATOM   1138  CA  TYR A  79     -10.211 -54.362  27.088  1.00  4.09           C  
ATOM   1139  C   TYR A  79     -10.108 -53.921  28.535  1.00  4.09           C  
ATOM   1140  O   TYR A  79     -10.453 -54.672  29.443  1.00  4.09           O  
ATOM   1141  CB  TYR A  79     -11.564 -53.964  26.501  1.00  4.09           C  
ATOM   1142  CG  TYR A  79     -11.683 -54.300  25.040  1.00  4.09           C  
ATOM   1143  CD1 TYR A  79     -12.107 -55.560  24.649  1.00  4.09           C  
ATOM   1144  CD2 TYR A  79     -11.345 -53.353  24.090  1.00  4.09           C  
ATOM   1145  CE1 TYR A  79     -12.193 -55.872  23.309  1.00  4.09           C  
ATOM   1146  CE2 TYR A  79     -11.433 -53.662  22.748  1.00  4.09           C  
ATOM   1147  CZ  TYR A  79     -11.852 -54.915  22.356  1.00  4.09           C  
ATOM   1148  OH  TYR A  79     -11.935 -55.223  21.018  1.00  4.09           O  
ATOM   1149  H   TYR A  79     -10.550 -56.404  27.600  1.00  4.09           H  
ATOM   1150  HA  TYR A  79      -9.422 -53.856  26.529  1.00  4.09           H  
ATOM   1151 1HB  TYR A  79     -12.366 -54.466  27.040  1.00  4.09           H  
ATOM   1152 2HB  TYR A  79     -11.713 -52.890  26.619  1.00  4.09           H  
ATOM   1153  HD1 TYR A  79     -12.370 -56.304  25.401  1.00  4.09           H  
ATOM   1154  HD2 TYR A  79     -11.008 -52.362  24.403  1.00  4.09           H  
ATOM   1155  HE1 TYR A  79     -12.524 -56.863  22.999  1.00  4.09           H  
ATOM   1156  HE2 TYR A  79     -11.165 -52.918  22.000  1.00  4.09           H  
ATOM   1157  HH  TYR A  79     -11.653 -54.466  20.499  1.00  4.09           H  
ATOM   1158  N   ALA A  80      -9.680 -52.681  28.755  1.00  4.04           N  
ATOM   1159  CA  ALA A  80      -9.590 -52.149  30.117  1.00  4.04           C  
ATOM   1160  C   ALA A  80     -10.912 -51.579  30.610  1.00  4.04           C  
ATOM   1161  O   ALA A  80     -10.968 -51.044  31.711  1.00  4.04           O  
ATOM   1162  CB  ALA A  80      -8.523 -51.080  30.232  1.00  4.04           C  
ATOM   1163  H   ALA A  80      -9.419 -52.103  27.958  1.00  4.04           H  
ATOM   1164  HA  ALA A  80      -9.317 -52.975  30.772  1.00  4.04           H  
ATOM   1165 1HB  ALA A  80      -8.465 -50.749  31.268  1.00  4.04           H  
ATOM   1166 2HB  ALA A  80      -7.560 -51.484  29.921  1.00  4.04           H  
ATOM   1167 3HB  ALA A  80      -8.778 -50.249  29.621  1.00  4.04           H  
ATOM   1168  N   SER A  81     -11.955 -51.621  29.789  1.00  3.90           N  
ATOM   1169  CA  SER A  81     -13.239 -51.108  30.232  1.00  3.90           C  
ATOM   1170  C   SER A  81     -14.412 -51.753  29.495  1.00  3.90           C  
ATOM   1171  O   SER A  81     -14.219 -52.663  28.689  1.00  3.90           O  
ATOM   1172  CB  SER A  81     -13.296 -49.614  30.087  1.00  3.90           C  
ATOM   1173  OG  SER A  81     -14.399 -49.135  30.777  1.00  3.90           O  
ATOM   1174  H   SER A  81     -11.861 -52.051  28.882  1.00  3.90           H  
ATOM   1175  HA  SER A  81     -13.350 -51.348  31.293  1.00  3.90           H  
ATOM   1176 1HB  SER A  81     -12.384 -49.149  30.470  1.00  3.90           H  
ATOM   1177 2HB  SER A  81     -13.383 -49.354  29.031  1.00  3.90           H  
ATOM   1178  HG  SER A  81     -14.639 -48.301  30.340  1.00  3.90           H  
ATOM   1179  N   HIS A  82     -15.626 -51.288  29.813  1.00  3.70           N  
ATOM   1180  CA  HIS A  82     -16.852 -51.883  29.271  1.00  3.70           C  
ATOM   1181  C   HIS A  82     -17.946 -51.006  28.664  1.00  3.70           C  
ATOM   1182  O   HIS A  82     -18.736 -51.505  27.861  1.00  3.70           O  
ATOM   1183  CB  HIS A  82     -17.545 -52.645  30.384  1.00  3.70           C  
ATOM   1184  CG  HIS A  82     -16.800 -53.737  30.914  1.00  3.70           C  
ATOM   1185  ND1 HIS A  82     -16.711 -54.942  30.277  1.00  3.70           N  
ATOM   1186  CD2 HIS A  82     -16.074 -53.846  32.033  1.00  3.70           C  
ATOM   1187  CE1 HIS A  82     -16.015 -55.755  31.012  1.00  3.70           C  
ATOM   1188  NE2 HIS A  82     -15.610 -55.102  32.072  1.00  3.70           N  
ATOM   1189  H   HIS A  82     -15.651 -50.500  30.446  1.00  3.70           H  
ATOM   1190  HA  HIS A  82     -16.565 -52.595  28.499  1.00  3.70           H  
ATOM   1191 1HB  HIS A  82     -17.781 -51.963  31.204  1.00  3.70           H  
ATOM   1192 2HB  HIS A  82     -18.488 -53.043  30.017  1.00  3.70           H  
ATOM   1193  HD2 HIS A  82     -15.902 -53.080  32.786  1.00  3.70           H  
ATOM   1194  HE1 HIS A  82     -15.794 -56.792  30.778  1.00  3.70           H  
ATOM   1195  HE2 HIS A  82     -15.037 -55.441  32.829  1.00  3.70           H  
ATOM   1196  N   ARG A  83     -18.120 -49.772  29.147  1.00  3.48           N  
ATOM   1197  CA  ARG A  83     -19.277 -48.915  28.797  1.00  3.48           C  
ATOM   1198  C   ARG A  83     -20.672 -49.440  29.280  1.00  3.48           C  
ATOM   1199  O   ARG A  83     -21.655 -48.698  29.245  1.00  3.48           O  
ATOM   1200  CB  ARG A  83     -19.351 -48.676  27.287  1.00  3.48           C  
ATOM   1201  CG  ARG A  83     -20.400 -47.664  26.854  1.00  3.48           C  
ATOM   1202  CD  ARG A  83     -20.325 -47.359  25.383  1.00  3.48           C  
ATOM   1203  NE  ARG A  83     -20.678 -48.506  24.560  1.00  3.48           N  
ATOM   1204  CZ  ARG A  83     -20.476 -48.586  23.228  1.00  3.48           C  
ATOM   1205  NH1 ARG A  83     -19.925 -47.577  22.582  1.00  3.48           N  
ATOM   1206  NH2 ARG A  83     -20.829 -49.677  22.570  1.00  3.48           N  
ATOM   1207  H   ARG A  83     -17.423 -49.362  29.762  1.00  3.48           H  
ATOM   1208  HA  ARG A  83     -19.111 -47.946  29.271  1.00  3.48           H  
ATOM   1209 1HB  ARG A  83     -18.389 -48.364  26.902  1.00  3.48           H  
ATOM   1210 2HB  ARG A  83     -19.619 -49.589  26.771  1.00  3.48           H  
ATOM   1211 1HG  ARG A  83     -21.391 -48.066  27.067  1.00  3.48           H  
ATOM   1212 2HG  ARG A  83     -20.261 -46.740  27.412  1.00  3.48           H  
ATOM   1213 1HD  ARG A  83     -21.010 -46.544  25.145  1.00  3.48           H  
ATOM   1214 2HD  ARG A  83     -19.311 -47.064  25.124  1.00  3.48           H  
ATOM   1215  HE  ARG A  83     -21.103 -49.301  25.021  1.00  3.48           H  
ATOM   1216 1HH1 ARG A  83     -19.654 -46.742  23.083  1.00  3.48           H  
ATOM   1217 2HH1 ARG A  83     -19.776 -47.639  21.585  1.00  3.48           H  
ATOM   1218 1HH2 ARG A  83     -21.250 -50.451  23.066  1.00  3.48           H  
ATOM   1219 2HH2 ARG A  83     -20.678 -49.737  21.575  1.00  3.48           H  
ATOM   1220  N   SER A  84     -20.753 -50.701  29.727  1.00  3.24           N  
ATOM   1221  CA  SER A  84     -21.999 -51.354  30.142  1.00  3.24           C  
ATOM   1222  C   SER A  84     -21.690 -52.465  31.133  1.00  3.24           C  
ATOM   1223  O   SER A  84     -20.553 -52.612  31.570  1.00  3.24           O  
ATOM   1224  CB  SER A  84     -22.723 -51.994  28.976  1.00  3.24           C  
ATOM   1225  OG  SER A  84     -22.052 -53.152  28.551  1.00  3.24           O  
ATOM   1226  H   SER A  84     -19.907 -51.249  29.728  1.00  3.24           H  
ATOM   1227  HA  SER A  84     -22.643 -50.618  30.621  1.00  3.24           H  
ATOM   1228 1HB  SER A  84     -23.743 -52.241  29.264  1.00  3.24           H  
ATOM   1229 2HB  SER A  84     -22.780 -51.282  28.155  1.00  3.24           H  
ATOM   1230  HG  SER A  84     -21.191 -52.848  28.214  1.00  3.24           H  
ATOM   1231  N   LEU A  85     -22.712 -53.226  31.523  1.00  3.00           N  
ATOM   1232  CA  LEU A  85     -22.505 -54.338  32.448  1.00  3.00           C  
ATOM   1233  C   LEU A  85     -22.164 -55.652  31.719  1.00  3.00           C  
ATOM   1234  O   LEU A  85     -21.934 -56.690  32.356  1.00  3.00           O  
ATOM   1235  CB  LEU A  85     -23.751 -54.574  33.304  1.00  3.00           C  
ATOM   1236  CG  LEU A  85     -24.174 -53.422  34.202  1.00  3.00           C  
ATOM   1237  CD1 LEU A  85     -25.433 -53.796  34.934  1.00  3.00           C  
ATOM   1238  CD2 LEU A  85     -23.064 -53.098  35.145  1.00  3.00           C  
ATOM   1239  H   LEU A  85     -23.637 -53.053  31.157  1.00  3.00           H  
ATOM   1240  HA  LEU A  85     -21.684 -54.079  33.110  1.00  3.00           H  
ATOM   1241 1HB  LEU A  85     -24.583 -54.807  32.643  1.00  3.00           H  
ATOM   1242 2HB  LEU A  85     -23.569 -55.440  33.942  1.00  3.00           H  
ATOM   1243  HG  LEU A  85     -24.391 -52.549  33.595  1.00  3.00           H  
ATOM   1244 1HD1 LEU A  85     -25.744 -52.964  35.569  1.00  3.00           H  
ATOM   1245 2HD1 LEU A  85     -26.222 -54.017  34.215  1.00  3.00           H  
ATOM   1246 3HD1 LEU A  85     -25.242 -54.674  35.549  1.00  3.00           H  
ATOM   1247 1HD2 LEU A  85     -23.355 -52.267  35.783  1.00  3.00           H  
ATOM   1248 2HD2 LEU A  85     -22.823 -53.962  35.763  1.00  3.00           H  
ATOM   1249 3HD2 LEU A  85     -22.219 -52.826  34.562  1.00  3.00           H  
ATOM   1250  N   SER A  86     -22.179 -55.645  30.385  1.00  2.77           N  
ATOM   1251  CA  SER A  86     -21.927 -56.896  29.684  1.00  2.77           C  
ATOM   1252  C   SER A  86     -20.469 -57.288  29.824  1.00  2.77           C  
ATOM   1253  O   SER A  86     -19.591 -56.459  29.628  1.00  2.77           O  
ATOM   1254  CB  SER A  86     -22.287 -56.767  28.218  1.00  2.77           C  
ATOM   1255  OG  SER A  86     -21.977 -57.941  27.517  1.00  2.77           O  
ATOM   1256  H   SER A  86     -22.318 -54.782  29.853  1.00  2.77           H  
ATOM   1257  HA  SER A  86     -22.542 -57.678  30.132  1.00  2.77           H  
ATOM   1258 1HB  SER A  86     -23.351 -56.550  28.121  1.00  2.77           H  
ATOM   1259 2HB  SER A  86     -21.744 -55.926  27.787  1.00  2.77           H  
ATOM   1260  HG  SER A  86     -21.035 -58.085  27.652  1.00  2.77           H  
ATOM   1261  N   GLY A  87     -20.199 -58.549  30.153  1.00  2.57           N  
ATOM   1262  CA  GLY A  87     -18.812 -59.014  30.252  1.00  2.57           C  
ATOM   1263  C   GLY A  87     -18.132 -58.631  31.566  1.00  2.57           C  
ATOM   1264  O   GLY A  87     -16.918 -58.808  31.714  1.00  2.57           O  
ATOM   1265  H   GLY A  87     -20.960 -59.191  30.324  1.00  2.57           H  
ATOM   1266 1HA  GLY A  87     -18.787 -60.096  30.134  1.00  2.57           H  
ATOM   1267 2HA  GLY A  87     -18.238 -58.597  29.426  1.00  2.57           H  
ATOM   1268  N   CYS A  88     -18.891 -58.054  32.496  1.00  2.45           N  
ATOM   1269  CA  CYS A  88     -18.329 -57.609  33.754  1.00  2.45           C  
ATOM   1270  C   CYS A  88     -18.330 -58.720  34.822  1.00  2.45           C  
ATOM   1271  O   CYS A  88     -19.399 -59.195  35.219  1.00  2.45           O  
ATOM   1272  CB  CYS A  88     -19.125 -56.428  34.200  1.00  2.45           C  
ATOM   1273  SG  CYS A  88     -19.038 -55.203  33.002  1.00  2.45           S  
ATOM   1274  H   CYS A  88     -19.884 -57.882  32.317  1.00  2.45           H  
ATOM   1275  HA  CYS A  88     -17.330 -57.264  33.523  1.00  2.45           H  
ATOM   1276 1HB  CYS A  88     -20.168 -56.703  34.336  1.00  2.45           H  
ATOM   1277 2HB  CYS A  88     -18.754 -56.033  35.124  1.00  2.45           H  
ATOM   1278  HG  CYS A  88     -19.545 -55.929  31.993  1.00  2.45           H  
ATOM   1279  N   PRO A  89     -17.169 -59.073  35.404  1.00  2.44           N  
ATOM   1280  CA  PRO A  89     -16.973 -60.176  36.334  1.00  2.44           C  
ATOM   1281  C   PRO A  89     -17.730 -60.068  37.647  1.00  2.44           C  
ATOM   1282  O   PRO A  89     -17.941 -61.078  38.319  1.00  2.44           O  
ATOM   1283  CB  PRO A  89     -15.460 -60.132  36.580  1.00  2.44           C  
ATOM   1284  CG  PRO A  89     -15.054 -58.734  36.271  1.00  2.44           C  
ATOM   1285  CD  PRO A  89     -15.958 -58.301  35.152  1.00  2.44           C  
ATOM   1286  HA  PRO A  89     -17.252 -61.103  35.839  1.00  2.44           H  
ATOM   1287 1HB  PRO A  89     -15.251 -60.413  37.622  1.00  2.44           H  
ATOM   1288 2HB  PRO A  89     -14.953 -60.870  35.944  1.00  2.44           H  
ATOM   1289 1HG  PRO A  89     -15.151 -58.102  37.164  1.00  2.44           H  
ATOM   1290 2HG  PRO A  89     -13.995 -58.719  35.986  1.00  2.44           H  
ATOM   1291 1HD  PRO A  89     -16.113 -57.223  35.247  1.00  2.44           H  
ATOM   1292 2HD  PRO A  89     -15.545 -58.580  34.189  1.00  2.44           H  
ATOM   1293  N   ARG A  90     -18.156 -58.872  38.030  1.00  2.56           N  
ATOM   1294  CA  ARG A  90     -18.870 -58.755  39.288  1.00  2.56           C  
ATOM   1295  C   ARG A  90     -20.371 -58.592  39.087  1.00  2.56           C  
ATOM   1296  O   ARG A  90     -21.129 -58.566  40.053  1.00  2.56           O  
ATOM   1297  CB  ARG A  90     -18.321 -57.611  40.111  1.00  2.56           C  
ATOM   1298  CG  ARG A  90     -16.836 -57.749  40.445  1.00  2.56           C  
ATOM   1299  CD  ARG A  90     -16.558 -58.852  41.395  1.00  2.56           C  
ATOM   1300  NE  ARG A  90     -15.131 -58.936  41.704  1.00  2.56           N  
ATOM   1301  CZ  ARG A  90     -14.585 -59.782  42.599  1.00  2.56           C  
ATOM   1302  NH1 ARG A  90     -15.351 -60.596  43.281  1.00  2.56           N  
ATOM   1303  NH2 ARG A  90     -13.277 -59.785  42.791  1.00  2.56           N  
ATOM   1304  H   ARG A  90     -17.978 -58.050  37.472  1.00  2.56           H  
ATOM   1305  HA  ARG A  90     -18.706 -59.666  39.860  1.00  2.56           H  
ATOM   1306 1HB  ARG A  90     -18.485 -56.670  39.600  1.00  2.56           H  
ATOM   1307 2HB  ARG A  90     -18.861 -57.562  41.056  1.00  2.56           H  
ATOM   1308 1HG  ARG A  90     -16.272 -57.933  39.529  1.00  2.56           H  
ATOM   1309 2HG  ARG A  90     -16.482 -56.848  40.908  1.00  2.56           H  
ATOM   1310 1HD  ARG A  90     -17.104 -58.688  42.325  1.00  2.56           H  
ATOM   1311 2HD  ARG A  90     -16.870 -59.802  40.952  1.00  2.56           H  
ATOM   1312  HE  ARG A  90     -14.506 -58.323  41.200  1.00  2.56           H  
ATOM   1313 1HH1 ARG A  90     -16.348 -60.574  43.135  1.00  2.56           H  
ATOM   1314 2HH1 ARG A  90     -14.945 -61.229  43.955  1.00  2.56           H  
ATOM   1315 1HH2 ARG A  90     -12.687 -59.154  42.265  1.00  2.56           H  
ATOM   1316 2HH2 ARG A  90     -12.866 -60.416  43.462  1.00  2.56           H  
ATOM   1317  N   ALA A  91     -20.835 -58.515  37.834  1.00  2.82           N  
ATOM   1318  CA  ALA A  91     -22.272 -58.348  37.593  1.00  2.82           C  
ATOM   1319  C   ALA A  91     -23.034 -59.543  38.159  1.00  2.82           C  
ATOM   1320  O   ALA A  91     -24.145 -59.426  38.667  1.00  2.82           O  
ATOM   1321  CB  ALA A  91     -22.564 -58.187  36.109  1.00  2.82           C  
ATOM   1322  H   ALA A  91     -20.205 -58.599  37.034  1.00  2.82           H  
ATOM   1323  HA  ALA A  91     -22.607 -57.454  38.118  1.00  2.82           H  
ATOM   1324 1HB  ALA A  91     -23.633 -58.050  35.960  1.00  2.82           H  
ATOM   1325 2HB  ALA A  91     -22.032 -57.320  35.723  1.00  2.82           H  
ATOM   1326 3HB  ALA A  91     -22.233 -59.079  35.576  1.00  2.82           H  
ATOM   1327  N   LYS A  92     -22.394 -60.700  38.131  1.00  3.23           N  
ATOM   1328  CA  LYS A  92     -23.000 -61.950  38.559  1.00  3.23           C  
ATOM   1329  C   LYS A  92     -23.008 -62.124  40.075  1.00  3.23           C  
ATOM   1330  O   LYS A  92     -23.476 -63.144  40.582  1.00  3.23           O  
ATOM   1331  CB  LYS A  92     -22.260 -63.117  37.913  1.00  3.23           C  
ATOM   1332  CG  LYS A  92     -22.408 -63.188  36.396  1.00  3.23           C  
ATOM   1333  CD  LYS A  92     -21.645 -64.371  35.814  1.00  3.23           C  
ATOM   1334  CE  LYS A  92     -21.803 -64.441  34.300  1.00  3.23           C  
ATOM   1335  NZ  LYS A  92     -21.035 -65.571  33.713  1.00  3.23           N  
ATOM   1336  H   LYS A  92     -21.458 -60.720  37.749  1.00  3.23           H  
ATOM   1337  HA  LYS A  92     -24.037 -61.958  38.219  1.00  3.23           H  
ATOM   1338 1HB  LYS A  92     -21.195 -63.040  38.144  1.00  3.23           H  
ATOM   1339 2HB  LYS A  92     -22.621 -64.055  38.335  1.00  3.23           H  
ATOM   1340 1HG  LYS A  92     -23.464 -63.283  36.140  1.00  3.23           H  
ATOM   1341 2HG  LYS A  92     -22.025 -62.268  35.954  1.00  3.23           H  
ATOM   1342 1HD  LYS A  92     -20.584 -64.271  36.056  1.00  3.23           H  
ATOM   1343 2HD  LYS A  92     -22.015 -65.297  36.253  1.00  3.23           H  
ATOM   1344 1HE  LYS A  92     -22.858 -64.566  34.058  1.00  3.23           H  
ATOM   1345 2HE  LYS A  92     -21.449 -63.507  33.863  1.00  3.23           H  
ATOM   1346 1HZ  LYS A  92     -21.166 -65.582  32.711  1.00  3.23           H  
ATOM   1347 2HZ  LYS A  92     -20.053 -65.457  33.923  1.00  3.23           H  
ATOM   1348 3HZ  LYS A  92     -21.363 -66.442  34.104  1.00  3.23           H  
ATOM   1349  N   LYS A  93     -22.451 -61.158  40.805  1.00  3.76           N  
ATOM   1350  CA  LYS A  93     -22.408 -61.243  42.253  1.00  3.76           C  
ATOM   1351  C   LYS A  93     -23.567 -60.498  42.919  1.00  3.76           C  
ATOM   1352  O   LYS A  93     -23.670 -60.489  44.149  1.00  3.76           O  
ATOM   1353  CB  LYS A  93     -21.071 -60.728  42.771  1.00  3.76           C  
ATOM   1354  CG  LYS A  93     -19.869 -61.504  42.227  1.00  3.76           C  
ATOM   1355  CD  LYS A  93     -19.899 -62.969  42.674  1.00  3.76           C  
ATOM   1356  CE  LYS A  93     -18.659 -63.726  42.195  1.00  3.76           C  
ATOM   1357  NZ  LYS A  93     -18.694 -65.164  42.596  1.00  3.76           N  
ATOM   1358  H   LYS A  93     -22.068 -60.322  40.364  1.00  3.76           H  
ATOM   1359  HA  LYS A  93     -22.493 -62.292  42.535  1.00  3.76           H  
ATOM   1360 1HB  LYS A  93     -20.956 -59.679  42.483  1.00  3.76           H  
ATOM   1361 2HB  LYS A  93     -21.054 -60.778  43.858  1.00  3.76           H  
ATOM   1362 1HG  LYS A  93     -19.881 -61.466  41.135  1.00  3.76           H  
ATOM   1363 2HG  LYS A  93     -18.949 -61.039  42.576  1.00  3.76           H  
ATOM   1364 1HD  LYS A  93     -19.947 -63.018  43.762  1.00  3.76           H  
ATOM   1365 2HD  LYS A  93     -20.789 -63.453  42.266  1.00  3.76           H  
ATOM   1366 1HE  LYS A  93     -18.602 -63.661  41.108  1.00  3.76           H  
ATOM   1367 2HE  LYS A  93     -17.770 -63.261  42.622  1.00  3.76           H  
ATOM   1368 1HZ  LYS A  93     -17.862 -65.630  42.261  1.00  3.76           H  
ATOM   1369 2HZ  LYS A  93     -18.737 -65.234  43.603  1.00  3.76           H  
ATOM   1370 3HZ  LYS A  93     -19.511 -65.603  42.194  1.00  3.76           H  
ATOM   1371  N   SER A  94     -24.449 -59.883  42.128  1.00  4.40           N  
ATOM   1372  CA  SER A  94     -25.571 -59.152  42.719  1.00  4.40           C  
ATOM   1373  C   SER A  94     -26.752 -59.097  41.763  1.00  4.40           C  
ATOM   1374  O   SER A  94     -26.643 -59.456  40.596  1.00  4.40           O  
ATOM   1375  CB  SER A  94     -25.152 -57.745  43.113  1.00  4.40           C  
ATOM   1376  OG  SER A  94     -24.886 -56.954  41.990  1.00  4.40           O  
ATOM   1377  H   SER A  94     -24.339 -59.900  41.110  1.00  4.40           H  
ATOM   1378  HA  SER A  94     -25.891 -59.682  43.617  1.00  4.40           H  
ATOM   1379 1HB  SER A  94     -25.943 -57.284  43.702  1.00  4.40           H  
ATOM   1380 2HB  SER A  94     -24.265 -57.795  43.742  1.00  4.40           H  
ATOM   1381  HG  SER A  94     -25.723 -56.917  41.495  1.00  4.40           H  
ATOM   1382  N   GLY A  95     -27.910 -58.678  42.247  1.00  5.10           N  
ATOM   1383  CA  GLY A  95     -29.018 -58.553  41.316  1.00  5.10           C  
ATOM   1384  C   GLY A  95     -28.706 -57.434  40.334  1.00  5.10           C  
ATOM   1385  O   GLY A  95     -28.072 -56.443  40.705  1.00  5.10           O  
ATOM   1386  H   GLY A  95     -28.010 -58.418  43.218  1.00  5.10           H  
ATOM   1387 1HA  GLY A  95     -29.161 -59.492  40.780  1.00  5.10           H  
ATOM   1388 2HA  GLY A  95     -29.938 -58.335  41.856  1.00  5.10           H  
ATOM   1389  N   VAL A  96     -29.180 -57.580  39.102  1.00  5.82           N  
ATOM   1390  CA  VAL A  96     -29.004 -56.567  38.071  1.00  5.82           C  
ATOM   1391  C   VAL A  96     -30.350 -56.128  37.536  1.00  5.82           C  
ATOM   1392  O   VAL A  96     -31.175 -56.958  37.156  1.00  5.82           O  
ATOM   1393  CB  VAL A  96     -28.118 -57.089  36.915  1.00  5.82           C  
ATOM   1394  CG1 VAL A  96     -28.037 -56.038  35.823  1.00  5.82           C  
ATOM   1395  CG2 VAL A  96     -26.694 -57.395  37.442  1.00  5.82           C  
ATOM   1396  H   VAL A  96     -29.681 -58.426  38.874  1.00  5.82           H  
ATOM   1397  HA  VAL A  96     -28.508 -55.702  38.512  1.00  5.82           H  
ATOM   1398  HB  VAL A  96     -28.560 -57.990  36.494  1.00  5.82           H  
ATOM   1399 1HG1 VAL A  96     -27.413 -56.403  35.009  1.00  5.82           H  
ATOM   1400 2HG1 VAL A  96     -29.035 -55.822  35.440  1.00  5.82           H  
ATOM   1401 3HG1 VAL A  96     -27.609 -55.132  36.236  1.00  5.82           H  
ATOM   1402 1HG2 VAL A  96     -26.072 -57.758  36.627  1.00  5.82           H  
ATOM   1403 2HG2 VAL A  96     -26.256 -56.486  37.854  1.00  5.82           H  
ATOM   1404 3HG2 VAL A  96     -26.735 -58.159  38.225  1.00  5.82           H  
ATOM   1405  N   LYS A  97     -30.582 -54.824  37.517  1.00  6.56           N  
ATOM   1406  CA  LYS A  97     -31.848 -54.332  37.013  1.00  6.56           C  
ATOM   1407  C   LYS A  97     -31.851 -54.253  35.502  1.00  6.56           C  
ATOM   1408  O   LYS A  97     -30.983 -53.625  34.896  1.00  6.56           O  
ATOM   1409  CB  LYS A  97     -32.180 -52.956  37.587  1.00  6.56           C  
ATOM   1410  CG  LYS A  97     -33.547 -52.428  37.134  1.00  6.56           C  
ATOM   1411  CD  LYS A  97     -33.886 -51.087  37.772  1.00  6.56           C  
ATOM   1412  CE  LYS A  97     -35.233 -50.570  37.273  1.00  6.56           C  
ATOM   1413  NZ  LYS A  97     -35.588 -49.259  37.890  1.00  6.56           N  
ATOM   1414  H   LYS A  97     -29.879 -54.182  37.848  1.00  6.56           H  
ATOM   1415  HA  LYS A  97     -32.633 -55.027  37.310  1.00  6.56           H  
ATOM   1416 1HB  LYS A  97     -32.175 -53.000  38.676  1.00  6.56           H  
ATOM   1417 2HB  LYS A  97     -31.421 -52.237  37.278  1.00  6.56           H  
ATOM   1418 1HG  LYS A  97     -33.543 -52.309  36.049  1.00  6.56           H  
ATOM   1419 2HG  LYS A  97     -34.315 -53.154  37.393  1.00  6.56           H  
ATOM   1420 1HD  LYS A  97     -33.926 -51.198  38.856  1.00  6.56           H  
ATOM   1421 2HD  LYS A  97     -33.113 -50.361  37.526  1.00  6.56           H  
ATOM   1422 1HE  LYS A  97     -35.189 -50.453  36.190  1.00  6.56           H  
ATOM   1423 2HE  LYS A  97     -36.008 -51.297  37.517  1.00  6.56           H  
ATOM   1424 1HZ  LYS A  97     -36.482 -48.950  37.536  1.00  6.56           H  
ATOM   1425 2HZ  LYS A  97     -35.641 -49.362  38.894  1.00  6.56           H  
ATOM   1426 3HZ  LYS A  97     -34.881 -48.575  37.660  1.00  6.56           H  
ATOM   1427  N   VAL A  98     -32.838 -54.904  34.909  1.00  7.32           N  
ATOM   1428  CA  VAL A  98     -33.025 -54.900  33.471  1.00  7.32           C  
ATOM   1429  C   VAL A  98     -34.461 -54.440  33.256  1.00  7.32           C  
ATOM   1430  O   VAL A  98     -35.368 -54.920  33.932  1.00  7.32           O  
ATOM   1431  CB  VAL A  98     -32.775 -56.298  32.874  1.00  7.32           C  
ATOM   1432  CG1 VAL A  98     -32.973 -56.261  31.358  1.00  7.32           C  
ATOM   1433  CG2 VAL A  98     -31.355 -56.762  33.238  1.00  7.32           C  
ATOM   1434  H   VAL A  98     -33.488 -55.416  35.484  1.00  7.32           H  
ATOM   1435  HA  VAL A  98     -32.343 -54.189  33.013  1.00  7.32           H  
ATOM   1436  HB  VAL A  98     -33.503 -56.998  33.280  1.00  7.32           H  
ATOM   1437 1HG1 VAL A  98     -32.810 -57.257  30.947  1.00  7.32           H  
ATOM   1438 2HG1 VAL A  98     -33.960 -55.941  31.119  1.00  7.32           H  
ATOM   1439 3HG1 VAL A  98     -32.258 -55.565  30.919  1.00  7.32           H  
ATOM   1440 1HG2 VAL A  98     -31.178 -57.753  32.823  1.00  7.32           H  
ATOM   1441 2HG2 VAL A  98     -30.625 -56.061  32.829  1.00  7.32           H  
ATOM   1442 3HG2 VAL A  98     -31.245 -56.805  34.322  1.00  7.32           H  
ATOM   1443  N   ALA A  99     -34.667 -53.492  32.351  1.00  8.09           N  
ATOM   1444  CA  ALA A  99     -36.006 -52.959  32.133  1.00  8.09           C  
ATOM   1445  C   ALA A  99     -36.386 -52.937  30.652  1.00  8.09           C  
ATOM   1446  O   ALA A  99     -36.312 -51.887  30.028  1.00  8.09           O  
ATOM   1447  CB  ALA A  99     -36.093 -51.544  32.686  1.00  8.09           C  
ATOM   1448  H   ALA A  99     -33.886 -53.133  31.823  1.00  8.09           H  
ATOM   1449  HA  ALA A  99     -36.713 -53.566  32.683  1.00  8.09           H  
ATOM   1450 1HB  ALA A  99     -37.105 -51.163  32.548  1.00  8.09           H  
ATOM   1451 2HB  ALA A  99     -35.850 -51.555  33.750  1.00  8.09           H  
ATOM   1452 3HB  ALA A  99     -35.390 -50.901  32.159  1.00  8.09           H  
ATOM   1453  N   PRO A 100     -36.788 -54.082  30.055  1.00  8.84           N  
ATOM   1454  CA  PRO A 100     -37.105 -54.214  28.640  1.00  8.84           C  
ATOM   1455  C   PRO A 100     -38.415 -53.507  28.306  1.00  8.84           C  
ATOM   1456  O   PRO A 100     -38.679 -53.199  27.145  1.00  8.84           O  
ATOM   1457  CB  PRO A 100     -37.249 -55.729  28.472  1.00  8.84           C  
ATOM   1458  CG  PRO A 100     -37.690 -56.225  29.834  1.00  8.84           C  
ATOM   1459  CD  PRO A 100     -37.020 -55.315  30.841  1.00  8.84           C  
ATOM   1460  HA  PRO A 100     -36.280 -53.821  28.034  1.00  8.84           H  
ATOM   1461 1HB  PRO A 100     -37.991 -55.941  27.678  1.00  8.84           H  
ATOM   1462 2HB  PRO A 100     -36.296 -56.160  28.144  1.00  8.84           H  
ATOM   1463 1HG  PRO A 100     -38.792 -56.185  29.895  1.00  8.84           H  
ATOM   1464 2HG  PRO A 100     -37.406 -57.279  29.968  1.00  8.84           H  
ATOM   1465 1HD  PRO A 100     -37.732 -55.144  31.652  1.00  8.84           H  
ATOM   1466 2HD  PRO A 100     -36.105 -55.755  31.193  1.00  8.84           H  
ATOM   1467  N   THR A 101     -39.202 -53.214  29.351  1.00  9.51           N  
ATOM   1468  CA  THR A 101     -40.523 -52.591  29.277  1.00  9.51           C  
ATOM   1469  C   THR A 101     -41.423 -53.534  28.502  1.00  9.51           C  
ATOM   1470  O   THR A 101     -41.068 -54.683  28.255  1.00  9.51           O  
ATOM   1471  CB  THR A 101     -40.571 -51.199  28.596  1.00  9.51           C  
ATOM   1472  OG1 THR A 101     -40.418 -51.323  27.181  1.00  9.51           O  
ATOM   1473  CG2 THR A 101     -39.444 -50.314  29.150  1.00  9.51           C  
ATOM   1474  H   THR A 101     -38.881 -53.475  30.268  1.00  9.51           H  
ATOM   1475  HA  THR A 101     -40.925 -52.487  30.285  1.00  9.51           H  
ATOM   1476  HB  THR A 101     -41.522 -50.720  28.809  1.00  9.51           H  
ATOM   1477  HG1 THR A 101     -39.665 -51.889  26.972  1.00  9.51           H  
ATOM   1478 1HG2 THR A 101     -39.489 -49.335  28.674  1.00  9.51           H  
ATOM   1479 2HG2 THR A 101     -39.563 -50.203  30.226  1.00  9.51           H  
ATOM   1480 3HG2 THR A 101     -38.477 -50.764  28.942  1.00  9.51           H  
ATOM   1481  N   LYS A 102     -42.613 -53.063  28.161  1.00 10.00           N  
ATOM   1482  CA  LYS A 102     -43.561 -53.869  27.404  1.00 10.00           C  
ATOM   1483  C   LYS A 102     -43.321 -53.764  25.885  1.00 10.00           C  
ATOM   1484  O   LYS A 102     -44.035 -54.388  25.098  1.00 10.00           O  
ATOM   1485  CB  LYS A 102     -44.988 -53.457  27.752  1.00 10.00           C  
ATOM   1486  CG  LYS A 102     -45.376 -53.758  29.201  1.00 10.00           C  
ATOM   1487  CD  LYS A 102     -46.813 -53.346  29.507  1.00 10.00           C  
ATOM   1488  CE  LYS A 102     -47.180 -53.662  30.955  1.00 10.00           C  
ATOM   1489  NZ  LYS A 102     -48.570 -53.240  31.284  1.00 10.00           N  
ATOM   1490  H   LYS A 102     -42.857 -52.116  28.405  1.00 10.00           H  
ATOM   1491  HA  LYS A 102     -43.425 -54.914  27.685  1.00 10.00           H  
ATOM   1492 1HB  LYS A 102     -45.108 -52.389  27.582  1.00 10.00           H  
ATOM   1493 2HB  LYS A 102     -45.687 -53.977  27.097  1.00 10.00           H  
ATOM   1494 1HG  LYS A 102     -45.267 -54.827  29.390  1.00 10.00           H  
ATOM   1495 2HG  LYS A 102     -44.707 -53.222  29.873  1.00 10.00           H  
ATOM   1496 1HD  LYS A 102     -46.928 -52.275  29.338  1.00 10.00           H  
ATOM   1497 2HD  LYS A 102     -47.495 -53.878  28.844  1.00 10.00           H  
ATOM   1498 1HE  LYS A 102     -47.088 -54.734  31.121  1.00 10.00           H  
ATOM   1499 2HE  LYS A 102     -46.489 -53.141  31.618  1.00 10.00           H  
ATOM   1500 1HZ  LYS A 102     -48.770 -53.465  32.248  1.00 10.00           H  
ATOM   1501 2HZ  LYS A 102     -48.662 -52.244  31.144  1.00 10.00           H  
ATOM   1502 3HZ  LYS A 102     -49.221 -53.725  30.683  1.00 10.00           H  
ATOM   1503  N   ASP A 103     -42.336 -52.950  25.477  1.00 10.32           N  
ATOM   1504  CA  ASP A 103     -42.007 -52.738  24.067  1.00 10.32           C  
ATOM   1505  C   ASP A 103     -40.500 -52.541  23.919  1.00 10.32           C  
ATOM   1506  O   ASP A 103     -39.950 -51.535  24.351  1.00 10.32           O  
ATOM   1507  CB  ASP A 103     -42.788 -51.549  23.478  1.00 10.32           C  
ATOM   1508  CG  ASP A 103     -42.589 -51.313  21.934  1.00 10.32           C  
ATOM   1509  OD1 ASP A 103     -41.622 -51.775  21.317  1.00 10.32           O  
ATOM   1510  OD2 ASP A 103     -43.455 -50.666  21.340  1.00 10.32           O  
ATOM   1511  H   ASP A 103     -41.768 -52.461  26.167  1.00 10.32           H  
ATOM   1512  HA  ASP A 103     -42.283 -53.632  23.509  1.00 10.32           H  
ATOM   1513 1HB  ASP A 103     -43.853 -51.698  23.669  1.00 10.32           H  
ATOM   1514 2HB  ASP A 103     -42.491 -50.638  24.002  1.00 10.32           H  
ATOM   1515  N   ASP A 104     -39.843 -53.509  23.281  1.00 10.50           N  
ATOM   1516  CA  ASP A 104     -38.388 -53.527  23.109  1.00 10.50           C  
ATOM   1517  C   ASP A 104     -37.792 -52.316  22.366  1.00 10.50           C  
ATOM   1518  O   ASP A 104     -36.580 -52.092  22.440  1.00 10.50           O  
ATOM   1519  CB  ASP A 104     -37.952 -54.795  22.357  1.00 10.50           C  
ATOM   1520  CG  ASP A 104     -38.043 -56.093  23.177  1.00 10.50           C  
ATOM   1521  OD1 ASP A 104     -38.206 -56.029  24.368  1.00 10.50           O  
ATOM   1522  OD2 ASP A 104     -37.952 -57.141  22.583  1.00 10.50           O  
ATOM   1523  H   ASP A 104     -40.381 -54.285  22.926  1.00 10.50           H  
ATOM   1524  HA  ASP A 104     -37.946 -53.551  24.106  1.00 10.50           H  
ATOM   1525 1HB  ASP A 104     -38.565 -54.907  21.461  1.00 10.50           H  
ATOM   1526 2HB  ASP A 104     -36.921 -54.672  22.024  1.00 10.50           H  
ATOM   1527  N   LYS A 105     -38.588 -51.579  21.585  1.00 10.61           N  
ATOM   1528  CA  LYS A 105     -38.020 -50.439  20.856  1.00 10.61           C  
ATOM   1529  C   LYS A 105     -37.476 -49.376  21.808  1.00 10.61           C  
ATOM   1530  O   LYS A 105     -38.069 -49.100  22.851  1.00 10.61           O  
ATOM   1531  CB  LYS A 105     -39.045 -49.805  19.923  1.00 10.61           C  
ATOM   1532  CG  LYS A 105     -39.506 -50.702  18.784  1.00 10.61           C  
ATOM   1533  CD  LYS A 105     -40.417 -49.949  17.817  1.00 10.61           C  
ATOM   1534  CE  LYS A 105     -41.699 -49.550  18.524  1.00 10.61           C  
ATOM   1535  NZ  LYS A 105     -42.463 -50.728  18.953  1.00 10.61           N  
ATOM   1536  H   LYS A 105     -39.605 -51.767  21.533  1.00 10.61           H  
ATOM   1537  HA  LYS A 105     -37.184 -50.801  20.254  1.00 10.61           H  
ATOM   1538 1HB  LYS A 105     -39.936 -49.540  20.504  1.00 10.61           H  
ATOM   1539 2HB  LYS A 105     -38.639 -48.886  19.503  1.00 10.61           H  
ATOM   1540 1HG  LYS A 105     -38.642 -51.092  18.248  1.00 10.61           H  
ATOM   1541 2HG  LYS A 105     -40.064 -51.543  19.207  1.00 10.61           H  
ATOM   1542 1HD  LYS A 105     -39.912 -49.056  17.449  1.00 10.61           H  
ATOM   1543 2HD  LYS A 105     -40.661 -50.590  16.973  1.00 10.61           H  
ATOM   1544 1HE  LYS A 105     -41.442 -48.966  19.406  1.00 10.61           H  
ATOM   1545 2HE  LYS A 105     -42.319 -48.944  17.864  1.00 10.61           H  
ATOM   1546 1HZ  LYS A 105     -43.284 -50.449  19.489  1.00 10.61           H  
ATOM   1547 2HZ  LYS A 105     -42.734 -51.297  18.184  1.00 10.61           H  
ATOM   1548 3HZ  LYS A 105     -41.894 -51.274  19.605  1.00 10.61           H  
ATOM   1549  N   GLU A 106     -36.360 -48.754  21.443  1.00 10.70           N  
ATOM   1550  CA  GLU A 106     -35.771 -47.704  22.271  1.00 10.70           C  
ATOM   1551  C   GLU A 106     -36.627 -46.439  22.239  1.00 10.70           C  
ATOM   1552  O   GLU A 106     -37.243 -46.129  21.218  1.00 10.70           O  
ATOM   1553  CB  GLU A 106     -34.342 -47.399  21.809  1.00 10.70           C  
ATOM   1554  CG  GLU A 106     -33.363 -48.557  22.000  1.00 10.70           C  
ATOM   1555  CD  GLU A 106     -31.945 -48.226  21.583  1.00 10.70           C  
ATOM   1556  OE1 GLU A 106     -31.687 -47.091  21.260  1.00 10.70           O  
ATOM   1557  OE2 GLU A 106     -31.123 -49.115  21.586  1.00 10.70           O  
ATOM   1558  H   GLU A 106     -35.906 -49.021  20.581  1.00 10.70           H  
ATOM   1559  HA  GLU A 106     -35.736 -48.060  23.303  1.00 10.70           H  
ATOM   1560 1HB  GLU A 106     -34.347 -47.117  20.756  1.00 10.70           H  
ATOM   1561 2HB  GLU A 106     -33.953 -46.558  22.373  1.00 10.70           H  
ATOM   1562 1HG  GLU A 106     -33.362 -48.840  23.052  1.00 10.70           H  
ATOM   1563 2HG  GLU A 106     -33.717 -49.411  21.425  1.00 10.70           H  
ATOM   1564  N   ASP A 107     -36.632 -45.690  23.342  1.00 10.80           N  
ATOM   1565  CA  ASP A 107     -37.409 -44.455  23.427  1.00 10.80           C  
ATOM   1566  C   ASP A 107     -36.631 -43.263  24.014  1.00 10.80           C  
ATOM   1567  O   ASP A 107     -37.082 -42.668  24.994  1.00 10.80           O  
ATOM   1568  CB  ASP A 107     -38.653 -44.720  24.276  1.00 10.80           C  
ATOM   1569  CG  ASP A 107     -38.312 -45.146  25.707  1.00 10.80           C  
ATOM   1570  OD1 ASP A 107     -37.147 -45.302  26.005  1.00 10.80           O  
ATOM   1571  OD2 ASP A 107     -39.222 -45.368  26.466  1.00 10.80           O  
ATOM   1572  H   ASP A 107     -36.103 -46.001  24.145  1.00 10.80           H  
ATOM   1573  HA  ASP A 107     -37.749 -44.193  22.427  1.00 10.80           H  
ATOM   1574 1HB  ASP A 107     -39.268 -43.816  24.314  1.00 10.80           H  
ATOM   1575 2HB  ASP A 107     -39.253 -45.508  23.812  1.00 10.80           H  
ATOM   1576  N   PRO A 108     -35.495 -42.851  23.405  1.00 10.91           N  
ATOM   1577  CA  PRO A 108     -34.598 -41.809  23.883  1.00 10.91           C  
ATOM   1578  C   PRO A 108     -35.276 -40.456  23.961  1.00 10.91           C  
ATOM   1579  O   PRO A 108     -34.871 -39.589  24.732  1.00 10.91           O  
ATOM   1580  CB  PRO A 108     -33.485 -41.812  22.835  1.00 10.91           C  
ATOM   1581  CG  PRO A 108     -34.121 -42.399  21.596  1.00 10.91           C  
ATOM   1582  CD  PRO A 108     -35.094 -43.421  22.107  1.00 10.91           C  
ATOM   1583  HA  PRO A 108     -34.207 -42.097  24.858  1.00 10.91           H  
ATOM   1584 1HB  PRO A 108     -33.119 -40.786  22.676  1.00 10.91           H  
ATOM   1585 2HB  PRO A 108     -32.631 -42.403  23.200  1.00 10.91           H  
ATOM   1586 1HG  PRO A 108     -34.608 -41.606  21.008  1.00 10.91           H  
ATOM   1587 2HG  PRO A 108     -33.349 -42.844  20.949  1.00 10.91           H  
ATOM   1588 1HD  PRO A 108     -35.932 -43.510  21.409  1.00 10.91           H  
ATOM   1589 2HD  PRO A 108     -34.564 -44.359  22.248  1.00 10.91           H  
ATOM   1590  N   GLU A 109     -36.352 -40.295  23.201  1.00 11.01           N  
ATOM   1591  CA  GLU A 109     -37.122 -39.065  23.167  1.00 11.01           C  
ATOM   1592  C   GLU A 109     -37.715 -38.703  24.534  1.00 11.01           C  
ATOM   1593  O   GLU A 109     -38.053 -37.541  24.777  1.00 11.01           O  
ATOM   1594  CB  GLU A 109     -38.226 -39.178  22.109  1.00 11.01           C  
ATOM   1595  CG  GLU A 109     -39.318 -40.203  22.417  1.00 11.01           C  
ATOM   1596  CD  GLU A 109     -40.340 -40.339  21.305  1.00 11.01           C  
ATOM   1597  OE1 GLU A 109     -40.275 -39.582  20.366  1.00 11.01           O  
ATOM   1598  OE2 GLU A 109     -41.180 -41.206  21.395  1.00 11.01           O  
ATOM   1599  H   GLU A 109     -36.643 -41.048  22.600  1.00 11.01           H  
ATOM   1600  HA  GLU A 109     -36.451 -38.257  22.873  1.00 11.01           H  
ATOM   1601 1HB  GLU A 109     -38.710 -38.208  21.985  1.00 11.01           H  
ATOM   1602 2HB  GLU A 109     -37.782 -39.445  21.150  1.00 11.01           H  
ATOM   1603 1HG  GLU A 109     -38.861 -41.174  22.619  1.00 11.01           H  
ATOM   1604 2HG  GLU A 109     -39.833 -39.879  23.313  1.00 11.01           H  
ATOM   1605  N   LEU A 110     -37.861 -39.700  25.416  1.00 11.08           N  
ATOM   1606  CA  LEU A 110     -38.434 -39.467  26.731  1.00 11.08           C  
ATOM   1607  C   LEU A 110     -37.374 -39.282  27.811  1.00 11.08           C  
ATOM   1608  O   LEU A 110     -37.699 -39.065  28.983  1.00 11.08           O  
ATOM   1609  CB  LEU A 110     -39.316 -40.646  27.120  1.00 11.08           C  
ATOM   1610  CG  LEU A 110     -40.464 -40.925  26.172  1.00 11.08           C  
ATOM   1611  CD1 LEU A 110     -41.226 -42.131  26.658  1.00 11.08           C  
ATOM   1612  CD2 LEU A 110     -41.342 -39.692  26.062  1.00 11.08           C  
ATOM   1613  H   LEU A 110     -37.561 -40.647  25.175  1.00 11.08           H  
ATOM   1614  HA  LEU A 110     -39.043 -38.568  26.686  1.00 11.08           H  
ATOM   1615 1HB  LEU A 110     -38.692 -41.544  27.154  1.00 11.08           H  
ATOM   1616 2HB  LEU A 110     -39.726 -40.468  28.112  1.00 11.08           H  
ATOM   1617  HG  LEU A 110     -40.063 -41.176  25.192  1.00 11.08           H  
ATOM   1618 1HD1 LEU A 110     -42.036 -42.350  25.963  1.00 11.08           H  
ATOM   1619 2HD1 LEU A 110     -40.548 -42.992  26.708  1.00 11.08           H  
ATOM   1620 3HD1 LEU A 110     -41.637 -41.934  27.645  1.00 11.08           H  
ATOM   1621 1HD2 LEU A 110     -42.159 -39.891  25.368  1.00 11.08           H  
ATOM   1622 2HD2 LEU A 110     -41.748 -39.443  27.042  1.00 11.08           H  
ATOM   1623 3HD2 LEU A 110     -40.746 -38.856  25.690  1.00 11.08           H  
ATOM   1624  N   MET A 111     -36.097 -39.366  27.449  1.00 11.12           N  
ATOM   1625  CA  MET A 111     -35.053 -39.280  28.462  1.00 11.12           C  
ATOM   1626  C   MET A 111     -34.746 -37.831  28.804  1.00 11.12           C  
ATOM   1627  O   MET A 111     -33.735 -37.266  28.389  1.00 11.12           O  
ATOM   1628  CB  MET A 111     -33.829 -40.046  27.982  1.00 11.12           C  
ATOM   1629  CG  MET A 111     -34.119 -41.541  27.831  1.00 11.12           C  
ATOM   1630  SD  MET A 111     -32.733 -42.511  27.230  1.00 11.12           S  
ATOM   1631  CE  MET A 111     -33.576 -44.087  27.001  1.00 11.12           C  
ATOM   1632  H   MET A 111     -35.832 -39.493  26.473  1.00 11.12           H  
ATOM   1633  HA  MET A 111     -35.414 -39.759  29.370  1.00 11.12           H  
ATOM   1634 1HB  MET A 111     -33.509 -39.660  27.013  1.00 11.12           H  
ATOM   1635 2HB  MET A 111     -33.007 -39.916  28.687  1.00 11.12           H  
ATOM   1636 1HG  MET A 111     -34.424 -41.943  28.795  1.00 11.12           H  
ATOM   1637 2HG  MET A 111     -34.955 -41.668  27.139  1.00 11.12           H  
ATOM   1638 1HE  MET A 111     -32.875 -44.824  26.616  1.00 11.12           H  
ATOM   1639 2HE  MET A 111     -33.974 -44.427  27.958  1.00 11.12           H  
ATOM   1640 3HE  MET A 111     -34.405 -43.971  26.295  1.00 11.12           H  
ATOM   1641  N   LYS A 112     -35.649 -37.237  29.572  1.00 11.17           N  
ATOM   1642  CA  LYS A 112     -35.576 -35.824  29.911  1.00 11.17           C  
ATOM   1643  C   LYS A 112     -34.673 -35.579  31.108  1.00 11.17           C  
ATOM   1644  O   LYS A 112     -34.583 -36.407  32.017  1.00 11.17           O  
ATOM   1645  CB  LYS A 112     -36.975 -35.289  30.229  1.00 11.17           C  
ATOM   1646  CG  LYS A 112     -38.010 -35.479  29.112  1.00 11.17           C  
ATOM   1647  CD  LYS A 112     -37.653 -34.738  27.834  1.00 11.17           C  
ATOM   1648  CE  LYS A 112     -38.767 -34.891  26.797  1.00 11.17           C  
ATOM   1649  NZ  LYS A 112     -38.433 -34.231  25.505  1.00 11.17           N  
ATOM   1650  H   LYS A 112     -36.449 -37.803  29.854  1.00 11.17           H  
ATOM   1651  HA  LYS A 112     -35.164 -35.280  29.060  1.00 11.17           H  
ATOM   1652 1HB  LYS A 112     -37.354 -35.788  31.121  1.00 11.17           H  
ATOM   1653 2HB  LYS A 112     -36.909 -34.225  30.458  1.00 11.17           H  
ATOM   1654 1HG  LYS A 112     -38.097 -36.538  28.883  1.00 11.17           H  
ATOM   1655 2HG  LYS A 112     -38.980 -35.128  29.461  1.00 11.17           H  
ATOM   1656 1HD  LYS A 112     -37.499 -33.681  28.048  1.00 11.17           H  
ATOM   1657 2HD  LYS A 112     -36.729 -35.151  27.422  1.00 11.17           H  
ATOM   1658 1HE  LYS A 112     -38.934 -35.952  26.619  1.00 11.17           H  
ATOM   1659 2HE  LYS A 112     -39.681 -34.453  27.192  1.00 11.17           H  
ATOM   1660 1HZ  LYS A 112     -39.194 -34.365  24.854  1.00 11.17           H  
ATOM   1661 2HZ  LYS A 112     -38.287 -33.246  25.654  1.00 11.17           H  
ATOM   1662 3HZ  LYS A 112     -37.590 -34.643  25.124  1.00 11.17           H  
ATOM   1663  N   CYS A 113     -34.028 -34.418  31.122  1.00 11.23           N  
ATOM   1664  CA  CYS A 113     -33.213 -34.017  32.257  1.00 11.23           C  
ATOM   1665  C   CYS A 113     -34.069 -33.376  33.347  1.00 11.23           C  
ATOM   1666  O   CYS A 113     -35.034 -32.680  33.042  1.00 11.23           O  
ATOM   1667  CB  CYS A 113     -32.134 -33.033  31.820  1.00 11.23           C  
ATOM   1668  SG  CYS A 113     -30.899 -33.737  30.693  1.00 11.23           S  
ATOM   1669  H   CYS A 113     -34.119 -33.797  30.331  1.00 11.23           H  
ATOM   1670  HA  CYS A 113     -32.724 -34.906  32.638  1.00 11.23           H  
ATOM   1671 1HB  CYS A 113     -32.598 -32.178  31.321  1.00 11.23           H  
ATOM   1672 2HB  CYS A 113     -31.622 -32.654  32.699  1.00 11.23           H  
ATOM   1673  N   PRO A 114     -33.733 -33.578  34.639  1.00 11.31           N  
ATOM   1674  CA  PRO A 114     -34.397 -33.013  35.811  1.00 11.31           C  
ATOM   1675  C   PRO A 114     -34.134 -31.516  36.041  1.00 11.31           C  
ATOM   1676  O   PRO A 114     -34.746 -30.906  36.920  1.00 11.31           O  
ATOM   1677  CB  PRO A 114     -33.790 -33.842  36.952  1.00 11.31           C  
ATOM   1678  CG  PRO A 114     -32.429 -34.261  36.453  1.00 11.31           C  
ATOM   1679  CD  PRO A 114     -32.598 -34.478  34.974  1.00 11.31           C  
ATOM   1680  HA  PRO A 114     -35.474 -33.202  35.732  1.00 11.31           H  
ATOM   1681 1HB  PRO A 114     -33.734 -33.231  37.865  1.00 11.31           H  
ATOM   1682 2HB  PRO A 114     -34.445 -34.697  37.178  1.00 11.31           H  
ATOM   1683 1HG  PRO A 114     -31.687 -33.496  36.678  1.00 11.31           H  
ATOM   1684 2HG  PRO A 114     -32.104 -35.173  36.979  1.00 11.31           H  
ATOM   1685 1HD  PRO A 114     -31.668 -34.170  34.475  1.00 11.31           H  
ATOM   1686 2HD  PRO A 114     -32.860 -35.533  34.783  1.00 11.31           H  
ATOM   1687  N   VAL A 115     -33.194 -30.945  35.297  1.00 11.43           N  
ATOM   1688  CA  VAL A 115     -32.774 -29.566  35.506  1.00 11.43           C  
ATOM   1689  C   VAL A 115     -32.846 -28.724  34.223  1.00 11.43           C  
ATOM   1690  O   VAL A 115     -32.906 -29.290  33.139  1.00 11.43           O  
ATOM   1691  CB  VAL A 115     -31.320 -29.571  35.992  1.00 11.43           C  
ATOM   1692  CG1 VAL A 115     -31.197 -30.299  37.312  1.00 11.43           C  
ATOM   1693  CG2 VAL A 115     -30.491 -30.252  34.924  1.00 11.43           C  
ATOM   1694  H   VAL A 115     -32.742 -31.478  34.571  1.00 11.43           H  
ATOM   1695  HA  VAL A 115     -33.408 -29.161  36.283  1.00 11.43           H  
ATOM   1696  HB  VAL A 115     -30.971 -28.561  36.139  1.00 11.43           H  
ATOM   1697 1HG1 VAL A 115     -30.156 -30.295  37.632  1.00 11.43           H  
ATOM   1698 2HG1 VAL A 115     -31.809 -29.797  38.062  1.00 11.43           H  
ATOM   1699 3HG1 VAL A 115     -31.529 -31.313  37.206  1.00 11.43           H  
ATOM   1700 1HG2 VAL A 115     -29.445 -30.264  35.223  1.00 11.43           H  
ATOM   1701 2HG2 VAL A 115     -30.842 -31.275  34.785  1.00 11.43           H  
ATOM   1702 3HG2 VAL A 115     -30.596 -29.711  33.992  1.00 11.43           H  
ATOM   1703  N   PRO A 116     -32.871 -27.364  34.330  1.00 11.52           N  
ATOM   1704  CA  PRO A 116     -32.779 -26.381  33.237  1.00 11.52           C  
ATOM   1705  C   PRO A 116     -31.489 -26.470  32.399  1.00 11.52           C  
ATOM   1706  O   PRO A 116     -31.443 -25.962  31.275  1.00 11.52           O  
ATOM   1707  CB  PRO A 116     -32.806 -25.044  33.998  1.00 11.52           C  
ATOM   1708  CG  PRO A 116     -33.545 -25.334  35.274  1.00 11.52           C  
ATOM   1709  CD  PRO A 116     -33.149 -26.736  35.653  1.00 11.52           C  
ATOM   1710  HA  PRO A 116     -33.658 -26.478  32.595  1.00 11.52           H  
ATOM   1711 1HB  PRO A 116     -31.781 -24.687  34.170  1.00 11.52           H  
ATOM   1712 2HB  PRO A 116     -33.308 -24.280  33.383  1.00 11.52           H  
ATOM   1713 1HG  PRO A 116     -33.269 -24.598  36.044  1.00 11.52           H  
ATOM   1714 2HG  PRO A 116     -34.629 -25.231  35.114  1.00 11.52           H  
ATOM   1715 1HD  PRO A 116     -32.261 -26.720  36.293  1.00 11.52           H  
ATOM   1716 2HD  PRO A 116     -34.023 -27.174  36.146  1.00 11.52           H  
ATOM   1717  N   GLY A 117     -30.448 -27.073  32.963  1.00 11.53           N  
ATOM   1718  CA  GLY A 117     -29.159 -27.262  32.302  1.00 11.53           C  
ATOM   1719  C   GLY A 117     -29.202 -28.657  31.717  1.00 11.53           C  
ATOM   1720  O   GLY A 117     -30.247 -29.054  31.223  1.00 11.53           O  
ATOM   1721  H   GLY A 117     -30.551 -27.445  33.893  1.00 11.53           H  
ATOM   1722 1HA  GLY A 117     -29.020 -26.521  31.516  1.00 11.53           H  
ATOM   1723 2HA  GLY A 117     -28.346 -27.171  33.019  1.00 11.53           H  
ATOM   1724  N   CYS A 118     -28.086 -29.395  31.739  1.00 11.42           N  
ATOM   1725  CA  CYS A 118     -28.108 -30.755  31.189  1.00 11.42           C  
ATOM   1726  C   CYS A 118     -28.597 -30.819  29.748  1.00 11.42           C  
ATOM   1727  O   CYS A 118     -29.677 -31.319  29.458  1.00 11.42           O  
ATOM   1728  CB  CYS A 118     -28.971 -31.655  32.075  1.00 11.42           C  
ATOM   1729  SG  CYS A 118     -29.073 -33.440  31.629  1.00 11.42           S  
ATOM   1730  H   CYS A 118     -27.240 -29.024  32.148  1.00 11.42           H  
ATOM   1731  HA  CYS A 118     -27.089 -31.143  31.219  1.00 11.42           H  
ATOM   1732 1HB  CYS A 118     -28.596 -31.602  33.093  1.00 11.42           H  
ATOM   1733 2HB  CYS A 118     -29.969 -31.264  32.095  1.00 11.42           H  
ATOM   1734  N   VAL A 119     -27.797 -30.324  28.819  1.00 11.24           N  
ATOM   1735  CA  VAL A 119     -28.182 -30.342  27.409  1.00 11.24           C  
ATOM   1736  C   VAL A 119     -28.408 -31.766  26.855  1.00 11.24           C  
ATOM   1737  O   VAL A 119     -28.999 -31.938  25.787  1.00 11.24           O  
ATOM   1738  CB  VAL A 119     -27.110 -29.626  26.578  1.00 11.24           C  
ATOM   1739  CG1 VAL A 119     -27.007 -28.180  27.030  1.00 11.24           C  
ATOM   1740  CG2 VAL A 119     -25.769 -30.339  26.754  1.00 11.24           C  
ATOM   1741  H   VAL A 119     -26.912 -29.919  29.092  1.00 11.24           H  
ATOM   1742  HA  VAL A 119     -29.118 -29.783  27.313  1.00 11.24           H  
ATOM   1743  HB  VAL A 119     -27.398 -29.636  25.528  1.00 11.24           H  
ATOM   1744 1HG1 VAL A 119     -26.252 -27.663  26.437  1.00 11.24           H  
ATOM   1745 2HG1 VAL A 119     -27.972 -27.692  26.897  1.00 11.24           H  
ATOM   1746 3HG1 VAL A 119     -26.726 -28.150  28.082  1.00 11.24           H  
ATOM   1747 1HG2 VAL A 119     -25.008 -29.832  26.163  1.00 11.24           H  
ATOM   1748 2HG2 VAL A 119     -25.483 -30.323  27.805  1.00 11.24           H  
ATOM   1749 3HG2 VAL A 119     -25.853 -31.373  26.419  1.00 11.24           H  
ATOM   1750  N   GLY A 120     -27.927 -32.777  27.582  1.00 11.02           N  
ATOM   1751  CA  GLY A 120     -28.086 -34.170  27.214  1.00 11.02           C  
ATOM   1752  C   GLY A 120     -27.317 -35.061  28.181  1.00 11.02           C  
ATOM   1753  O   GLY A 120     -26.085 -35.062  28.194  1.00 11.02           O  
ATOM   1754  H   GLY A 120     -27.459 -32.554  28.444  1.00 11.02           H  
ATOM   1755 1HA  GLY A 120     -29.146 -34.429  27.237  1.00 11.02           H  
ATOM   1756 2HA  GLY A 120     -27.730 -34.326  26.196  1.00 11.02           H  
TER    1757
ENDMDL

REMARK ID 643585 MODEL 2 line_14-15_sample7
PFRMAT TS
TARGET line_14-15_sample7
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       3.292   3.475  -3.639  1.00 20.02           N  
ATOM      2  CA  LEU A   1       3.239   2.357  -2.707  1.00 20.02           C  
ATOM      3  C   LEU A   1       2.944   2.833  -1.296  1.00 20.02           C  
ATOM      4  O   LEU A   1       3.271   3.962  -0.927  1.00 20.02           O  
ATOM      5  CB  LEU A   1       4.567   1.587  -2.709  1.00 20.02           C  
ATOM      6  CG  LEU A   1       4.988   0.965  -4.050  1.00 20.02           C  
ATOM      7  CD1 LEU A   1       6.364   0.329  -3.895  1.00 20.02           C  
ATOM      8  CD2 LEU A   1       3.956  -0.075  -4.473  1.00 20.02           C  
ATOM      9 1H   LEU A   1       3.377   3.127  -4.582  1.00 20.02           H  
ATOM     10 2H   LEU A   1       2.444   4.017  -3.553  1.00 20.02           H  
ATOM     11 3H   LEU A   1       4.087   4.057  -3.420  1.00 20.02           H  
ATOM     12  HA  LEU A   1       2.440   1.684  -3.017  1.00 20.02           H  
ATOM     13 1HB  LEU A   1       5.358   2.267  -2.398  1.00 20.02           H  
ATOM     14 2HB  LEU A   1       4.502   0.784  -1.972  1.00 20.02           H  
ATOM     15  HG  LEU A   1       5.055   1.743  -4.811  1.00 20.02           H  
ATOM     16 1HD1 LEU A   1       6.673  -0.108  -4.845  1.00 20.02           H  
ATOM     17 2HD1 LEU A   1       7.085   1.090  -3.596  1.00 20.02           H  
ATOM     18 3HD1 LEU A   1       6.322  -0.450  -3.135  1.00 20.02           H  
ATOM     19 1HD2 LEU A   1       4.254  -0.517  -5.425  1.00 20.02           H  
ATOM     20 2HD2 LEU A   1       3.894  -0.855  -3.714  1.00 20.02           H  
ATOM     21 3HD2 LEU A   1       2.983   0.403  -4.583  1.00 20.02           H  
ATOM     22  N   THR A   2       2.333   1.962  -0.507  1.00 17.59           N  
ATOM     23  CA  THR A   2       2.005   2.270   0.880  1.00 17.59           C  
ATOM     24  C   THR A   2       2.737   1.327   1.822  1.00 17.59           C  
ATOM     25  O   THR A   2       2.762   0.116   1.603  1.00 17.59           O  
ATOM     26  CB  THR A   2       0.485   2.180   1.112  1.00 17.59           C  
ATOM     27  OG1 THR A   2      -0.175   3.133   0.268  1.00 17.59           O  
ATOM     28  CG2 THR A   2       0.133   2.457   2.569  1.00 17.59           C  
ATOM     29  H   THR A   2       2.086   1.051  -0.868  1.00 17.59           H  
ATOM     30  HA  THR A   2       2.330   3.286   1.105  1.00 17.59           H  
ATOM     31  HB  THR A   2       0.143   1.184   0.847  1.00 17.59           H  
ATOM     32  HG1 THR A   2       0.098   4.022   0.518  1.00 17.59           H  
ATOM     33 1HG2 THR A   2      -0.944   2.387   2.701  1.00 17.59           H  
ATOM     34 2HG2 THR A   2       0.619   1.727   3.215  1.00 17.59           H  
ATOM     35 3HG2 THR A   2       0.467   3.455   2.842  1.00 17.59           H  
ATOM     36  N   ASN A   3       3.353   1.888   2.856  1.00 15.22           N  
ATOM     37  CA  ASN A   3       4.042   1.075   3.845  1.00 15.22           C  
ATOM     38  C   ASN A   3       3.080   0.702   4.962  1.00 15.22           C  
ATOM     39  O   ASN A   3       2.288   1.537   5.403  1.00 15.22           O  
ATOM     40  CB  ASN A   3       5.246   1.810   4.399  1.00 15.22           C  
ATOM     41  CG  ASN A   3       6.316   2.038   3.360  1.00 15.22           C  
ATOM     42  OD1 ASN A   3       6.652   1.140   2.579  1.00 15.22           O  
ATOM     43  ND2 ASN A   3       6.858   3.230   3.336  1.00 15.22           N  
ATOM     44  H   ASN A   3       3.318   2.890   2.968  1.00 15.22           H  
ATOM     45  HA  ASN A   3       4.375   0.148   3.376  1.00 15.22           H  
ATOM     46 1HB  ASN A   3       4.930   2.774   4.799  1.00 15.22           H  
ATOM     47 2HB  ASN A   3       5.670   1.237   5.224  1.00 15.22           H  
ATOM     48 1HD2 ASN A   3       7.573   3.441   2.669  1.00 15.22           H  
ATOM     49 2HD2 ASN A   3       6.559   3.930   3.985  1.00 15.22           H  
ATOM     50  N   PHE A   4       3.197  -0.524   5.454  1.00 13.15           N  
ATOM     51  CA  PHE A   4       2.363  -1.000   6.548  1.00 13.15           C  
ATOM     52  C   PHE A   4       3.216  -1.600   7.653  1.00 13.15           C  
ATOM     53  O   PHE A   4       4.313  -2.095   7.395  1.00 13.15           O  
ATOM     54  CB  PHE A   4       1.378  -2.058   6.047  1.00 13.15           C  
ATOM     55  CG  PHE A   4       0.426  -1.571   4.977  1.00 13.15           C  
ATOM     56  CD1 PHE A   4       0.777  -1.640   3.638  1.00 13.15           C  
ATOM     57  CD2 PHE A   4      -0.814  -1.052   5.306  1.00 13.15           C  
ATOM     58  CE1 PHE A   4      -0.085  -1.209   2.658  1.00 13.15           C  
ATOM     59  CE2 PHE A   4      -1.681  -0.617   4.324  1.00 13.15           C  
ATOM     60  CZ  PHE A   4      -1.315  -0.699   2.997  1.00 13.15           C  
ATOM     61  H   PHE A   4       3.873  -1.152   5.044  1.00 13.15           H  
ATOM     62  HA  PHE A   4       1.805  -0.158   6.961  1.00 13.15           H  
ATOM     63 1HB  PHE A   4       1.934  -2.904   5.645  1.00 13.15           H  
ATOM     64 2HB  PHE A   4       0.788  -2.427   6.886  1.00 13.15           H  
ATOM     65  HD1 PHE A   4       1.752  -2.041   3.359  1.00 13.15           H  
ATOM     66  HD2 PHE A   4      -1.104  -0.991   6.356  1.00 13.15           H  
ATOM     67  HE1 PHE A   4       0.215  -1.270   1.611  1.00 13.15           H  
ATOM     68  HE2 PHE A   4      -2.654  -0.211   4.596  1.00 13.15           H  
ATOM     69  HZ  PHE A   4      -1.997  -0.355   2.221  1.00 13.15           H  
ATOM     70  N   LYS A   5       2.702  -1.571   8.877  1.00 11.51           N  
ATOM     71  CA  LYS A   5       3.379  -2.189  10.011  1.00 11.51           C  
ATOM     72  C   LYS A   5       2.378  -2.775  10.991  1.00 11.51           C  
ATOM     73  O   LYS A   5       1.420  -2.108  11.384  1.00 11.51           O  
ATOM     74  CB  LYS A   5       4.264  -1.173  10.735  1.00 11.51           C  
ATOM     75  CG  LYS A   5       5.068  -1.759  11.896  1.00 11.51           C  
ATOM     76  CD  LYS A   5       5.993  -0.723  12.518  1.00 11.51           C  
ATOM     77  CE  LYS A   5       6.757  -1.310  13.697  1.00 11.51           C  
ATOM     78  NZ  LYS A   5       7.658  -0.305  14.329  1.00 11.51           N  
ATOM     79  H   LYS A   5       1.808  -1.127   9.026  1.00 11.51           H  
ATOM     80  HA  LYS A   5       4.003  -3.005   9.645  1.00 11.51           H  
ATOM     81 1HB  LYS A   5       4.968  -0.734  10.026  1.00 11.51           H  
ATOM     82 2HB  LYS A   5       3.646  -0.368  11.129  1.00 11.51           H  
ATOM     83 1HG  LYS A   5       4.384  -2.130  12.665  1.00 11.51           H  
ATOM     84 2HG  LYS A   5       5.663  -2.599  11.537  1.00 11.51           H  
ATOM     85 1HD  LYS A   5       6.705  -0.374  11.769  1.00 11.51           H  
ATOM     86 2HD  LYS A   5       5.407   0.129  12.863  1.00 11.51           H  
ATOM     87 1HE  LYS A   5       6.044  -1.666  14.441  1.00 11.51           H  
ATOM     88 2HE  LYS A   5       7.355  -2.152  13.351  1.00 11.51           H  
ATOM     89 1HZ  LYS A   5       8.145  -0.729  15.105  1.00 11.51           H  
ATOM     90 2HZ  LYS A   5       8.329   0.022  13.649  1.00 11.51           H  
ATOM     91 3HZ  LYS A   5       7.110   0.475  14.663  1.00 11.51           H  
ATOM     92  N   LEU A   6       2.606  -4.022  11.375  1.00 10.29           N  
ATOM     93  CA  LEU A   6       1.741  -4.701  12.324  1.00 10.29           C  
ATOM     94  C   LEU A   6       2.475  -4.894  13.642  1.00 10.29           C  
ATOM     95  O   LEU A   6       3.694  -5.071  13.654  1.00 10.29           O  
ATOM     96  CB  LEU A   6       1.311  -6.047  11.746  1.00 10.29           C  
ATOM     97  CG  LEU A   6       0.614  -5.966  10.374  1.00 10.29           C  
ATOM     98  CD1 LEU A   6       0.310  -7.356   9.874  1.00 10.29           C  
ATOM     99  CD2 LEU A   6      -0.656  -5.152  10.499  1.00 10.29           C  
ATOM    100  H   LEU A   6       3.407  -4.510  11.002  1.00 10.29           H  
ATOM    101  HA  LEU A   6       0.859  -4.091  12.504  1.00 10.29           H  
ATOM    102 1HB  LEU A   6       2.185  -6.686  11.647  1.00 10.29           H  
ATOM    103 2HB  LEU A   6       0.619  -6.512  12.446  1.00 10.29           H  
ATOM    104  HG  LEU A   6       1.283  -5.490   9.657  1.00 10.29           H  
ATOM    105 1HD1 LEU A   6      -0.168  -7.292   8.897  1.00 10.29           H  
ATOM    106 2HD1 LEU A   6       1.236  -7.926   9.789  1.00 10.29           H  
ATOM    107 3HD1 LEU A   6      -0.358  -7.846  10.566  1.00 10.29           H  
ATOM    108 1HD2 LEU A   6      -1.145  -5.088   9.527  1.00 10.29           H  
ATOM    109 2HD2 LEU A   6      -1.325  -5.632  11.213  1.00 10.29           H  
ATOM    110 3HD2 LEU A   6      -0.415  -4.147  10.850  1.00 10.29           H  
ATOM    111  N   LYS A   7       1.737  -4.865  14.745  1.00  9.42           N  
ATOM    112  CA  LYS A   7       2.319  -5.104  16.060  1.00  9.42           C  
ATOM    113  C   LYS A   7       1.492  -6.127  16.819  1.00  9.42           C  
ATOM    114  O   LYS A   7       0.285  -5.957  16.985  1.00  9.42           O  
ATOM    115  CB  LYS A   7       2.413  -3.796  16.851  1.00  9.42           C  
ATOM    116  CG  LYS A   7       3.029  -3.936  18.241  1.00  9.42           C  
ATOM    117  CD  LYS A   7       3.252  -2.568  18.890  1.00  9.42           C  
ATOM    118  CE  LYS A   7       1.939  -1.953  19.360  1.00  9.42           C  
ATOM    119  NZ  LYS A   7       2.156  -0.674  20.097  1.00  9.42           N  
ATOM    120  H   LYS A   7       0.745  -4.695  14.670  1.00  9.42           H  
ATOM    121  HA  LYS A   7       3.322  -5.513  15.934  1.00  9.42           H  
ATOM    122 1HB  LYS A   7       3.011  -3.077  16.289  1.00  9.42           H  
ATOM    123 2HB  LYS A   7       1.416  -3.373  16.970  1.00  9.42           H  
ATOM    124 1HG  LYS A   7       2.358  -4.519  18.863  1.00  9.42           H  
ATOM    125 2HG  LYS A   7       3.980  -4.460  18.173  1.00  9.42           H  
ATOM    126 1HD  LYS A   7       3.925  -2.670  19.738  1.00  9.42           H  
ATOM    127 2HD  LYS A   7       3.712  -1.897  18.166  1.00  9.42           H  
ATOM    128 1HE  LYS A   7       1.306  -1.761  18.496  1.00  9.42           H  
ATOM    129 2HE  LYS A   7       1.433  -2.660  20.021  1.00  9.42           H  
ATOM    130 1HZ  LYS A   7       1.265  -0.299  20.392  1.00  9.42           H  
ATOM    131 2HZ  LYS A   7       2.734  -0.846  20.908  1.00  9.42           H  
ATOM    132 3HZ  LYS A   7       2.616  -0.010  19.490  1.00  9.42           H  
ATOM    133  N   PHE A   8       2.144  -7.191  17.277  1.00  8.76           N  
ATOM    134  CA  PHE A   8       1.444  -8.258  17.984  1.00  8.76           C  
ATOM    135  C   PHE A   8       1.868  -8.419  19.443  1.00  8.76           C  
ATOM    136  O   PHE A   8       1.213  -9.122  20.214  1.00  8.76           O  
ATOM    137  CB  PHE A   8       1.673  -9.561  17.237  1.00  8.76           C  
ATOM    138  CG  PHE A   8       1.206  -9.487  15.812  1.00  8.76           C  
ATOM    139  CD1 PHE A   8       2.120  -9.347  14.775  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      -0.140  -9.545  15.503  1.00  8.76           C  
ATOM    141  CE1 PHE A   8       1.695  -9.280  13.467  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      -0.565  -9.477  14.193  1.00  8.76           C  
ATOM    143  CZ  PHE A   8       0.354  -9.349  13.180  1.00  8.76           C  
ATOM    144  H   PHE A   8       3.134  -7.276  17.102  1.00  8.76           H  
ATOM    145  HA  PHE A   8       0.376  -8.034  17.970  1.00  8.76           H  
ATOM    146 1HB  PHE A   8       2.734  -9.811  17.246  1.00  8.76           H  
ATOM    147 2HB  PHE A   8       1.139 -10.368  17.735  1.00  8.76           H  
ATOM    148  HD1 PHE A   8       3.185  -9.294  15.005  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      -0.869  -9.648  16.307  1.00  8.76           H  
ATOM    150  HE1 PHE A   8       2.420  -9.176  12.660  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      -1.627  -9.527  13.961  1.00  8.76           H  
ATOM    152  HZ  PHE A   8       0.017  -9.305  12.156  1.00  8.76           H  
ATOM    153  N   LEU A   9       2.964  -7.768  19.821  1.00  8.18           N  
ATOM    154  CA  LEU A   9       3.527  -7.916  21.160  1.00  8.18           C  
ATOM    155  C   LEU A   9       3.586  -9.398  21.542  1.00  8.18           C  
ATOM    156  O   LEU A   9       4.029 -10.222  20.738  1.00  8.18           O  
ATOM    157  CB  LEU A   9       2.682  -7.134  22.169  1.00  8.18           C  
ATOM    158  CG  LEU A   9       2.526  -5.660  21.897  1.00  8.18           C  
ATOM    159  CD1 LEU A   9       1.596  -5.063  22.927  1.00  8.18           C  
ATOM    160  CD2 LEU A   9       3.884  -5.006  21.946  1.00  8.18           C  
ATOM    161  H   LEU A   9       3.432  -7.177  19.157  1.00  8.18           H  
ATOM    162  HA  LEU A   9       4.540  -7.518  21.161  1.00  8.18           H  
ATOM    163 1HB  LEU A   9       1.689  -7.579  22.238  1.00  8.18           H  
ATOM    164 2HB  LEU A   9       3.159  -7.200  23.117  1.00  8.18           H  
ATOM    165  HG  LEU A   9       2.079  -5.512  20.921  1.00  8.18           H  
ATOM    166 1HD1 LEU A   9       1.473  -3.998  22.733  1.00  8.18           H  
ATOM    167 2HD1 LEU A   9       0.626  -5.557  22.868  1.00  8.18           H  
ATOM    168 3HD1 LEU A   9       2.017  -5.206  23.922  1.00  8.18           H  
ATOM    169 1HD2 LEU A   9       3.782  -3.943  21.756  1.00  8.18           H  
ATOM    170 2HD2 LEU A   9       4.324  -5.157  22.933  1.00  8.18           H  
ATOM    171 3HD2 LEU A   9       4.529  -5.451  21.188  1.00  8.18           H  
ATOM    172  N   SER A  10       3.150  -9.735  22.758  1.00  7.62           N  
ATOM    173  CA  SER A  10       3.074 -11.124  23.183  1.00  7.62           C  
ATOM    174  C   SER A  10       2.144 -11.322  24.360  1.00  7.62           C  
ATOM    175  O   SER A  10       2.129 -10.540  25.308  1.00  7.62           O  
ATOM    176  CB  SER A  10       4.429 -11.677  23.568  1.00  7.62           C  
ATOM    177  OG  SER A  10       4.294 -13.011  24.028  1.00  7.62           O  
ATOM    178  H   SER A  10       2.824  -9.020  23.385  1.00  7.62           H  
ATOM    179  HA  SER A  10       2.687 -11.710  22.346  1.00  7.62           H  
ATOM    180 1HB  SER A  10       5.090 -11.655  22.703  1.00  7.62           H  
ATOM    181 2HB  SER A  10       4.877 -11.059  24.344  1.00  7.62           H  
ATOM    182  HG  SER A  10       5.191 -13.377  24.061  1.00  7.62           H  
ATOM    183  N   LYS A  11       1.456 -12.454  24.365  1.00  7.08           N  
ATOM    184  CA  LYS A  11       0.599 -12.836  25.483  1.00  7.08           C  
ATOM    185  C   LYS A  11       1.408 -13.027  26.763  1.00  7.08           C  
ATOM    186  O   LYS A  11       0.881 -12.889  27.870  1.00  7.08           O  
ATOM    187  CB  LYS A  11      -0.164 -14.120  25.157  1.00  7.08           C  
ATOM    188  CG  LYS A  11      -1.233 -13.960  24.079  1.00  7.08           C  
ATOM    189  CD  LYS A  11      -1.945 -15.281  23.795  1.00  7.08           C  
ATOM    190  CE  LYS A  11      -3.012 -15.119  22.718  1.00  7.08           C  
ATOM    191  NZ  LYS A  11      -3.690 -16.410  22.409  1.00  7.08           N  
ATOM    192  H   LYS A  11       1.524 -13.063  23.562  1.00  7.08           H  
ATOM    193  HA  LYS A  11      -0.121 -12.035  25.658  1.00  7.08           H  
ATOM    194 1HB  LYS A  11       0.540 -14.883  24.824  1.00  7.08           H  
ATOM    195 2HB  LYS A  11      -0.646 -14.494  26.060  1.00  7.08           H  
ATOM    196 1HG  LYS A  11      -1.968 -13.224  24.405  1.00  7.08           H  
ATOM    197 2HG  LYS A  11      -0.770 -13.601  23.160  1.00  7.08           H  
ATOM    198 1HD  LYS A  11      -1.216 -16.023  23.465  1.00  7.08           H  
ATOM    199 2HD  LYS A  11      -2.417 -15.643  24.708  1.00  7.08           H  
ATOM    200 1HE  LYS A  11      -3.758 -14.402  23.059  1.00  7.08           H  
ATOM    201 2HE  LYS A  11      -2.547 -14.740  21.808  1.00  7.08           H  
ATOM    202 1HZ  LYS A  11      -4.387 -16.262  21.693  1.00  7.08           H  
ATOM    203 2HZ  LYS A  11      -3.007 -17.079  22.081  1.00  7.08           H  
ATOM    204 3HZ  LYS A  11      -4.134 -16.765  23.243  1.00  7.08           H  
ATOM    205  N   ASP A  12       2.708 -13.324  26.613  1.00  6.55           N  
ATOM    206  CA  ASP A  12       3.586 -13.558  27.754  1.00  6.55           C  
ATOM    207  C   ASP A  12       3.714 -12.315  28.631  1.00  6.55           C  
ATOM    208  O   ASP A  12       4.008 -12.409  29.826  1.00  6.55           O  
ATOM    209  CB  ASP A  12       4.960 -14.057  27.298  1.00  6.55           C  
ATOM    210  CG  ASP A  12       4.943 -15.545  26.775  1.00  6.55           C  
ATOM    211  OD1 ASP A  12       3.952 -16.258  26.985  1.00  6.55           O  
ATOM    212  OD2 ASP A  12       5.915 -15.939  26.180  1.00  6.55           O  
ATOM    213  H   ASP A  12       3.107 -13.366  25.675  1.00  6.55           H  
ATOM    214  HA  ASP A  12       3.142 -14.335  28.359  1.00  6.55           H  
ATOM    215 1HB  ASP A  12       5.333 -13.407  26.508  1.00  6.55           H  
ATOM    216 2HB  ASP A  12       5.663 -13.986  28.133  1.00  6.55           H  
ATOM    217  N   ILE A  13       3.446 -11.144  28.064  1.00  6.01           N  
ATOM    218  CA  ILE A  13       3.538  -9.899  28.801  1.00  6.01           C  
ATOM    219  C   ILE A  13       2.628  -9.922  30.012  1.00  6.01           C  
ATOM    220  O   ILE A  13       2.948  -9.364  31.057  1.00  6.01           O  
ATOM    221  CB  ILE A  13       3.161  -8.702  27.925  1.00  6.01           C  
ATOM    222  CG1 ILE A  13       4.225  -8.496  26.846  1.00  6.01           C  
ATOM    223  CG2 ILE A  13       2.979  -7.461  28.797  1.00  6.01           C  
ATOM    224  CD1 ILE A  13       3.807  -7.531  25.770  1.00  6.01           C  
ATOM    225  H   ILE A  13       3.147 -11.097  27.088  1.00  6.01           H  
ATOM    226  HA  ILE A  13       4.567  -9.778  29.145  1.00  6.01           H  
ATOM    227  HB  ILE A  13       2.222  -8.919  27.411  1.00  6.01           H  
ATOM    228 1HG1 ILE A  13       5.138  -8.129  27.311  1.00  6.01           H  
ATOM    229 2HG1 ILE A  13       4.435  -9.459  26.378  1.00  6.01           H  
ATOM    230 1HG2 ILE A  13       2.693  -6.617  28.173  1.00  6.01           H  
ATOM    231 2HG2 ILE A  13       2.199  -7.649  29.533  1.00  6.01           H  
ATOM    232 3HG2 ILE A  13       3.914  -7.236  29.310  1.00  6.01           H  
ATOM    233 1HD1 ILE A  13       4.606  -7.442  25.033  1.00  6.01           H  
ATOM    234 2HD1 ILE A  13       2.904  -7.914  25.298  1.00  6.01           H  
ATOM    235 3HD1 ILE A  13       3.605  -6.556  26.205  1.00  6.01           H  
ATOM    236  N   LYS A  14       1.456 -10.530  29.862  1.00  5.41           N  
ATOM    237  CA  LYS A  14       0.468 -10.545  30.919  1.00  5.41           C  
ATOM    238  C   LYS A  14       0.651 -11.724  31.872  1.00  5.41           C  
ATOM    239  O   LYS A  14      -0.149 -11.907  32.787  1.00  5.41           O  
ATOM    240  CB  LYS A  14      -0.928 -10.563  30.316  1.00  5.41           C  
ATOM    241  CG  LYS A  14      -1.239  -9.353  29.424  1.00  5.41           C  
ATOM    242  CD  LYS A  14      -1.234  -8.039  30.208  1.00  5.41           C  
ATOM    243  CE  LYS A  14      -1.678  -6.873  29.319  1.00  5.41           C  
ATOM    244  NZ  LYS A  14      -1.670  -5.568  30.046  1.00  5.41           N  
ATOM    245  H   LYS A  14       1.257 -11.043  29.002  1.00  5.41           H  
ATOM    246  HA  LYS A  14       0.579  -9.632  31.502  1.00  5.41           H  
ATOM    247 1HB  LYS A  14      -1.042 -11.466  29.710  1.00  5.41           H  
ATOM    248 2HB  LYS A  14      -1.670 -10.603  31.111  1.00  5.41           H  
ATOM    249 1HG  LYS A  14      -0.489  -9.293  28.631  1.00  5.41           H  
ATOM    250 2HG  LYS A  14      -2.216  -9.489  28.962  1.00  5.41           H  
ATOM    251 1HD  LYS A  14      -1.910  -8.117  31.060  1.00  5.41           H  
ATOM    252 2HD  LYS A  14      -0.228  -7.841  30.581  1.00  5.41           H  
ATOM    253 1HE  LYS A  14      -1.009  -6.804  28.462  1.00  5.41           H  
ATOM    254 2HE  LYS A  14      -2.689  -7.069  28.963  1.00  5.41           H  
ATOM    255 1HZ  LYS A  14      -1.975  -4.835  29.420  1.00  5.41           H  
ATOM    256 2HZ  LYS A  14      -2.298  -5.618  30.836  1.00  5.41           H  
ATOM    257 3HZ  LYS A  14      -0.737  -5.363  30.369  1.00  5.41           H  
ATOM    258  N   LYS A  15       1.686 -12.541  31.641  1.00  4.76           N  
ATOM    259  CA  LYS A  15       1.966 -13.695  32.484  1.00  4.76           C  
ATOM    260  C   LYS A  15       3.118 -13.345  33.415  1.00  4.76           C  
ATOM    261  O   LYS A  15       3.084 -13.638  34.608  1.00  4.76           O  
ATOM    262  CB  LYS A  15       2.392 -14.892  31.640  1.00  4.76           C  
ATOM    263  CG  LYS A  15       1.361 -15.435  30.668  1.00  4.76           C  
ATOM    264  CD  LYS A  15       1.986 -16.585  29.878  1.00  4.76           C  
ATOM    265  CE  LYS A  15       1.105 -17.085  28.756  1.00  4.76           C  
ATOM    266  NZ  LYS A  15       1.858 -18.037  27.886  1.00  4.76           N  
ATOM    267  H   LYS A  15       2.325 -12.350  30.874  1.00  4.76           H  
ATOM    268  HA  LYS A  15       1.089 -13.940  33.079  1.00  4.76           H  
ATOM    269 1HB  LYS A  15       3.276 -14.622  31.059  1.00  4.76           H  
ATOM    270 2HB  LYS A  15       2.681 -15.707  32.301  1.00  4.76           H  
ATOM    271 1HG  LYS A  15       0.485 -15.789  31.210  1.00  4.76           H  
ATOM    272 2HG  LYS A  15       1.056 -14.646  29.976  1.00  4.76           H  
ATOM    273 1HD  LYS A  15       2.944 -16.279  29.461  1.00  4.76           H  
ATOM    274 2HD  LYS A  15       2.172 -17.415  30.557  1.00  4.76           H  
ATOM    275 1HE  LYS A  15       0.236 -17.590  29.171  1.00  4.76           H  
ATOM    276 2HE  LYS A  15       0.772 -16.238  28.149  1.00  4.76           H  
ATOM    277 1HZ  LYS A  15       1.275 -18.359  27.134  1.00  4.76           H  
ATOM    278 2HZ  LYS A  15       2.680 -17.514  27.495  1.00  4.76           H  
ATOM    279 3HZ  LYS A  15       2.180 -18.822  28.423  1.00  4.76           H  
ATOM    280  N   GLU A  16       4.116 -12.637  32.874  1.00  4.10           N  
ATOM    281  CA  GLU A  16       5.314 -12.255  33.634  1.00  4.10           C  
ATOM    282  C   GLU A  16       4.973 -11.361  34.823  1.00  4.10           C  
ATOM    283  O   GLU A  16       5.678 -11.342  35.831  1.00  4.10           O  
ATOM    284  CB  GLU A  16       6.331 -11.536  32.737  1.00  4.10           C  
ATOM    285  CG  GLU A  16       7.021 -12.430  31.697  1.00  4.10           C  
ATOM    286  CD  GLU A  16       8.050 -11.692  30.844  1.00  4.10           C  
ATOM    287  OE1 GLU A  16       8.156 -10.493  30.962  1.00  4.10           O  
ATOM    288  OE2 GLU A  16       8.734 -12.342  30.084  1.00  4.10           O  
ATOM    289  H   GLU A  16       4.072 -12.413  31.879  1.00  4.10           H  
ATOM    290  HA  GLU A  16       5.778 -13.164  34.016  1.00  4.10           H  
ATOM    291 1HB  GLU A  16       5.821 -10.733  32.195  1.00  4.10           H  
ATOM    292 2HB  GLU A  16       7.100 -11.075  33.356  1.00  4.10           H  
ATOM    293 1HG  GLU A  16       7.516 -13.250  32.215  1.00  4.10           H  
ATOM    294 2HG  GLU A  16       6.259 -12.859  31.047  1.00  4.10           H  
ATOM    295  N   LEU A  17       3.875 -10.632  34.697  1.00  3.52           N  
ATOM    296  CA  LEU A  17       3.400  -9.711  35.711  1.00  3.52           C  
ATOM    297  C   LEU A  17       2.694 -10.416  36.870  1.00  3.52           C  
ATOM    298  O   LEU A  17       2.500  -9.834  37.938  1.00  3.52           O  
ATOM    299  CB  LEU A  17       2.405  -8.748  35.058  1.00  3.52           C  
ATOM    300  CG  LEU A  17       2.991  -7.841  33.988  1.00  3.52           C  
ATOM    301  CD1 LEU A  17       1.865  -7.068  33.314  1.00  3.52           C  
ATOM    302  CD2 LEU A  17       3.999  -6.906  34.621  1.00  3.52           C  
ATOM    303  H   LEU A  17       3.355 -10.717  33.835  1.00  3.52           H  
ATOM    304  HA  LEU A  17       4.252  -9.157  36.102  1.00  3.52           H  
ATOM    305 1HB  LEU A  17       1.611  -9.339  34.594  1.00  3.52           H  
ATOM    306 2HB  LEU A  17       1.962  -8.122  35.830  1.00  3.52           H  
ATOM    307  HG  LEU A  17       3.489  -8.443  33.235  1.00  3.52           H  
ATOM    308 1HD1 LEU A  17       2.280  -6.428  32.536  1.00  3.52           H  
ATOM    309 2HD1 LEU A  17       1.168  -7.772  32.868  1.00  3.52           H  
ATOM    310 3HD1 LEU A  17       1.347  -6.459  34.052  1.00  3.52           H  
ATOM    311 1HD2 LEU A  17       4.425  -6.260  33.853  1.00  3.52           H  
ATOM    312 2HD2 LEU A  17       3.506  -6.296  35.378  1.00  3.52           H  
ATOM    313 3HD2 LEU A  17       4.793  -7.493  35.084  1.00  3.52           H  
ATOM    314  N   LEU A  18       2.312 -11.675  36.691  1.00  3.05           N  
ATOM    315  CA  LEU A  18       1.491 -12.352  37.686  1.00  3.05           C  
ATOM    316  C   LEU A  18       2.271 -13.033  38.806  1.00  3.05           C  
ATOM    317  O   LEU A  18       2.237 -14.266  38.944  1.00  3.05           O  
ATOM    318  CB  LEU A  18       0.593 -13.356  36.985  1.00  3.05           C  
ATOM    319  CG  LEU A  18      -0.348 -12.788  35.958  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      -1.116 -13.933  35.317  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      -1.291 -11.801  36.620  1.00  3.05           C  
ATOM    322  H   LEU A  18       2.565 -12.186  35.846  1.00  3.05           H  
ATOM    323  HA  LEU A  18       0.850 -11.618  38.143  1.00  3.05           H  
ATOM    324 1HB  LEU A  18       1.218 -14.091  36.476  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      -0.011 -13.850  37.726  1.00  3.05           H  
ATOM    326  HG  LEU A  18       0.223 -12.283  35.187  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      -1.795 -13.542  34.561  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      -0.416 -14.625  34.852  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      -1.679 -14.459  36.081  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      -1.971 -11.392  35.873  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      -1.864 -12.315  37.386  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      -0.716 -10.999  37.067  1.00  3.05           H  
ATOM    333  N   THR A  19       2.937 -12.201  39.616  1.00  2.72           N  
ATOM    334  CA  THR A  19       3.731 -12.651  40.764  1.00  2.72           C  
ATOM    335  C   THR A  19       3.149 -12.159  42.098  1.00  2.72           C  
ATOM    336  O   THR A  19       3.042 -10.958  42.344  1.00  2.72           O  
ATOM    337  CB  THR A  19       5.185 -12.169  40.646  1.00  2.72           C  
ATOM    338  OG1 THR A  19       5.784 -12.706  39.449  1.00  2.72           O  
ATOM    339  CG2 THR A  19       5.982 -12.617  41.858  1.00  2.72           C  
ATOM    340  H   THR A  19       2.880 -11.210  39.379  1.00  2.72           H  
ATOM    341  HA  THR A  19       3.725 -13.740  40.780  1.00  2.72           H  
ATOM    342  HB  THR A  19       5.200 -11.081  40.590  1.00  2.72           H  
ATOM    343  HG1 THR A  19       5.407 -12.276  38.668  1.00  2.72           H  
ATOM    344 1HG2 THR A  19       7.009 -12.267  41.767  1.00  2.72           H  
ATOM    345 2HG2 THR A  19       5.537 -12.202  42.765  1.00  2.72           H  
ATOM    346 3HG2 THR A  19       5.973 -13.703  41.916  1.00  2.72           H  
ATOM    347  N   CYS A  20       2.797 -13.109  42.963  1.00  2.50           N  
ATOM    348  CA  CYS A  20       2.162 -12.822  44.241  1.00  2.50           C  
ATOM    349  C   CYS A  20       3.121 -12.130  45.209  1.00  2.50           C  
ATOM    350  O   CYS A  20       4.239 -12.609  45.397  1.00  2.50           O  
ATOM    351  CB  CYS A  20       1.665 -14.107  44.895  1.00  2.50           C  
ATOM    352  SG  CYS A  20       0.782 -13.848  46.466  1.00  2.50           S  
ATOM    353  H   CYS A  20       2.932 -14.070  42.687  1.00  2.50           H  
ATOM    354  HA  CYS A  20       1.303 -12.189  44.042  1.00  2.50           H  
ATOM    355 1HB  CYS A  20       1.003 -14.633  44.208  1.00  2.50           H  
ATOM    356 2HB  CYS A  20       2.514 -14.760  45.090  1.00  2.50           H  
ATOM    357  N   PRO A  21       2.740 -10.995  45.835  1.00  2.37           N  
ATOM    358  CA  PRO A  21       3.533 -10.245  46.801  1.00  2.37           C  
ATOM    359  C   PRO A  21       3.692 -10.885  48.194  1.00  2.37           C  
ATOM    360  O   PRO A  21       4.507 -10.405  48.985  1.00  2.37           O  
ATOM    361  CB  PRO A  21       2.759  -8.926  46.903  1.00  2.37           C  
ATOM    362  CG  PRO A  21       1.349  -9.276  46.572  1.00  2.37           C  
ATOM    363  CD  PRO A  21       1.438 -10.367  45.532  1.00  2.37           C  
ATOM    364  HA  PRO A  21       4.525 -10.067  46.365  1.00  2.37           H  
ATOM    365 1HB  PRO A  21       2.865  -8.511  47.916  1.00  2.37           H  
ATOM    366 2HB  PRO A  21       3.188  -8.191  46.205  1.00  2.37           H  
ATOM    367 1HG  PRO A  21       0.832  -9.603  47.474  1.00  2.37           H  
ATOM    368 2HG  PRO A  21       0.826  -8.384  46.209  1.00  2.37           H  
ATOM    369 1HD  PRO A  21       0.599 -11.050  45.707  1.00  2.37           H  
ATOM    370 2HD  PRO A  21       1.441  -9.938  44.512  1.00  2.37           H  
ATOM    371  N   THR A  22       2.909 -11.915  48.529  1.00  2.31           N  
ATOM    372  CA  THR A  22       3.010 -12.479  49.878  1.00  2.31           C  
ATOM    373  C   THR A  22       3.656 -13.880  49.818  1.00  2.31           C  
ATOM    374  O   THR A  22       3.853 -14.406  48.728  1.00  2.31           O  
ATOM    375  CB  THR A  22       1.616 -12.523  50.569  1.00  2.31           C  
ATOM    376  OG1 THR A  22       0.744 -13.409  49.897  1.00  2.31           O  
ATOM    377  CG2 THR A  22       0.994 -11.141  50.546  1.00  2.31           C  
ATOM    378  H   THR A  22       2.257 -12.311  47.866  1.00  2.31           H  
ATOM    379  HA  THR A  22       3.630 -11.810  50.456  1.00  2.31           H  
ATOM    380  HB  THR A  22       1.720 -12.845  51.590  1.00  2.31           H  
ATOM    381  HG1 THR A  22       1.146 -14.290  49.864  1.00  2.31           H  
ATOM    382 1HG2 THR A  22       0.019 -11.169  51.030  1.00  2.31           H  
ATOM    383 2HG2 THR A  22       1.641 -10.440  51.071  1.00  2.31           H  
ATOM    384 3HG2 THR A  22       0.875 -10.823  49.517  1.00  2.31           H  
ATOM    385  N   PRO A  23       4.201 -14.417  50.927  1.00  2.29           N  
ATOM    386  CA  PRO A  23       4.697 -15.783  51.037  1.00  2.29           C  
ATOM    387  C   PRO A  23       3.618 -16.851  50.883  1.00  2.29           C  
ATOM    388  O   PRO A  23       2.479 -16.644  51.284  1.00  2.29           O  
ATOM    389  CB  PRO A  23       5.269 -15.819  52.463  1.00  2.29           C  
ATOM    390  CG  PRO A  23       5.526 -14.375  52.832  1.00  2.29           C  
ATOM    391  CD  PRO A  23       4.443 -13.595  52.142  1.00  2.29           C  
ATOM    392  HA  PRO A  23       5.494 -15.934  50.293  1.00  2.29           H  
ATOM    393 1HB  PRO A  23       4.559 -16.312  53.138  1.00  2.29           H  
ATOM    394 2HB  PRO A  23       6.185 -16.426  52.478  1.00  2.29           H  
ATOM    395 1HG  PRO A  23       5.499 -14.256  53.927  1.00  2.29           H  
ATOM    396 2HG  PRO A  23       6.534 -14.074  52.508  1.00  2.29           H  
ATOM    397 1HD  PRO A  23       3.551 -13.544  52.778  1.00  2.29           H  
ATOM    398 2HD  PRO A  23       4.865 -12.614  51.918  1.00  2.29           H  
ATOM    399  N   GLY A  24       3.981 -18.005  50.322  1.00  2.29           N  
ATOM    400  CA  GLY A  24       3.109 -19.188  50.351  1.00  2.29           C  
ATOM    401  C   GLY A  24       1.843 -19.144  49.500  1.00  2.29           C  
ATOM    402  O   GLY A  24       0.961 -19.978  49.683  1.00  2.29           O  
ATOM    403  H   GLY A  24       4.910 -18.093  49.937  1.00  2.29           H  
ATOM    404 1HA  GLY A  24       3.698 -20.057  50.049  1.00  2.29           H  
ATOM    405 2HA  GLY A  24       2.822 -19.373  51.386  1.00  2.29           H  
ATOM    406  N   CYS A  25       1.746 -18.205  48.575  1.00  2.29           N  
ATOM    407  CA  CYS A  25       0.505 -18.026  47.817  1.00  2.29           C  
ATOM    408  C   CYS A  25      -0.100 -19.305  47.176  1.00  2.29           C  
ATOM    409  O   CYS A  25      -1.280 -19.572  47.397  1.00  2.29           O  
ATOM    410  CB  CYS A  25       0.724 -16.922  46.803  1.00  2.29           C  
ATOM    411  SG  CYS A  25       1.252 -15.448  47.623  1.00  2.29           S  
ATOM    412  H   CYS A  25       2.516 -17.564  48.442  1.00  2.29           H  
ATOM    413  HA  CYS A  25      -0.234 -17.640  48.517  1.00  2.29           H  
ATOM    414 1HB  CYS A  25       1.475 -17.178  46.089  1.00  2.29           H  
ATOM    415 2HB  CYS A  25      -0.191 -16.723  46.265  1.00  2.29           H  
ATOM    416  N   ASP A  26       0.654 -20.140  46.430  1.00  2.27           N  
ATOM    417  CA  ASP A  26       1.987 -19.923  45.865  1.00  2.27           C  
ATOM    418  C   ASP A  26       1.757 -19.359  44.468  1.00  2.27           C  
ATOM    419  O   ASP A  26       0.604 -19.204  44.063  1.00  2.27           O  
ATOM    420  CB  ASP A  26       2.750 -21.234  45.794  1.00  2.27           C  
ATOM    421  CG  ASP A  26       2.099 -22.177  44.828  1.00  2.27           C  
ATOM    422  OD1 ASP A  26       1.251 -21.721  44.074  1.00  2.27           O  
ATOM    423  OD2 ASP A  26       2.428 -23.332  44.833  1.00  2.27           O  
ATOM    424  H   ASP A  26       0.210 -21.008  46.172  1.00  2.27           H  
ATOM    425  HA  ASP A  26       2.560 -19.213  46.441  1.00  2.27           H  
ATOM    426 1HB  ASP A  26       3.779 -21.057  45.486  1.00  2.27           H  
ATOM    427 2HB  ASP A  26       2.774 -21.697  46.784  1.00  2.27           H  
ATOM    428  N   GLY A  27       2.804 -19.141  43.673  1.00  2.26           N  
ATOM    429  CA  GLY A  27       2.585 -18.564  42.341  1.00  2.26           C  
ATOM    430  C   GLY A  27       2.044 -19.536  41.267  1.00  2.26           C  
ATOM    431  O   GLY A  27       2.549 -19.550  40.144  1.00  2.26           O  
ATOM    432  H   GLY A  27       3.743 -19.323  43.994  1.00  2.26           H  
ATOM    433 1HA  GLY A  27       1.894 -17.724  42.434  1.00  2.26           H  
ATOM    434 2HA  GLY A  27       3.526 -18.144  41.987  1.00  2.26           H  
ATOM    435  N   SER A  28       1.017 -20.322  41.608  1.00  2.27           N  
ATOM    436  CA  SER A  28       0.323 -21.187  40.668  1.00  2.27           C  
ATOM    437  C   SER A  28      -1.155 -21.088  41.005  1.00  2.27           C  
ATOM    438  O   SER A  28      -2.030 -21.578  40.280  1.00  2.27           O  
ATOM    439  CB  SER A  28       0.771 -22.634  40.757  1.00  2.27           C  
ATOM    440  OG  SER A  28       0.402 -23.243  41.972  1.00  2.27           O  
ATOM    441  H   SER A  28       0.665 -20.270  42.562  1.00  2.27           H  
ATOM    442  HA  SER A  28       0.498 -20.831  39.658  1.00  2.27           H  
ATOM    443 1HB  SER A  28       0.346 -23.192  39.927  1.00  2.27           H  
ATOM    444 2HB  SER A  28       1.854 -22.671  40.654  1.00  2.27           H  
ATOM    445  HG  SER A  28       0.728 -22.663  42.700  1.00  2.27           H  
ATOM    446  N   GLY A  29      -1.421 -20.493  42.166  1.00  2.35           N  
ATOM    447  CA  GLY A  29      -2.785 -20.380  42.659  1.00  2.35           C  
ATOM    448  C   GLY A  29      -3.451 -19.066  42.266  1.00  2.35           C  
ATOM    449  O   GLY A  29      -2.781 -18.085  41.940  1.00  2.35           O  
ATOM    450  H   GLY A  29      -0.640 -20.124  42.723  1.00  2.35           H  
ATOM    451 1HA  GLY A  29      -3.374 -21.215  42.281  1.00  2.35           H  
ATOM    452 2HA  GLY A  29      -2.777 -20.467  43.744  1.00  2.35           H  
ATOM    453  N   HIS A  30      -4.779 -19.049  42.348  1.00  2.50           N  
ATOM    454  CA  HIS A  30      -5.604 -17.856  42.139  1.00  2.50           C  
ATOM    455  C   HIS A  30      -6.988 -18.176  42.683  1.00  2.50           C  
ATOM    456  O   HIS A  30      -7.509 -19.260  42.414  1.00  2.50           O  
ATOM    457  CB  HIS A  30      -5.740 -17.474  40.652  1.00  2.50           C  
ATOM    458  CG  HIS A  30      -6.301 -16.064  40.434  1.00  2.50           C  
ATOM    459  ND1 HIS A  30      -7.632 -15.725  40.639  1.00  2.50           N  
ATOM    460  CD2 HIS A  30      -5.705 -14.952  39.991  1.00  2.50           C  
ATOM    461  CE1 HIS A  30      -7.789 -14.427  40.384  1.00  2.50           C  
ATOM    462  NE2 HIS A  30      -6.639 -13.945  39.983  1.00  2.50           N  
ATOM    463  H   HIS A  30      -5.247 -19.909  42.593  1.00  2.50           H  
ATOM    464  HA  HIS A  30      -5.204 -17.005  42.692  1.00  2.50           H  
ATOM    465 1HB  HIS A  30      -4.758 -17.522  40.170  1.00  2.50           H  
ATOM    466 2HB  HIS A  30      -6.379 -18.182  40.146  1.00  2.50           H  
ATOM    467  HD2 HIS A  30      -4.679 -14.872  39.696  1.00  2.50           H  
ATOM    468  HE1 HIS A  30      -8.720 -13.866  40.470  1.00  2.50           H  
ATOM    469  HE2 HIS A  30      -6.462 -12.990  39.700  1.00  2.50           H  
ATOM    470  N   ILE A  31      -7.651 -17.219  43.313  1.00  2.74           N  
ATOM    471  CA  ILE A  31      -9.009 -17.473  43.814  1.00  2.74           C  
ATOM    472  C   ILE A  31     -10.072 -17.785  42.734  1.00  2.74           C  
ATOM    473  O   ILE A  31     -11.116 -18.358  43.054  1.00  2.74           O  
ATOM    474  CB  ILE A  31      -9.472 -16.305  44.694  1.00  2.74           C  
ATOM    475  CG1 ILE A  31      -9.512 -15.031  43.889  1.00  2.74           C  
ATOM    476  CG2 ILE A  31      -8.571 -16.178  45.880  1.00  2.74           C  
ATOM    477  CD1 ILE A  31     -10.123 -13.865  44.612  1.00  2.74           C  
ATOM    478  H   ILE A  31      -7.185 -16.327  43.495  1.00  2.74           H  
ATOM    479  HA  ILE A  31      -8.950 -18.345  44.462  1.00  2.74           H  
ATOM    480  HB  ILE A  31     -10.485 -16.496  45.036  1.00  2.74           H  
ATOM    481 1HG1 ILE A  31      -8.504 -14.778  43.591  1.00  2.74           H  
ATOM    482 2HG1 ILE A  31     -10.082 -15.204  43.014  1.00  2.74           H  
ATOM    483 1HG2 ILE A  31      -8.902 -15.358  46.518  1.00  2.74           H  
ATOM    484 2HG2 ILE A  31      -8.605 -17.103  46.428  1.00  2.74           H  
ATOM    485 3HG2 ILE A  31      -7.572 -15.992  45.547  1.00  2.74           H  
ATOM    486 1HD1 ILE A  31     -10.117 -12.991  43.960  1.00  2.74           H  
ATOM    487 2HD1 ILE A  31     -11.148 -14.104  44.890  1.00  2.74           H  
ATOM    488 3HD1 ILE A  31      -9.541 -13.648  45.510  1.00  2.74           H  
ATOM    489  N   THR A  32      -9.802 -17.457  41.463  1.00  3.08           N  
ATOM    490  CA  THR A  32     -10.719 -17.789  40.369  1.00  3.08           C  
ATOM    491  C   THR A  32     -10.087 -18.789  39.396  1.00  3.08           C  
ATOM    492  O   THR A  32     -10.612 -19.015  38.306  1.00  3.08           O  
ATOM    493  CB  THR A  32     -11.150 -16.556  39.547  1.00  3.08           C  
ATOM    494  OG1 THR A  32      -9.999 -15.956  38.953  1.00  3.08           O  
ATOM    495  CG2 THR A  32     -11.860 -15.532  40.413  1.00  3.08           C  
ATOM    496  H   THR A  32      -8.947 -16.949  41.253  1.00  3.08           H  
ATOM    497  HA  THR A  32     -11.611 -18.249  40.790  1.00  3.08           H  
ATOM    498  HB  THR A  32     -11.828 -16.878  38.758  1.00  3.08           H  
ATOM    499  HG1 THR A  32      -9.257 -15.980  39.585  1.00  3.08           H  
ATOM    500 1HG2 THR A  32     -12.156 -14.682  39.799  1.00  3.08           H  
ATOM    501 2HG2 THR A  32     -12.744 -15.984  40.862  1.00  3.08           H  
ATOM    502 3HG2 THR A  32     -11.201 -15.196  41.180  1.00  3.08           H  
ATOM    503  N   GLY A  33      -8.902 -19.313  39.726  1.00  3.46           N  
ATOM    504  CA  GLY A  33      -8.159 -20.274  38.889  1.00  3.46           C  
ATOM    505  C   GLY A  33      -7.563 -19.767  37.547  1.00  3.46           C  
ATOM    506  O   GLY A  33      -6.386 -19.999  37.258  1.00  3.46           O  
ATOM    507  H   GLY A  33      -8.514 -19.105  40.646  1.00  3.46           H  
ATOM    508 1HA  GLY A  33      -7.351 -20.688  39.492  1.00  3.46           H  
ATOM    509 2HA  GLY A  33      -8.822 -21.115  38.674  1.00  3.46           H  
ATOM    510  N   ASN A  34      -8.369 -19.072  36.746  1.00  3.78           N  
ATOM    511  CA  ASN A  34      -8.144 -18.794  35.316  1.00  3.78           C  
ATOM    512  C   ASN A  34      -6.831 -18.121  34.899  1.00  3.78           C  
ATOM    513  O   ASN A  34      -6.373 -18.318  33.774  1.00  3.78           O  
ATOM    514  CB  ASN A  34      -9.296 -17.951  34.805  1.00  3.78           C  
ATOM    515  CG  ASN A  34     -10.571 -18.740  34.660  1.00  3.78           C  
ATOM    516  OD1 ASN A  34     -10.554 -19.976  34.590  1.00  3.78           O  
ATOM    517  ND2 ASN A  34     -11.681 -18.049  34.620  1.00  3.78           N  
ATOM    518  H   ASN A  34      -9.283 -18.861  37.129  1.00  3.78           H  
ATOM    519  HA  ASN A  34      -8.173 -19.754  34.799  1.00  3.78           H  
ATOM    520 1HB  ASN A  34      -9.471 -17.125  35.499  1.00  3.78           H  
ATOM    521 2HB  ASN A  34      -9.031 -17.518  33.840  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34     -12.559 -18.519  34.532  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34     -11.651 -17.053  34.687  1.00  3.78           H  
ATOM    524  N   TYR A  35      -6.231 -17.327  35.767  1.00  3.94           N  
ATOM    525  CA  TYR A  35      -4.983 -16.636  35.437  1.00  3.94           C  
ATOM    526  C   TYR A  35      -3.754 -17.507  35.675  1.00  3.94           C  
ATOM    527  O   TYR A  35      -2.647 -17.164  35.260  1.00  3.94           O  
ATOM    528  CB  TYR A  35      -4.877 -15.368  36.268  1.00  3.94           C  
ATOM    529  CG  TYR A  35      -5.841 -14.308  35.871  1.00  3.94           C  
ATOM    530  CD1 TYR A  35      -7.022 -14.150  36.571  1.00  3.94           C  
ATOM    531  CD2 TYR A  35      -5.534 -13.464  34.818  1.00  3.94           C  
ATOM    532  CE1 TYR A  35      -7.906 -13.156  36.217  1.00  3.94           C  
ATOM    533  CE2 TYR A  35      -6.413 -12.464  34.461  1.00  3.94           C  
ATOM    534  CZ  TYR A  35      -7.598 -12.308  35.155  1.00  3.94           C  
ATOM    535  OH  TYR A  35      -8.478 -11.311  34.800  1.00  3.94           O  
ATOM    536  H   TYR A  35      -6.642 -17.200  36.680  1.00  3.94           H  
ATOM    537  HA  TYR A  35      -5.005 -16.369  34.381  1.00  3.94           H  
ATOM    538 1HB  TYR A  35      -5.044 -15.611  37.309  1.00  3.94           H  
ATOM    539 2HB  TYR A  35      -3.880 -14.963  36.189  1.00  3.94           H  
ATOM    540  HD1 TYR A  35      -7.257 -14.817  37.399  1.00  3.94           H  
ATOM    541  HD2 TYR A  35      -4.594 -13.587  34.277  1.00  3.94           H  
ATOM    542  HE1 TYR A  35      -8.839 -13.037  36.769  1.00  3.94           H  
ATOM    543  HE2 TYR A  35      -6.174 -11.796  33.633  1.00  3.94           H  
ATOM    544  HH  TYR A  35      -8.116 -10.814  34.062  1.00  3.94           H  
ATOM    545  N   ALA A  36      -3.947 -18.593  36.424  1.00  3.86           N  
ATOM    546  CA  ALA A  36      -2.926 -19.546  36.884  1.00  3.86           C  
ATOM    547  C   ALA A  36      -1.865 -18.955  37.831  1.00  3.86           C  
ATOM    548  O   ALA A  36      -1.001 -19.685  38.290  1.00  3.86           O  
ATOM    549  CB  ALA A  36      -2.214 -20.163  35.691  1.00  3.86           C  
ATOM    550  H   ALA A  36      -4.903 -18.828  36.686  1.00  3.86           H  
ATOM    551  HA  ALA A  36      -3.449 -20.333  37.428  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      -1.506 -20.910  36.044  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      -2.950 -20.636  35.038  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      -1.677 -19.402  35.134  1.00  3.86           H  
ATOM    555  N   SER A  37      -1.945 -17.663  38.131  1.00  3.57           N  
ATOM    556  CA  SER A  37      -1.129 -16.987  39.140  1.00  3.57           C  
ATOM    557  C   SER A  37      -1.685 -15.573  39.306  1.00  3.57           C  
ATOM    558  O   SER A  37      -2.548 -15.149  38.536  1.00  3.57           O  
ATOM    559  CB  SER A  37       0.372 -17.032  38.839  1.00  3.57           C  
ATOM    560  OG  SER A  37       0.726 -16.267  37.750  1.00  3.57           O  
ATOM    561  H   SER A  37      -2.644 -17.123  37.652  1.00  3.57           H  
ATOM    562  HA  SER A  37      -1.258 -17.502  40.091  1.00  3.57           H  
ATOM    563 1HB  SER A  37       0.927 -16.687  39.713  1.00  3.57           H  
ATOM    564 2HB  SER A  37       0.680 -18.052  38.668  1.00  3.57           H  
ATOM    565  HG  SER A  37       1.185 -15.467  38.128  1.00  3.57           H  
ATOM    566  N   HIS A  38      -1.191 -14.830  40.284  1.00  3.17           N  
ATOM    567  CA  HIS A  38      -1.661 -13.461  40.497  1.00  3.17           C  
ATOM    568  C   HIS A  38      -0.578 -12.470  40.867  1.00  3.17           C  
ATOM    569  O   HIS A  38       0.432 -12.844  41.440  1.00  3.17           O  
ATOM    570  CB  HIS A  38      -2.734 -13.479  41.592  1.00  3.17           C  
ATOM    571  CG  HIS A  38      -2.333 -14.216  42.802  1.00  3.17           C  
ATOM    572  ND1 HIS A  38      -2.455 -15.605  42.906  1.00  3.17           N  
ATOM    573  CD2 HIS A  38      -1.827 -13.814  43.960  1.00  3.17           C  
ATOM    574  CE1 HIS A  38      -2.027 -15.984  44.069  1.00  3.17           C  
ATOM    575  NE2 HIS A  38      -1.655 -14.934  44.718  1.00  3.17           N  
ATOM    576  H   HIS A  38      -0.487 -15.221  40.890  1.00  3.17           H  
ATOM    577  HA  HIS A  38      -2.123 -13.102  39.582  1.00  3.17           H  
ATOM    578 1HB  HIS A  38      -2.966 -12.454  41.890  1.00  3.17           H  
ATOM    579 2HB  HIS A  38      -3.613 -13.899  41.248  1.00  3.17           H  
ATOM    580  HD1 HIS A  38      -2.809 -16.292  42.249  1.00  3.17           H  
ATOM    581  HD2 HIS A  38      -1.555 -12.848  44.362  1.00  3.17           H  
ATOM    582  HE1 HIS A  38      -2.032 -17.037  44.349  1.00  3.17           H  
ATOM    583  N   ARG A  39      -0.843 -11.190  40.558  1.00  2.75           N  
ATOM    584  CA  ARG A  39       0.063 -10.062  40.812  1.00  2.75           C  
ATOM    585  C   ARG A  39      -0.280  -9.261  42.051  1.00  2.75           C  
ATOM    586  O   ARG A  39       0.311  -8.215  42.317  1.00  2.75           O  
ATOM    587  CB  ARG A  39       0.041  -9.106  39.631  1.00  2.75           C  
ATOM    588  CG  ARG A  39      -1.266  -8.379  39.401  1.00  2.75           C  
ATOM    589  CD  ARG A  39      -1.211  -7.563  38.148  1.00  2.75           C  
ATOM    590  NE  ARG A  39      -2.493  -6.936  37.839  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      -2.897  -5.732  38.293  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      -2.115  -5.020  39.072  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      -4.085  -5.265  37.949  1.00  2.75           N  
ATOM    594  H   ARG A  39      -1.713 -10.987  40.088  1.00  2.75           H  
ATOM    595  HA  ARG A  39       1.070 -10.452  40.920  1.00  2.75           H  
ATOM    596 1HB  ARG A  39       0.827  -8.361  39.750  1.00  2.75           H  
ATOM    597 2HB  ARG A  39       0.235  -9.626  38.731  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      -2.071  -9.104  39.305  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      -1.468  -7.714  40.243  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      -0.466  -6.777  38.261  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      -0.932  -8.206  37.311  1.00  2.75           H  
ATOM    602  HE  ARG A  39      -3.129  -7.448  37.242  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      -1.207  -5.374  39.335  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      -2.423  -4.118  39.407  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      -4.688  -5.810  37.348  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      -4.389  -4.364  38.286  1.00  2.75           H  
ATOM    607  N   SER A  40      -1.260  -9.734  42.789  1.00  2.39           N  
ATOM    608  CA  SER A  40      -1.722  -9.037  43.972  1.00  2.39           C  
ATOM    609  C   SER A  40      -2.323  -9.979  44.960  1.00  2.39           C  
ATOM    610  O   SER A  40      -3.042 -10.911  44.604  1.00  2.39           O  
ATOM    611  CB  SER A  40      -2.760  -7.989  43.638  1.00  2.39           C  
ATOM    612  OG  SER A  40      -3.259  -7.397  44.826  1.00  2.39           O  
ATOM    613  H   SER A  40      -1.688 -10.606  42.522  1.00  2.39           H  
ATOM    614  HA  SER A  40      -0.869  -8.547  44.439  1.00  2.39           H  
ATOM    615 1HB  SER A  40      -2.314  -7.221  43.002  1.00  2.39           H  
ATOM    616 2HB  SER A  40      -3.578  -8.444  43.081  1.00  2.39           H  
ATOM    617  HG  SER A  40      -3.883  -6.716  44.534  1.00  2.39           H  
ATOM    618  N   LEU A  41      -2.133  -9.663  46.227  1.00  2.11           N  
ATOM    619  CA  LEU A  41      -2.714 -10.459  47.282  1.00  2.11           C  
ATOM    620  C   LEU A  41      -4.244 -10.468  47.185  1.00  2.11           C  
ATOM    621  O   LEU A  41      -4.881 -11.404  47.647  1.00  2.11           O  
ATOM    622  CB  LEU A  41      -2.226  -9.959  48.647  1.00  2.11           C  
ATOM    623  CG  LEU A  41      -2.691  -8.604  49.116  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      -3.998  -8.765  49.901  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      -1.588  -7.989  49.960  1.00  2.11           C  
ATOM    626  H   LEU A  41      -1.560  -8.863  46.453  1.00  2.11           H  
ATOM    627  HA  LEU A  41      -2.353 -11.473  47.171  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      -2.532 -10.687  49.400  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      -1.150  -9.938  48.629  1.00  2.11           H  
ATOM    630  HG  LEU A  41      -2.894  -7.961  48.259  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      -4.341  -7.789  50.239  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      -4.759  -9.211  49.266  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      -3.828  -9.408  50.760  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      -1.898  -7.006  50.315  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      -1.383  -8.634  50.803  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      -0.683  -7.889  49.357  1.00  2.11           H  
ATOM    637  N   SER A  42      -4.843  -9.488  46.498  1.00  1.89           N  
ATOM    638  CA  SER A  42      -6.294  -9.464  46.374  1.00  1.89           C  
ATOM    639  C   SER A  42      -6.852 -10.686  45.618  1.00  1.89           C  
ATOM    640  O   SER A  42      -8.043 -10.983  45.725  1.00  1.89           O  
ATOM    641  CB  SER A  42      -6.738  -8.201  45.662  1.00  1.89           C  
ATOM    642  OG  SER A  42      -6.340  -8.215  44.320  1.00  1.89           O  
ATOM    643  H   SER A  42      -4.284  -8.749  46.069  1.00  1.89           H  
ATOM    644  HA  SER A  42      -6.719  -9.463  47.378  1.00  1.89           H  
ATOM    645 1HB  SER A  42      -7.821  -8.115  45.720  1.00  1.89           H  
ATOM    646 2HB  SER A  42      -6.310  -7.333  46.162  1.00  1.89           H  
ATOM    647  HG  SER A  42      -6.639  -9.064  43.972  1.00  1.89           H  
ATOM    648  N   GLY A  43      -6.006 -11.372  44.829  1.00  1.76           N  
ATOM    649  CA  GLY A  43      -6.429 -12.561  44.090  1.00  1.76           C  
ATOM    650  C   GLY A  43      -5.856 -13.838  44.710  1.00  1.76           C  
ATOM    651  O   GLY A  43      -5.956 -14.923  44.121  1.00  1.76           O  
ATOM    652  H   GLY A  43      -5.027 -11.090  44.773  1.00  1.76           H  
ATOM    653 1HA  GLY A  43      -7.513 -12.612  44.077  1.00  1.76           H  
ATOM    654 2HA  GLY A  43      -6.099 -12.480  43.056  1.00  1.76           H  
ATOM    655  N   CYS A  44      -5.191 -13.689  45.858  1.00  1.70           N  
ATOM    656  CA  CYS A  44      -4.509 -14.771  46.548  1.00  1.70           C  
ATOM    657  C   CYS A  44      -5.426 -15.584  47.465  1.00  1.70           C  
ATOM    658  O   CYS A  44      -6.105 -15.000  48.305  1.00  1.70           O  
ATOM    659  CB  CYS A  44      -3.362 -14.228  47.381  1.00  1.70           C  
ATOM    660  SG  CYS A  44      -2.393 -15.457  48.176  1.00  1.70           S  
ATOM    661  H   CYS A  44      -5.164 -12.773  46.303  1.00  1.70           H  
ATOM    662  HA  CYS A  44      -4.071 -15.390  45.791  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      -2.713 -13.631  46.770  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      -3.758 -13.584  48.149  1.00  1.70           H  
ATOM    665  HG  CYS A  44      -1.611 -15.709  47.112  1.00  1.70           H  
ATOM    666  N   PRO A  45      -5.447 -16.925  47.381  1.00  1.72           N  
ATOM    667  CA  PRO A  45      -6.206 -17.814  48.253  1.00  1.72           C  
ATOM    668  C   PRO A  45      -5.894 -17.635  49.751  1.00  1.72           C  
ATOM    669  O   PRO A  45      -6.702 -18.002  50.602  1.00  1.72           O  
ATOM    670  CB  PRO A  45      -5.767 -19.198  47.757  1.00  1.72           C  
ATOM    671  CG  PRO A  45      -5.362 -18.989  46.318  1.00  1.72           C  
ATOM    672  CD  PRO A  45      -4.735 -17.629  46.282  1.00  1.72           C  
ATOM    673  HA  PRO A  45      -7.276 -17.665  48.082  1.00  1.72           H  
ATOM    674 1HB  PRO A  45      -4.939 -19.573  48.376  1.00  1.72           H  
ATOM    675 2HB  PRO A  45      -6.594 -19.913  47.866  1.00  1.72           H  
ATOM    676 1HG  PRO A  45      -4.663 -19.779  46.002  1.00  1.72           H  
ATOM    677 2HG  PRO A  45      -6.243 -19.062  45.663  1.00  1.72           H  
ATOM    678 1HD  PRO A  45      -3.648 -17.693  46.471  1.00  1.72           H  
ATOM    679 2HD  PRO A  45      -4.981 -17.201  45.299  1.00  1.72           H  
ATOM    680  N   LEU A  46      -4.726 -17.075  50.076  1.00  1.83           N  
ATOM    681  CA  LEU A  46      -4.310 -16.867  51.460  1.00  1.83           C  
ATOM    682  C   LEU A  46      -4.727 -15.504  52.002  1.00  1.83           C  
ATOM    683  O   LEU A  46      -4.488 -15.194  53.171  1.00  1.83           O  
ATOM    684  CB  LEU A  46      -2.781 -16.927  51.572  1.00  1.83           C  
ATOM    685  CG  LEU A  46      -2.147 -18.291  51.633  1.00  1.83           C  
ATOM    686  CD1 LEU A  46      -2.485 -19.041  50.369  1.00  1.83           C  
ATOM    687  CD2 LEU A  46      -0.647 -18.115  51.792  1.00  1.83           C  
ATOM    688  H   LEU A  46      -4.095 -16.788  49.347  1.00  1.83           H  
ATOM    689  HA  LEU A  46      -4.757 -17.643  52.080  1.00  1.83           H  
ATOM    690 1HB  LEU A  46      -2.351 -16.424  50.745  1.00  1.83           H  
ATOM    691 2HB  LEU A  46      -2.480 -16.380  52.459  1.00  1.83           H  
ATOM    692  HG  LEU A  46      -2.538 -18.858  52.469  1.00  1.83           H  
ATOM    693 1HD1 LEU A  46      -2.020 -20.027  50.389  1.00  1.83           H  
ATOM    694 2HD1 LEU A  46      -3.554 -19.155  50.292  1.00  1.83           H  
ATOM    695 3HD1 LEU A  46      -2.120 -18.493  49.514  1.00  1.83           H  
ATOM    696 1HD2 LEU A  46      -0.168 -19.091  51.832  1.00  1.83           H  
ATOM    697 2HD2 LEU A  46      -0.247 -17.551  50.950  1.00  1.83           H  
ATOM    698 3HD2 LEU A  46      -0.439 -17.578  52.709  1.00  1.83           H  
ATOM    699  N   ALA A  47      -5.338 -14.659  51.175  1.00  2.03           N  
ATOM    700  CA  ALA A  47      -5.647 -13.298  51.615  1.00  2.03           C  
ATOM    701  C   ALA A  47      -6.904 -13.182  52.475  1.00  2.03           C  
ATOM    702  O   ALA A  47      -7.879 -12.540  52.087  1.00  2.03           O  
ATOM    703  CB  ALA A  47      -5.792 -12.393  50.414  1.00  2.03           C  
ATOM    704  H   ALA A  47      -5.573 -14.934  50.220  1.00  2.03           H  
ATOM    705  HA  ALA A  47      -4.805 -12.948  52.212  1.00  2.03           H  
ATOM    706 1HB  ALA A  47      -5.968 -11.371  50.736  1.00  2.03           H  
ATOM    707 2HB  ALA A  47      -4.876 -12.439  49.843  1.00  2.03           H  
ATOM    708 3HB  ALA A  47      -6.622 -12.727  49.793  1.00  2.03           H  
ATOM    709  N   ASP A  48      -6.851 -13.746  53.681  1.00  2.29           N  
ATOM    710  CA  ASP A  48      -7.976 -13.671  54.627  1.00  2.29           C  
ATOM    711  C   ASP A  48      -7.659 -12.608  55.685  1.00  2.29           C  
ATOM    712  O   ASP A  48      -8.208 -12.621  56.788  1.00  2.29           O  
ATOM    713  CB  ASP A  48      -8.262 -15.008  55.342  1.00  2.29           C  
ATOM    714  CG  ASP A  48      -7.165 -15.468  56.299  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      -6.172 -14.785  56.378  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      -7.341 -16.470  56.965  1.00  2.29           O  
ATOM    717  H   ASP A  48      -6.002 -14.267  53.903  1.00  2.29           H  
ATOM    718  HA  ASP A  48      -8.873 -13.365  54.090  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      -9.193 -14.920  55.902  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      -8.410 -15.787  54.590  1.00  2.29           H  
ATOM    721  N   LYS A  49      -6.681 -11.749  55.372  1.00  2.58           N  
ATOM    722  CA  LYS A  49      -6.142 -10.668  56.214  1.00  2.58           C  
ATOM    723  C   LYS A  49      -5.342 -11.183  57.416  1.00  2.58           C  
ATOM    724  O   LYS A  49      -4.179 -10.813  57.596  1.00  2.58           O  
ATOM    725  CB  LYS A  49      -7.249  -9.727  56.697  1.00  2.58           C  
ATOM    726  CG  LYS A  49      -7.901  -8.905  55.593  1.00  2.58           C  
ATOM    727  CD  LYS A  49      -8.988  -7.997  56.156  1.00  2.58           C  
ATOM    728  CE  LYS A  49      -9.658  -7.178  55.063  1.00  2.58           C  
ATOM    729  NZ  LYS A  49     -10.739  -6.315  55.608  1.00  2.58           N  
ATOM    730  H   LYS A  49      -6.294 -11.851  54.448  1.00  2.58           H  
ATOM    731  HA  LYS A  49      -5.458 -10.079  55.602  1.00  2.58           H  
ATOM    732 1HB  LYS A  49      -8.025 -10.272  57.219  1.00  2.58           H  
ATOM    733 2HB  LYS A  49      -6.824  -9.025  57.414  1.00  2.58           H  
ATOM    734 1HG  LYS A  49      -7.144  -8.296  55.099  1.00  2.58           H  
ATOM    735 2HG  LYS A  49      -8.343  -9.575  54.854  1.00  2.58           H  
ATOM    736 1HD  LYS A  49      -9.744  -8.605  56.655  1.00  2.58           H  
ATOM    737 2HD  LYS A  49      -8.551  -7.320  56.888  1.00  2.58           H  
ATOM    738 1HE  LYS A  49      -8.911  -6.548  54.580  1.00  2.58           H  
ATOM    739 2HE  LYS A  49     -10.085  -7.853  54.321  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49     -11.161  -5.788  54.857  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49     -11.440  -6.893  56.049  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49     -10.350  -5.679  56.289  1.00  2.58           H  
ATOM    743  N   SER A  50      -5.942 -12.057  58.219  1.00  2.88           N  
ATOM    744  CA  SER A  50      -5.282 -12.587  59.402  1.00  2.88           C  
ATOM    745  C   SER A  50      -4.013 -13.359  59.053  1.00  2.88           C  
ATOM    746  O   SER A  50      -2.965 -13.127  59.659  1.00  2.88           O  
ATOM    747  CB  SER A  50      -6.232 -13.505  60.141  1.00  2.88           C  
ATOM    748  OG  SER A  50      -7.330 -12.792  60.646  1.00  2.88           O  
ATOM    749  H   SER A  50      -6.888 -12.346  57.985  1.00  2.88           H  
ATOM    750  HA  SER A  50      -5.012 -11.752  60.048  1.00  2.88           H  
ATOM    751 1HB  SER A  50      -6.584 -14.286  59.457  1.00  2.88           H  
ATOM    752 2HB  SER A  50      -5.702 -13.996  60.953  1.00  2.88           H  
ATOM    753  HG  SER A  50      -7.853 -12.545  59.873  1.00  2.88           H  
ATOM    754  N   LEU A  51      -4.067 -14.217  58.035  1.00  3.14           N  
ATOM    755  CA  LEU A  51      -2.888 -14.966  57.642  1.00  3.14           C  
ATOM    756  C   LEU A  51      -1.839 -14.030  57.096  1.00  3.14           C  
ATOM    757  O   LEU A  51      -0.660 -14.177  57.397  1.00  3.14           O  
ATOM    758  CB  LEU A  51      -3.228 -16.054  56.635  1.00  3.14           C  
ATOM    759  CG  LEU A  51      -2.046 -16.888  56.164  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      -1.364 -17.538  57.350  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      -2.552 -17.929  55.214  1.00  3.14           C  
ATOM    762  H   LEU A  51      -4.942 -14.388  57.532  1.00  3.14           H  
ATOM    763  HA  LEU A  51      -2.483 -15.452  58.526  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      -3.969 -16.720  57.076  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      -3.681 -15.585  55.755  1.00  3.14           H  
ATOM    766  HG  LEU A  51      -1.335 -16.255  55.665  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      -0.519 -18.132  56.999  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      -1.005 -16.765  58.029  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      -2.071 -18.181  57.871  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      -1.721 -18.532  54.852  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      -3.272 -18.568  55.725  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      -3.039 -17.434  54.389  1.00  3.14           H  
ATOM    773  N   ARG A  52      -2.254 -13.079  56.272  1.00  3.33           N  
ATOM    774  CA  ARG A  52      -1.320 -12.125  55.698  1.00  3.33           C  
ATOM    775  C   ARG A  52      -0.531 -11.448  56.809  1.00  3.33           C  
ATOM    776  O   ARG A  52       0.704 -11.367  56.761  1.00  3.33           O  
ATOM    777  CB  ARG A  52      -2.052 -11.071  54.884  1.00  3.33           C  
ATOM    778  CG  ARG A  52      -1.161 -10.034  54.232  1.00  3.33           C  
ATOM    779  CD  ARG A  52      -1.949  -8.898  53.683  1.00  3.33           C  
ATOM    780  NE  ARG A  52      -2.613  -8.135  54.733  1.00  3.33           N  
ATOM    781  CZ  ARG A  52      -3.593  -7.232  54.522  1.00  3.33           C  
ATOM    782  NH1 ARG A  52      -4.018  -6.986  53.303  1.00  3.33           N  
ATOM    783  NH2 ARG A  52      -4.123  -6.590  55.548  1.00  3.33           N  
ATOM    784  H   ARG A  52      -3.241 -13.008  56.068  1.00  3.33           H  
ATOM    785  HA  ARG A  52      -0.629 -12.652  55.051  1.00  3.33           H  
ATOM    786 1HB  ARG A  52      -2.640 -11.554  54.106  1.00  3.33           H  
ATOM    787 2HB  ARG A  52      -2.742 -10.534  55.529  1.00  3.33           H  
ATOM    788 1HG  ARG A  52      -0.466  -9.640  54.976  1.00  3.33           H  
ATOM    789 2HG  ARG A  52      -0.601 -10.492  53.416  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      -1.284  -8.225  53.148  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      -2.709  -9.278  53.004  1.00  3.33           H  
ATOM    792  HE  ARG A  52      -2.314  -8.292  55.695  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52      -3.609  -7.475  52.517  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52      -4.748  -6.307  53.149  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52      -3.786  -6.779  56.487  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52      -4.852  -5.910  55.399  1.00  3.33           H  
ATOM    797  N   ASN A  53      -1.256 -10.977  57.829  1.00  3.45           N  
ATOM    798  CA  ASN A  53      -0.630 -10.297  58.944  1.00  3.45           C  
ATOM    799  C   ASN A  53       0.325 -11.223  59.691  1.00  3.45           C  
ATOM    800  O   ASN A  53       1.422 -10.803  60.063  1.00  3.45           O  
ATOM    801  CB  ASN A  53      -1.690  -9.773  59.886  1.00  3.45           C  
ATOM    802  CG  ASN A  53      -2.463  -8.600  59.327  1.00  3.45           C  
ATOM    803  OD1 ASN A  53      -2.046  -7.913  58.379  1.00  3.45           O  
ATOM    804  ND2 ASN A  53      -3.608  -8.354  59.916  1.00  3.45           N  
ATOM    805  H   ASN A  53      -2.271 -11.078  57.818  1.00  3.45           H  
ATOM    806  HA  ASN A  53      -0.047  -9.462  58.557  1.00  3.45           H  
ATOM    807 1HB  ASN A  53      -2.394 -10.577  60.109  1.00  3.45           H  
ATOM    808 2HB  ASN A  53      -1.226  -9.478  60.824  1.00  3.45           H  
ATOM    809 1HD2 ASN A  53      -4.179  -7.596  59.608  1.00  3.45           H  
ATOM    810 2HD2 ASN A  53      -3.910  -8.930  60.675  1.00  3.45           H  
ATOM    811  N   LEU A  54      -0.061 -12.490  59.874  1.00  3.52           N  
ATOM    812  CA  LEU A  54       0.805 -13.451  60.545  1.00  3.52           C  
ATOM    813  C   LEU A  54       2.059 -13.739  59.740  1.00  3.52           C  
ATOM    814  O   LEU A  54       3.153 -13.873  60.290  1.00  3.52           O  
ATOM    815  CB  LEU A  54       0.055 -14.756  60.799  1.00  3.52           C  
ATOM    816  CG  LEU A  54      -1.038 -14.677  61.845  1.00  3.52           C  
ATOM    817  CD1 LEU A  54      -1.832 -15.975  61.841  1.00  3.52           C  
ATOM    818  CD2 LEU A  54      -0.392 -14.420  63.201  1.00  3.52           C  
ATOM    819  H   LEU A  54      -0.990 -12.785  59.564  1.00  3.52           H  
ATOM    820  HA  LEU A  54       1.097 -13.031  61.505  1.00  3.52           H  
ATOM    821 1HB  LEU A  54      -0.404 -15.070  59.867  1.00  3.52           H  
ATOM    822 2HB  LEU A  54       0.767 -15.517  61.106  1.00  3.52           H  
ATOM    823  HG  LEU A  54      -1.714 -13.862  61.613  1.00  3.52           H  
ATOM    824 1HD1 LEU A  54      -2.621 -15.920  62.590  1.00  3.52           H  
ATOM    825 2HD1 LEU A  54      -2.277 -16.120  60.858  1.00  3.52           H  
ATOM    826 3HD1 LEU A  54      -1.171 -16.808  62.068  1.00  3.52           H  
ATOM    827 1HD2 LEU A  54      -1.167 -14.355  63.965  1.00  3.52           H  
ATOM    828 2HD2 LEU A  54       0.290 -15.236  63.443  1.00  3.52           H  
ATOM    829 3HD2 LEU A  54       0.163 -13.482  63.168  1.00  3.52           H  
ATOM    830  N   MET A  55       1.928 -13.822  58.421  1.00  3.57           N  
ATOM    831  CA  MET A  55       3.102 -14.108  57.626  1.00  3.57           C  
ATOM    832  C   MET A  55       4.074 -12.948  57.759  1.00  3.57           C  
ATOM    833  O   MET A  55       5.283 -13.149  57.886  1.00  3.57           O  
ATOM    834  CB  MET A  55       2.716 -14.351  56.170  1.00  3.57           C  
ATOM    835  CG  MET A  55       1.956 -15.661  55.935  1.00  3.57           C  
ATOM    836  SD  MET A  55       1.731 -16.045  54.204  1.00  3.57           S  
ATOM    837  CE  MET A  55       0.567 -14.819  53.622  1.00  3.57           C  
ATOM    838  H   MET A  55       1.014 -13.718  57.984  1.00  3.57           H  
ATOM    839  HA  MET A  55       3.585 -15.001  58.019  1.00  3.57           H  
ATOM    840 1HB  MET A  55       2.078 -13.533  55.830  1.00  3.57           H  
ATOM    841 2HB  MET A  55       3.606 -14.355  55.548  1.00  3.57           H  
ATOM    842 1HG  MET A  55       2.509 -16.477  56.395  1.00  3.57           H  
ATOM    843 2HG  MET A  55       0.989 -15.612  56.403  1.00  3.57           H  
ATOM    844 1HE  MET A  55       0.377 -14.981  52.557  1.00  3.57           H  
ATOM    845 2HE  MET A  55      -0.361 -14.903  54.171  1.00  3.57           H  
ATOM    846 3HE  MET A  55       0.989 -13.829  53.769  1.00  3.57           H  
ATOM    847  N   ALA A  56       3.541 -11.724  57.774  1.00  3.60           N  
ATOM    848  CA  ALA A  56       4.384 -10.556  57.956  1.00  3.60           C  
ATOM    849  C   ALA A  56       5.009 -10.538  59.354  1.00  3.60           C  
ATOM    850  O   ALA A  56       6.208 -10.304  59.502  1.00  3.60           O  
ATOM    851  CB  ALA A  56       3.566  -9.297  57.741  1.00  3.60           C  
ATOM    852  H   ALA A  56       2.535 -11.606  57.640  1.00  3.60           H  
ATOM    853  HA  ALA A  56       5.185 -10.597  57.222  1.00  3.60           H  
ATOM    854 1HB  ALA A  56       4.205  -8.424  57.854  1.00  3.60           H  
ATOM    855 2HB  ALA A  56       3.139  -9.311  56.738  1.00  3.60           H  
ATOM    856 3HB  ALA A  56       2.762  -9.256  58.472  1.00  3.60           H  
ATOM    857  N   ALA A  57       4.209 -10.866  60.375  1.00  3.63           N  
ATOM    858  CA  ALA A  57       4.636 -10.854  61.774  1.00  3.63           C  
ATOM    859  C   ALA A  57       5.796 -11.789  62.037  1.00  3.63           C  
ATOM    860  O   ALA A  57       6.680 -11.489  62.841  1.00  3.63           O  
ATOM    861  CB  ALA A  57       3.483 -11.262  62.670  1.00  3.63           C  
ATOM    862  H   ALA A  57       3.233 -11.071  60.182  1.00  3.63           H  
ATOM    863  HA  ALA A  57       4.952  -9.841  62.020  1.00  3.63           H  
ATOM    864 1HB  ALA A  57       3.800 -11.227  63.699  1.00  3.63           H  
ATOM    865 2HB  ALA A  57       2.645 -10.583  62.516  1.00  3.63           H  
ATOM    866 3HB  ALA A  57       3.181 -12.274  62.421  1.00  3.63           H  
ATOM    867  N   HIS A  58       5.793 -12.918  61.347  1.00  3.61           N  
ATOM    868  CA  HIS A  58       6.812 -13.938  61.489  1.00  3.61           C  
ATOM    869  C   HIS A  58       7.791 -13.952  60.317  1.00  3.61           C  
ATOM    870  O   HIS A  58       8.477 -14.954  60.096  1.00  3.61           O  
ATOM    871  CB  HIS A  58       6.140 -15.309  61.628  1.00  3.61           C  
ATOM    872  CG  HIS A  58       5.323 -15.489  62.901  1.00  3.61           C  
ATOM    873  ND1 HIS A  58       5.902 -15.771  64.127  1.00  3.61           N  
ATOM    874  CD2 HIS A  58       3.985 -15.416  63.126  1.00  3.61           C  
ATOM    875  CE1 HIS A  58       4.943 -15.876  65.042  1.00  3.61           C  
ATOM    876  NE2 HIS A  58       3.784 -15.661  64.461  1.00  3.61           N  
ATOM    877  H   HIS A  58       5.010 -13.104  60.717  1.00  3.61           H  
ATOM    878  HA  HIS A  58       7.389 -13.750  62.393  1.00  3.61           H  
ATOM    879 1HB  HIS A  58       5.469 -15.459  60.777  1.00  3.61           H  
ATOM    880 2HB  HIS A  58       6.897 -16.091  61.589  1.00  3.61           H  
ATOM    881  HD2 HIS A  58       3.213 -15.206  62.391  1.00  3.61           H  
ATOM    882  HE1 HIS A  58       5.075 -16.105  66.097  1.00  3.61           H  
ATOM    883  HE2 HIS A  58       2.884 -15.677  64.926  1.00  3.61           H  
ATOM    884  N   SER A  59       7.861 -12.858  59.554  1.00  3.54           N  
ATOM    885  CA  SER A  59       8.788 -12.812  58.435  1.00  3.54           C  
ATOM    886  C   SER A  59      10.229 -12.985  58.859  1.00  3.54           C  
ATOM    887  O   SER A  59      10.703 -12.383  59.821  1.00  3.54           O  
ATOM    888  CB  SER A  59       8.665 -11.523  57.657  1.00  3.54           C  
ATOM    889  OG  SER A  59       9.709 -11.420  56.688  1.00  3.54           O  
ATOM    890  H   SER A  59       7.267 -12.048  59.737  1.00  3.54           H  
ATOM    891  HA  SER A  59       8.534 -13.631  57.762  1.00  3.54           H  
ATOM    892 1HB  SER A  59       7.696 -11.512  57.154  1.00  3.54           H  
ATOM    893 2HB  SER A  59       8.682 -10.682  58.326  1.00  3.54           H  
ATOM    894  HG  SER A  59       9.436 -10.718  56.083  1.00  3.54           H  
ATOM    895  N   ALA A  60      10.961 -13.732  58.042  1.00  3.40           N  
ATOM    896  CA  ALA A  60      12.382 -14.000  58.234  1.00  3.40           C  
ATOM    897  C   ALA A  60      13.223 -12.728  58.244  1.00  3.40           C  
ATOM    898  O   ALA A  60      14.335 -12.715  58.767  1.00  3.40           O  
ATOM    899  CB  ALA A  60      12.887 -14.919  57.137  1.00  3.40           C  
ATOM    900  H   ALA A  60      10.492 -14.163  57.260  1.00  3.40           H  
ATOM    901  HA  ALA A  60      12.501 -14.492  59.200  1.00  3.40           H  
ATOM    902 1HB  ALA A  60      13.940 -15.138  57.305  1.00  3.40           H  
ATOM    903 2HB  ALA A  60      12.313 -15.845  57.145  1.00  3.40           H  
ATOM    904 3HB  ALA A  60      12.770 -14.423  56.172  1.00  3.40           H  
ATOM    905  N   ASP A  61      12.718 -11.661  57.628  1.00  3.23           N  
ATOM    906  CA  ASP A  61      13.483 -10.422  57.574  1.00  3.23           C  
ATOM    907  C   ASP A  61      13.481  -9.667  58.905  1.00  3.23           C  
ATOM    908  O   ASP A  61      14.358  -8.840  59.167  1.00  3.23           O  
ATOM    909  CB  ASP A  61      12.931  -9.503  56.483  1.00  3.23           C  
ATOM    910  CG  ASP A  61      13.183 -10.022  55.059  1.00  3.23           C  
ATOM    911  OD1 ASP A  61      13.988 -10.911  54.893  1.00  3.23           O  
ATOM    912  OD2 ASP A  61      12.565  -9.517  54.153  1.00  3.23           O  
ATOM    913  H   ASP A  61      11.777 -11.693  57.232  1.00  3.23           H  
ATOM    914  HA  ASP A  61      14.514 -10.669  57.327  1.00  3.23           H  
ATOM    915 1HB  ASP A  61      11.856  -9.387  56.626  1.00  3.23           H  
ATOM    916 2HB  ASP A  61      13.379  -8.515  56.579  1.00  3.23           H  
ATOM    917  N   LEU A  62      12.502  -9.927  59.763  1.00  3.04           N  
ATOM    918  CA  LEU A  62      12.346  -9.121  60.970  1.00  3.04           C  
ATOM    919  C   LEU A  62      13.137  -9.679  62.144  1.00  3.04           C  
ATOM    920  O   LEU A  62      12.578 -10.066  63.167  1.00  3.04           O  
ATOM    921  CB  LEU A  62      10.868  -9.076  61.316  1.00  3.04           C  
ATOM    922  CG  LEU A  62       9.978  -8.577  60.176  1.00  3.04           C  
ATOM    923  CD1 LEU A  62       8.535  -8.584  60.646  1.00  3.04           C  
ATOM    924  CD2 LEU A  62      10.439  -7.209  59.684  1.00  3.04           C  
ATOM    925  H   LEU A  62      11.846 -10.688  59.588  1.00  3.04           H  
ATOM    926  HA  LEU A  62      12.699  -8.111  60.765  1.00  3.04           H  
ATOM    927 1HB  LEU A  62      10.543 -10.092  61.555  1.00  3.04           H  
ATOM    928 2HB  LEU A  62      10.719  -8.454  62.185  1.00  3.04           H  
ATOM    929  HG  LEU A  62      10.057  -9.272  59.351  1.00  3.04           H  
ATOM    930 1HD1 LEU A  62       7.883  -8.271  59.830  1.00  3.04           H  
ATOM    931 2HD1 LEU A  62       8.261  -9.597  60.957  1.00  3.04           H  
ATOM    932 3HD1 LEU A  62       8.417  -7.909  61.482  1.00  3.04           H  
ATOM    933 1HD2 LEU A  62       9.805  -6.891  58.856  1.00  3.04           H  
ATOM    934 2HD2 LEU A  62      10.377  -6.493  60.465  1.00  3.04           H  
ATOM    935 3HD2 LEU A  62      11.473  -7.278  59.341  1.00  3.04           H  
ATOM    936  N   LYS A  63      14.450  -9.705  61.993  1.00  2.88           N  
ATOM    937  CA  LYS A  63      15.311 -10.286  63.018  1.00  2.88           C  
ATOM    938  C   LYS A  63      15.600  -9.328  64.160  1.00  2.88           C  
ATOM    939  O   LYS A  63      15.739  -8.122  63.962  1.00  2.88           O  
ATOM    940  CB  LYS A  63      16.606 -10.796  62.404  1.00  2.88           C  
ATOM    941  CG  LYS A  63      16.396 -11.975  61.468  1.00  2.88           C  
ATOM    942  CD  LYS A  63      17.701 -12.492  60.891  1.00  2.88           C  
ATOM    943  CE  LYS A  63      17.449 -13.667  59.949  1.00  2.88           C  
ATOM    944  NZ  LYS A  63      18.707 -14.182  59.344  1.00  2.88           N  
ATOM    945  H   LYS A  63      14.819  -9.335  61.117  1.00  2.88           H  
ATOM    946  HA  LYS A  63      14.791 -11.145  63.441  1.00  2.88           H  
ATOM    947 1HB  LYS A  63      17.082  -9.998  61.838  1.00  2.88           H  
ATOM    948 2HB  LYS A  63      17.292 -11.100  63.197  1.00  2.88           H  
ATOM    949 1HG  LYS A  63      15.897 -12.783  62.005  1.00  2.88           H  
ATOM    950 2HG  LYS A  63      15.750 -11.661  60.645  1.00  2.88           H  
ATOM    951 1HD  LYS A  63      18.190 -11.691  60.336  1.00  2.88           H  
ATOM    952 2HD  LYS A  63      18.359 -12.812  61.698  1.00  2.88           H  
ATOM    953 1HE  LYS A  63      16.967 -14.470  60.505  1.00  2.88           H  
ATOM    954 2HE  LYS A  63      16.784 -13.344  59.150  1.00  2.88           H  
ATOM    955 1HZ  LYS A  63      18.487 -14.952  58.729  1.00  2.88           H  
ATOM    956 2HZ  LYS A  63      19.149 -13.444  58.816  1.00  2.88           H  
ATOM    957 3HZ  LYS A  63      19.331 -14.497  60.072  1.00  2.88           H  
ATOM    958  N   CYS A  64      15.740  -9.904  65.349  1.00  2.76           N  
ATOM    959  CA  CYS A  64      16.045  -9.169  66.571  1.00  2.76           C  
ATOM    960  C   CYS A  64      17.469  -8.608  66.510  1.00  2.76           C  
ATOM    961  O   CYS A  64      18.417  -9.385  66.404  1.00  2.76           O  
ATOM    962  CB  CYS A  64      15.911 -10.114  67.761  1.00  2.76           C  
ATOM    963  SG  CYS A  64      16.191  -9.346  69.352  1.00  2.76           S  
ATOM    964  H   CYS A  64      15.610 -10.900  65.405  1.00  2.76           H  
ATOM    965  HA  CYS A  64      15.314  -8.383  66.693  1.00  2.76           H  
ATOM    966 1HB  CYS A  64      14.911 -10.548  67.766  1.00  2.76           H  
ATOM    967 2HB  CYS A  64      16.624 -10.928  67.648  1.00  2.76           H  
ATOM    968  N   PRO A  65      17.707  -7.271  66.616  1.00  2.65           N  
ATOM    969  CA  PRO A  65      19.013  -6.603  66.482  1.00  2.65           C  
ATOM    970  C   PRO A  65      20.071  -6.855  67.564  1.00  2.65           C  
ATOM    971  O   PRO A  65      20.636  -5.905  68.105  1.00  2.65           O  
ATOM    972  CB  PRO A  65      18.631  -5.115  66.550  1.00  2.65           C  
ATOM    973  CG  PRO A  65      17.176  -5.054  66.223  1.00  2.65           C  
ATOM    974  CD  PRO A  65      16.593  -6.323  66.741  1.00  2.65           C  
ATOM    975  HA  PRO A  65      19.425  -6.845  65.492  1.00  2.65           H  
ATOM    976 1HB  PRO A  65      18.857  -4.719  67.555  1.00  2.65           H  
ATOM    977 2HB  PRO A  65      19.245  -4.547  65.840  1.00  2.65           H  
ATOM    978 1HG  PRO A  65      16.721  -4.168  66.691  1.00  2.65           H  
ATOM    979 2HG  PRO A  65      17.027  -4.947  65.138  1.00  2.65           H  
ATOM    980 1HD  PRO A  65      16.292  -6.234  67.763  1.00  2.65           H  
ATOM    981 2HD  PRO A  65      15.761  -6.527  66.056  1.00  2.65           H  
ATOM    982  N   THR A  66      20.328  -8.110  67.883  1.00  2.54           N  
ATOM    983  CA  THR A  66      21.360  -8.455  68.850  1.00  2.54           C  
ATOM    984  C   THR A  66      22.012  -9.791  68.512  1.00  2.54           C  
ATOM    985  O   THR A  66      21.313 -10.740  68.165  1.00  2.54           O  
ATOM    986  CB  THR A  66      20.773  -8.527  70.280  1.00  2.54           C  
ATOM    987  OG1 THR A  66      21.785  -8.944  71.222  1.00  2.54           O  
ATOM    988  CG2 THR A  66      19.669  -9.481  70.303  1.00  2.54           C  
ATOM    989  H   THR A  66      19.813  -8.842  67.403  1.00  2.54           H  
ATOM    990  HA  THR A  66      22.094  -7.657  68.815  1.00  2.54           H  
ATOM    991  HB  THR A  66      20.417  -7.542  70.565  1.00  2.54           H  
ATOM    992  HG1 THR A  66      21.526  -8.666  72.110  1.00  2.54           H  
ATOM    993 1HG2 THR A  66      19.228  -9.540  71.300  1.00  2.54           H  
ATOM    994 2HG2 THR A  66      18.936  -9.156  69.593  1.00  2.54           H  
ATOM    995 3HG2 THR A  66      20.048 -10.438  70.015  1.00  2.54           H  
ATOM    996  N   PRO A  67      23.326  -9.954  68.747  1.00  2.44           N  
ATOM    997  CA  PRO A  67      24.057 -11.188  68.567  1.00  2.44           C  
ATOM    998  C   PRO A  67      23.578 -12.252  69.541  1.00  2.44           C  
ATOM    999  O   PRO A  67      23.857 -13.437  69.358  1.00  2.44           O  
ATOM   1000  CB  PRO A  67      25.510 -10.770  68.826  1.00  2.44           C  
ATOM   1001  CG  PRO A  67      25.417  -9.539  69.686  1.00  2.44           C  
ATOM   1002  CD  PRO A  67      24.179  -8.822  69.202  1.00  2.44           C  
ATOM   1003  HA  PRO A  67      23.927 -11.533  67.531  1.00  2.44           H  
ATOM   1004 1HB  PRO A  67      26.048 -11.591  69.322  1.00  2.44           H  
ATOM   1005 2HB  PRO A  67      26.021 -10.584  67.870  1.00  2.44           H  
ATOM   1006 1HG  PRO A  67      25.349  -9.827  70.747  1.00  2.44           H  
ATOM   1007 2HG  PRO A  67      26.328  -8.934  69.581  1.00  2.44           H  
ATOM   1008 1HD  PRO A  67      23.763  -8.284  70.052  1.00  2.44           H  
ATOM   1009 2HD  PRO A  67      24.420  -8.155  68.362  1.00  2.44           H  
ATOM   1010  N   GLY A  68      22.866 -11.836  70.594  1.00  2.34           N  
ATOM   1011  CA  GLY A  68      22.385 -12.788  71.570  1.00  2.34           C  
ATOM   1012  C   GLY A  68      21.043 -13.429  71.203  1.00  2.34           C  
ATOM   1013  O   GLY A  68      20.567 -14.282  71.949  1.00  2.34           O  
ATOM   1014  H   GLY A  68      22.634 -10.850  70.734  1.00  2.34           H  
ATOM   1015 1HA  GLY A  68      23.133 -13.568  71.706  1.00  2.34           H  
ATOM   1016 2HA  GLY A  68      22.285 -12.282  72.531  1.00  2.34           H  
ATOM   1017  N   CYS A  69      20.446 -13.079  70.055  1.00  2.25           N  
ATOM   1018  CA  CYS A  69      19.126 -13.629  69.745  1.00  2.25           C  
ATOM   1019  C   CYS A  69      19.022 -14.175  68.331  1.00  2.25           C  
ATOM   1020  O   CYS A  69      19.390 -13.539  67.347  1.00  2.25           O  
ATOM   1021  CB  CYS A  69      18.043 -12.577  69.943  1.00  2.25           C  
ATOM   1022  SG  CYS A  69      16.343 -13.152  69.661  1.00  2.25           S  
ATOM   1023  H   CYS A  69      20.874 -12.392  69.427  1.00  2.25           H  
ATOM   1024  HA  CYS A  69      18.927 -14.449  70.432  1.00  2.25           H  
ATOM   1025 1HB  CYS A  69      18.102 -12.168  70.949  1.00  2.25           H  
ATOM   1026 2HB  CYS A  69      18.228 -11.762  69.249  1.00  2.25           H  
ATOM   1027  HG  CYS A  69      15.777 -11.935  69.752  1.00  2.25           H  
ATOM   1028  N   ASP A  70      18.485 -15.387  68.254  1.00  2.19           N  
ATOM   1029  CA  ASP A  70      18.327 -16.150  67.020  1.00  2.19           C  
ATOM   1030  C   ASP A  70      17.118 -15.807  66.142  1.00  2.19           C  
ATOM   1031  O   ASP A  70      16.897 -16.443  65.114  1.00  2.19           O  
ATOM   1032  CB  ASP A  70      18.225 -17.621  67.417  1.00  2.19           C  
ATOM   1033  CG  ASP A  70      16.976 -17.891  68.322  1.00  2.19           C  
ATOM   1034  OD1 ASP A  70      16.206 -16.953  68.565  1.00  2.19           O  
ATOM   1035  OD2 ASP A  70      16.803 -19.002  68.746  1.00  2.19           O  
ATOM   1036  H   ASP A  70      18.196 -15.822  69.119  1.00  2.19           H  
ATOM   1037  HA  ASP A  70      19.228 -16.001  66.423  1.00  2.19           H  
ATOM   1038 1HB  ASP A  70      18.151 -18.237  66.521  1.00  2.19           H  
ATOM   1039 2HB  ASP A  70      19.127 -17.922  67.953  1.00  2.19           H  
ATOM   1040  N   GLY A  71      16.326 -14.826  66.550  1.00  2.19           N  
ATOM   1041  CA  GLY A  71      15.149 -14.413  65.793  1.00  2.19           C  
ATOM   1042  C   GLY A  71      13.923 -15.307  66.041  1.00  2.19           C  
ATOM   1043  O   GLY A  71      12.879 -15.105  65.412  1.00  2.19           O  
ATOM   1044  H   GLY A  71      16.557 -14.356  67.415  1.00  2.19           H  
ATOM   1045 1HA  GLY A  71      14.902 -13.385  66.060  1.00  2.19           H  
ATOM   1046 2HA  GLY A  71      15.390 -14.415  64.731  1.00  2.19           H  
ATOM   1047  N   SER A  72      14.076 -16.318  66.907  1.00  2.26           N  
ATOM   1048  CA  SER A  72      13.010 -17.255  67.238  1.00  2.26           C  
ATOM   1049  C   SER A  72      12.576 -17.109  68.696  1.00  2.26           C  
ATOM   1050  O   SER A  72      11.407 -17.320  69.030  1.00  2.26           O  
ATOM   1051  CB  SER A  72      13.451 -18.682  66.988  1.00  2.26           C  
ATOM   1052  OG  SER A  72      13.701 -18.911  65.622  1.00  2.26           O  
ATOM   1053  H   SER A  72      14.969 -16.436  67.382  1.00  2.26           H  
ATOM   1054  HA  SER A  72      12.152 -17.036  66.606  1.00  2.26           H  
ATOM   1055 1HB  SER A  72      14.349 -18.892  67.566  1.00  2.26           H  
ATOM   1056 2HB  SER A  72      12.675 -19.358  67.336  1.00  2.26           H  
ATOM   1057  HG  SER A  72      14.525 -18.450  65.424  1.00  2.26           H  
ATOM   1058  N   GLY A  73      13.522 -16.805  69.585  1.00  2.45           N  
ATOM   1059  CA  GLY A  73      13.163 -16.633  70.990  1.00  2.45           C  
ATOM   1060  C   GLY A  73      12.359 -15.342  71.167  1.00  2.45           C  
ATOM   1061  O   GLY A  73      12.674 -14.321  70.555  1.00  2.45           O  
ATOM   1062  H   GLY A  73      14.494 -16.712  69.277  1.00  2.45           H  
ATOM   1063 1HA  GLY A  73      12.577 -17.487  71.327  1.00  2.45           H  
ATOM   1064 2HA  GLY A  73      14.068 -16.595  71.595  1.00  2.45           H  
ATOM   1065  N   HIS A  74      11.382 -15.357  72.075  1.00  2.73           N  
ATOM   1066  CA  HIS A  74      10.566 -14.166  72.330  1.00  2.73           C  
ATOM   1067  C   HIS A  74       9.917 -14.279  73.708  1.00  2.73           C  
ATOM   1068  O   HIS A  74       9.602 -15.382  74.155  1.00  2.73           O  
ATOM   1069  CB  HIS A  74       9.468 -14.013  71.280  1.00  2.73           C  
ATOM   1070  CG  HIS A  74       8.910 -12.614  71.152  1.00  2.73           C  
ATOM   1071  ND1 HIS A  74       7.998 -12.066  72.039  1.00  2.73           N  
ATOM   1072  CD2 HIS A  74       9.124 -11.682  70.209  1.00  2.73           C  
ATOM   1073  CE1 HIS A  74       7.695 -10.839  71.648  1.00  2.73           C  
ATOM   1074  NE2 HIS A  74       8.360 -10.580  70.535  1.00  2.73           N  
ATOM   1075  H   HIS A  74      11.173 -16.217  72.559  1.00  2.73           H  
ATOM   1076  HA  HIS A  74      11.185 -13.273  72.305  1.00  2.73           H  
ATOM   1077 1HB  HIS A  74       9.848 -14.317  70.301  1.00  2.73           H  
ATOM   1078 2HB  HIS A  74       8.642 -14.680  71.527  1.00  2.73           H  
ATOM   1079  HD2 HIS A  74       9.777 -11.805  69.352  1.00  2.73           H  
ATOM   1080  HE1 HIS A  74       7.006 -10.165  72.153  1.00  2.73           H  
ATOM   1081  HE2 HIS A  74       8.312  -9.720  70.005  1.00  2.73           H  
ATOM   1082  N   ILE A  75       9.712 -13.149  74.383  1.00  3.08           N  
ATOM   1083  CA  ILE A  75       9.039 -13.158  75.687  1.00  3.08           C  
ATOM   1084  C   ILE A  75       7.525 -13.475  75.639  1.00  3.08           C  
ATOM   1085  O   ILE A  75       6.951 -13.877  76.655  1.00  3.08           O  
ATOM   1086  CB  ILE A  75       9.246 -11.817  76.421  1.00  3.08           C  
ATOM   1087  CG1 ILE A  75       8.564 -10.688  75.665  1.00  3.08           C  
ATOM   1088  CG2 ILE A  75      10.741 -11.532  76.593  1.00  3.08           C  
ATOM   1089  CD1 ILE A  75       8.576  -9.371  76.410  1.00  3.08           C  
ATOM   1090  H   ILE A  75      10.027 -12.267  73.973  1.00  3.08           H  
ATOM   1091  HA  ILE A  75       9.513 -13.930  76.291  1.00  3.08           H  
ATOM   1092  HB  ILE A  75       8.778 -11.872  77.399  1.00  3.08           H  
ATOM   1093 1HG1 ILE A  75       9.047 -10.577  74.705  1.00  3.08           H  
ATOM   1094 2HG1 ILE A  75       7.527 -10.946  75.494  1.00  3.08           H  
ATOM   1095 1HG2 ILE A  75      10.879 -10.591  77.121  1.00  3.08           H  
ATOM   1096 2HG2 ILE A  75      11.192 -12.334  77.161  1.00  3.08           H  
ATOM   1097 3HG2 ILE A  75      11.213 -11.470  75.628  1.00  3.08           H  
ATOM   1098 1HD1 ILE A  75       8.068  -8.612  75.816  1.00  3.08           H  
ATOM   1099 2HD1 ILE A  75       8.063  -9.489  77.362  1.00  3.08           H  
ATOM   1100 3HD1 ILE A  75       9.608  -9.061  76.588  1.00  3.08           H  
ATOM   1101  N   THR A  76       6.875 -13.294  74.480  1.00  3.46           N  
ATOM   1102  CA  THR A  76       5.440 -13.558  74.359  1.00  3.46           C  
ATOM   1103  C   THR A  76       5.153 -14.599  73.270  1.00  3.46           C  
ATOM   1104  O   THR A  76       5.539 -14.437  72.115  1.00  3.46           O  
ATOM   1105  CB  THR A  76       4.676 -12.245  74.068  1.00  3.46           C  
ATOM   1106  OG1 THR A  76       4.898 -11.319  75.139  1.00  3.46           O  
ATOM   1107  CG2 THR A  76       3.185 -12.491  73.948  1.00  3.46           C  
ATOM   1108  H   THR A  76       7.384 -12.956  73.665  1.00  3.46           H  
ATOM   1109  HA  THR A  76       5.080 -13.957  75.305  1.00  3.46           H  
ATOM   1110  HB  THR A  76       5.044 -11.812  73.137  1.00  3.46           H  
ATOM   1111  HG1 THR A  76       4.752 -11.764  75.982  1.00  3.46           H  
ATOM   1112 1HG2 THR A  76       2.676 -11.549  73.749  1.00  3.46           H  
ATOM   1113 2HG2 THR A  76       2.996 -13.164  73.154  1.00  3.46           H  
ATOM   1114 3HG2 THR A  76       2.811 -12.914  74.879  1.00  3.46           H  
ATOM   1115  N   GLY A  77       4.360 -15.624  73.605  1.00  3.78           N  
ATOM   1116  CA  GLY A  77       4.050 -16.728  72.675  1.00  3.78           C  
ATOM   1117  C   GLY A  77       3.415 -16.325  71.331  1.00  3.78           C  
ATOM   1118  O   GLY A  77       3.411 -17.104  70.380  1.00  3.78           O  
ATOM   1119  H   GLY A  77       4.023 -15.680  74.557  1.00  3.78           H  
ATOM   1120 1HA  GLY A  77       4.969 -17.280  72.476  1.00  3.78           H  
ATOM   1121 2HA  GLY A  77       3.383 -17.427  73.180  1.00  3.78           H  
ATOM   1122  N   ASN A  78       2.880 -15.117  71.261  1.00  3.98           N  
ATOM   1123  CA  ASN A  78       2.252 -14.575  70.064  1.00  3.98           C  
ATOM   1124  C   ASN A  78       3.235 -14.339  68.906  1.00  3.98           C  
ATOM   1125  O   ASN A  78       2.823 -14.318  67.742  1.00  3.98           O  
ATOM   1126  CB  ASN A  78       1.562 -13.270  70.404  1.00  3.98           C  
ATOM   1127  CG  ASN A  78       0.337 -13.461  71.237  1.00  3.98           C  
ATOM   1128  OD1 ASN A  78      -0.279 -14.534  71.239  1.00  3.98           O  
ATOM   1129  ND2 ASN A  78      -0.035 -12.436  71.962  1.00  3.98           N  
ATOM   1130  H   ASN A  78       2.927 -14.546  72.083  1.00  3.98           H  
ATOM   1131  HA  ASN A  78       1.508 -15.291  69.716  1.00  3.98           H  
ATOM   1132 1HB  ASN A  78       2.254 -12.621  70.935  1.00  3.98           H  
ATOM   1133 2HB  ASN A  78       1.282 -12.762  69.482  1.00  3.98           H  
ATOM   1134 1HD2 ASN A  78      -0.846 -12.503  72.544  1.00  3.98           H  
ATOM   1135 2HD2 ASN A  78       0.491 -11.587  71.936  1.00  3.98           H  
ATOM   1136  N   TYR A  79       4.517 -14.108  69.222  1.00  4.03           N  
ATOM   1137  CA  TYR A  79       5.507 -13.794  68.187  1.00  4.03           C  
ATOM   1138  C   TYR A  79       6.783 -14.604  68.341  1.00  4.03           C  
ATOM   1139  O   TYR A  79       7.200 -14.915  69.446  1.00  4.03           O  
ATOM   1140  CB  TYR A  79       5.867 -12.309  68.211  1.00  4.03           C  
ATOM   1141  CG  TYR A  79       4.701 -11.400  67.977  1.00  4.03           C  
ATOM   1142  CD1 TYR A  79       3.940 -10.972  69.055  1.00  4.03           C  
ATOM   1143  CD2 TYR A  79       4.372 -11.008  66.691  1.00  4.03           C  
ATOM   1144  CE1 TYR A  79       2.852 -10.152  68.847  1.00  4.03           C  
ATOM   1145  CE2 TYR A  79       3.282 -10.186  66.483  1.00  4.03           C  
ATOM   1146  CZ  TYR A  79       2.524  -9.761  67.553  1.00  4.03           C  
ATOM   1147  OH  TYR A  79       1.435  -8.945  67.340  1.00  4.03           O  
ATOM   1148  H   TYR A  79       4.818 -14.175  70.197  1.00  4.03           H  
ATOM   1149  HA  TYR A  79       5.079 -14.026  67.217  1.00  4.03           H  
ATOM   1150 1HB  TYR A  79       6.291 -12.069  69.180  1.00  4.03           H  
ATOM   1151 2HB  TYR A  79       6.632 -12.102  67.458  1.00  4.03           H  
ATOM   1152  HD1 TYR A  79       4.204 -11.288  70.065  1.00  4.03           H  
ATOM   1153  HD2 TYR A  79       4.974 -11.352  65.845  1.00  4.03           H  
ATOM   1154  HE1 TYR A  79       2.252  -9.817  69.692  1.00  4.03           H  
ATOM   1155  HE2 TYR A  79       3.016  -9.875  65.475  1.00  4.03           H  
ATOM   1156  HH  TYR A  79       1.337  -8.783  66.398  1.00  4.03           H  
ATOM   1157  N   ALA A  80       7.425 -14.931  67.226  1.00  3.91           N  
ATOM   1158  CA  ALA A  80       8.731 -15.585  67.290  1.00  3.91           C  
ATOM   1159  C   ALA A  80       9.846 -14.567  67.104  1.00  3.91           C  
ATOM   1160  O   ALA A  80      10.860 -14.591  67.791  1.00  3.91           O  
ATOM   1161  CB  ALA A  80       8.834 -16.655  66.222  1.00  3.91           C  
ATOM   1162  H   ALA A  80       7.021 -14.702  66.326  1.00  3.91           H  
ATOM   1163  HA  ALA A  80       8.849 -16.041  68.273  1.00  3.91           H  
ATOM   1164 1HB  ALA A  80       9.803 -17.140  66.295  1.00  3.91           H  
ATOM   1165 2HB  ALA A  80       8.046 -17.393  66.368  1.00  3.91           H  
ATOM   1166 3HB  ALA A  80       8.728 -16.199  65.238  1.00  3.91           H  
ATOM   1167  N   SER A  81       9.622 -13.660  66.167  1.00  3.67           N  
ATOM   1168  CA  SER A  81      10.609 -12.681  65.765  1.00  3.67           C  
ATOM   1169  C   SER A  81      10.280 -11.311  66.342  1.00  3.67           C  
ATOM   1170  O   SER A  81       9.202 -11.114  66.908  1.00  3.67           O  
ATOM   1171  CB  SER A  81      10.685 -12.662  64.259  1.00  3.67           C  
ATOM   1172  OG  SER A  81      11.115 -13.909  63.763  1.00  3.67           O  
ATOM   1173  H   SER A  81       8.746 -13.677  65.676  1.00  3.67           H  
ATOM   1174  HA  SER A  81      11.581 -12.987  66.154  1.00  3.67           H  
ATOM   1175 1HB  SER A  81       9.709 -12.413  63.836  1.00  3.67           H  
ATOM   1176 2HB  SER A  81      11.368 -11.908  63.952  1.00  3.67           H  
ATOM   1177  HG  SER A  81      11.850 -14.209  64.348  1.00  3.67           H  
ATOM   1178  N   HIS A  82      11.225 -10.378  66.248  1.00  3.37           N  
ATOM   1179  CA  HIS A  82      11.037  -9.044  66.803  1.00  3.37           C  
ATOM   1180  C   HIS A  82      11.909  -8.037  66.056  1.00  3.37           C  
ATOM   1181  O   HIS A  82      13.044  -8.325  65.712  1.00  3.37           O  
ATOM   1182  CB  HIS A  82      11.322  -9.093  68.315  1.00  3.37           C  
ATOM   1183  CG  HIS A  82      10.972  -7.876  69.106  1.00  3.37           C  
ATOM   1184  ND1 HIS A  82       9.754  -7.247  69.018  1.00  3.37           N  
ATOM   1185  CD2 HIS A  82      11.649  -7.253  70.072  1.00  3.37           C  
ATOM   1186  CE1 HIS A  82       9.721  -6.237  69.872  1.00  3.37           C  
ATOM   1187  NE2 HIS A  82      10.874  -6.206  70.539  1.00  3.37           N  
ATOM   1188  H   HIS A  82      12.082 -10.590  65.754  1.00  3.37           H  
ATOM   1189  HA  HIS A  82      10.000  -8.739  66.672  1.00  3.37           H  
ATOM   1190 1HB  HIS A  82      10.816  -9.924  68.752  1.00  3.37           H  
ATOM   1191 2HB  HIS A  82      12.385  -9.263  68.451  1.00  3.37           H  
ATOM   1192  HD1 HIS A  82       8.992  -7.516  68.426  1.00  3.37           H  
ATOM   1193  HD2 HIS A  82      12.621  -7.436  70.510  1.00  3.37           H  
ATOM   1194  HE1 HIS A  82       8.839  -5.602  69.943  1.00  3.37           H  
ATOM   1195  N   ARG A  83      11.369  -6.842  65.820  1.00  3.04           N  
ATOM   1196  CA  ARG A  83      12.071  -5.789  65.075  1.00  3.04           C  
ATOM   1197  C   ARG A  83      12.909  -4.857  65.951  1.00  3.04           C  
ATOM   1198  O   ARG A  83      13.513  -3.897  65.471  1.00  3.04           O  
ATOM   1199  CB  ARG A  83      11.054  -4.961  64.322  1.00  3.04           C  
ATOM   1200  CG  ARG A  83      10.306  -5.733  63.278  1.00  3.04           C  
ATOM   1201  CD  ARG A  83       9.276  -4.914  62.570  1.00  3.04           C  
ATOM   1202  NE  ARG A  83       9.866  -3.887  61.728  1.00  3.04           N  
ATOM   1203  CZ  ARG A  83       9.159  -2.966  61.048  1.00  3.04           C  
ATOM   1204  NH1 ARG A  83       7.846  -2.964  61.119  1.00  3.04           N  
ATOM   1205  NH2 ARG A  83       9.780  -2.066  60.307  1.00  3.04           N  
ATOM   1206  H   ARG A  83      10.428  -6.665  66.141  1.00  3.04           H  
ATOM   1207  HA  ARG A  83      12.737  -6.273  64.358  1.00  3.04           H  
ATOM   1208 1HB  ARG A  83      10.330  -4.545  65.022  1.00  3.04           H  
ATOM   1209 2HB  ARG A  83      11.554  -4.127  63.831  1.00  3.04           H  
ATOM   1210 1HG  ARG A  83      11.032  -6.092  62.559  1.00  3.04           H  
ATOM   1211 2HG  ARG A  83       9.807  -6.586  63.742  1.00  3.04           H  
ATOM   1212 1HD  ARG A  83       8.656  -5.552  61.945  1.00  3.04           H  
ATOM   1213 2HD  ARG A  83       8.647  -4.422  63.310  1.00  3.04           H  
ATOM   1214  HE  ARG A  83      10.874  -3.862  61.650  1.00  3.04           H  
ATOM   1215 1HH1 ARG A  83       7.370  -3.653  61.685  1.00  3.04           H  
ATOM   1216 2HH1 ARG A  83       7.313  -2.274  60.610  1.00  3.04           H  
ATOM   1217 1HH2 ARG A  83      10.790  -2.066  60.250  1.00  3.04           H  
ATOM   1218 2HH2 ARG A  83       9.247  -1.377  59.797  1.00  3.04           H  
ATOM   1219  N   SER A  84      12.912  -5.140  67.232  1.00  2.72           N  
ATOM   1220  CA  SER A  84      13.631  -4.384  68.241  1.00  2.72           C  
ATOM   1221  C   SER A  84      14.157  -5.362  69.253  1.00  2.72           C  
ATOM   1222  O   SER A  84      14.213  -6.550  68.963  1.00  2.72           O  
ATOM   1223  CB  SER A  84      12.743  -3.349  68.907  1.00  2.72           C  
ATOM   1224  OG  SER A  84      13.518  -2.497  69.710  1.00  2.72           O  
ATOM   1225  H   SER A  84      12.385  -5.947  67.526  1.00  2.72           H  
ATOM   1226  HA  SER A  84      14.477  -3.878  67.777  1.00  2.72           H  
ATOM   1227 1HB  SER A  84      12.229  -2.769  68.144  1.00  2.72           H  
ATOM   1228 2HB  SER A  84      11.987  -3.843  69.513  1.00  2.72           H  
ATOM   1229  HG  SER A  84      12.931  -1.777  69.968  1.00  2.72           H  
ATOM   1230  N   LEU A  85      14.601  -4.864  70.395  1.00  2.41           N  
ATOM   1231  CA  LEU A  85      15.152  -5.732  71.429  1.00  2.41           C  
ATOM   1232  C   LEU A  85      14.233  -5.966  72.629  1.00  2.41           C  
ATOM   1233  O   LEU A  85      14.470  -6.880  73.416  1.00  2.41           O  
ATOM   1234  CB  LEU A  85      16.490  -5.173  71.909  1.00  2.41           C  
ATOM   1235  CG  LEU A  85      17.529  -5.085  70.825  1.00  2.41           C  
ATOM   1236  CD1 LEU A  85      18.797  -4.505  71.337  1.00  2.41           C  
ATOM   1237  CD2 LEU A  85      17.729  -6.409  70.326  1.00  2.41           C  
ATOM   1238  H   LEU A  85      14.525  -3.861  70.519  1.00  2.41           H  
ATOM   1239  HA  LEU A  85      15.344  -6.703  70.977  1.00  2.41           H  
ATOM   1240 1HB  LEU A  85      16.333  -4.176  72.318  1.00  2.41           H  
ATOM   1241 2HB  LEU A  85      16.875  -5.818  72.699  1.00  2.41           H  
ATOM   1242  HG  LEU A  85      17.171  -4.445  70.016  1.00  2.41           H  
ATOM   1243 1HD1 LEU A  85      19.528  -4.466  70.524  1.00  2.41           H  
ATOM   1244 2HD1 LEU A  85      18.610  -3.498  71.704  1.00  2.41           H  
ATOM   1245 3HD1 LEU A  85      19.183  -5.128  72.143  1.00  2.41           H  
ATOM   1246 1HD2 LEU A  85      18.439  -6.382  69.549  1.00  2.41           H  
ATOM   1247 2HD2 LEU A  85      18.077  -7.059  71.122  1.00  2.41           H  
ATOM   1248 3HD2 LEU A  85      16.796  -6.758  69.955  1.00  2.41           H  
ATOM   1249  N   SER A  86      13.185  -5.152  72.780  1.00  2.14           N  
ATOM   1250  CA  SER A  86      12.358  -5.195  73.992  1.00  2.14           C  
ATOM   1251  C   SER A  86      11.670  -6.532  74.274  1.00  2.14           C  
ATOM   1252  O   SER A  86      11.499  -6.916  75.430  1.00  2.14           O  
ATOM   1253  CB  SER A  86      11.281  -4.131  73.886  1.00  2.14           C  
ATOM   1254  OG  SER A  86      10.315  -4.444  72.892  1.00  2.14           O  
ATOM   1255  H   SER A  86      12.989  -4.465  72.068  1.00  2.14           H  
ATOM   1256  HA  SER A  86      13.002  -4.963  74.842  1.00  2.14           H  
ATOM   1257 1HB  SER A  86      10.790  -4.009  74.849  1.00  2.14           H  
ATOM   1258 2HB  SER A  86      11.754  -3.183  73.640  1.00  2.14           H  
ATOM   1259  HG  SER A  86      10.755  -4.932  72.166  1.00  2.14           H  
ATOM   1260  N   GLY A  87      11.326  -7.258  73.222  1.00  1.94           N  
ATOM   1261  CA  GLY A  87      10.690  -8.554  73.343  1.00  1.94           C  
ATOM   1262  C   GLY A  87      11.670  -9.720  73.266  1.00  1.94           C  
ATOM   1263  O   GLY A  87      11.250 -10.880  73.281  1.00  1.94           O  
ATOM   1264  H   GLY A  87      11.450  -6.864  72.302  1.00  1.94           H  
ATOM   1265 1HA  GLY A  87      10.159  -8.588  74.284  1.00  1.94           H  
ATOM   1266 2HA  GLY A  87       9.946  -8.658  72.555  1.00  1.94           H  
ATOM   1267  N   CYS A  88      12.970  -9.441  73.139  1.00  1.84           N  
ATOM   1268  CA  CYS A  88      13.933 -10.524  73.015  1.00  1.84           C  
ATOM   1269  C   CYS A  88      14.478 -10.882  74.404  1.00  1.84           C  
ATOM   1270  O   CYS A  88      15.244 -10.106  74.968  1.00  1.84           O  
ATOM   1271  CB  CYS A  88      15.072 -10.107  72.096  1.00  1.84           C  
ATOM   1272  SG  CYS A  88      14.515  -9.724  70.431  1.00  1.84           S  
ATOM   1273  H   CYS A  88      13.307  -8.476  73.164  1.00  1.84           H  
ATOM   1274  HA  CYS A  88      13.426 -11.357  72.547  1.00  1.84           H  
ATOM   1275 1HB  CYS A  88      15.562  -9.218  72.501  1.00  1.84           H  
ATOM   1276 2HB  CYS A  88      15.811 -10.904  72.039  1.00  1.84           H  
ATOM   1277  N   PRO A  89      14.210 -12.079  74.953  1.00  1.86           N  
ATOM   1278  CA  PRO A  89      14.596 -12.470  76.299  1.00  1.86           C  
ATOM   1279  C   PRO A  89      16.104 -12.537  76.455  1.00  1.86           C  
ATOM   1280  O   PRO A  89      16.651 -12.346  77.538  1.00  1.86           O  
ATOM   1281  CB  PRO A  89      13.959 -13.860  76.434  1.00  1.86           C  
ATOM   1282  CG  PRO A  89      13.811 -14.363  75.013  1.00  1.86           C  
ATOM   1283  CD  PRO A  89      13.562 -13.133  74.178  1.00  1.86           C  
ATOM   1284  HA  PRO A  89      14.160 -11.763  77.022  1.00  1.86           H  
ATOM   1285 1HB  PRO A  89      14.609 -14.508  77.040  1.00  1.86           H  
ATOM   1286 2HB  PRO A  89      13.003 -13.790  76.961  1.00  1.86           H  
ATOM   1287 1HG  PRO A  89      14.705 -14.918  74.709  1.00  1.86           H  
ATOM   1288 2HG  PRO A  89      12.966 -15.071  74.957  1.00  1.86           H  
ATOM   1289 1HD  PRO A  89      14.037 -13.287  73.195  1.00  1.86           H  
ATOM   1290 2HD  PRO A  89      12.507 -12.930  74.111  1.00  1.86           H  
ATOM   1291  N   ARG A  90      16.802 -12.702  75.340  1.00  2.03           N  
ATOM   1292  CA  ARG A  90      18.241 -12.827  75.383  1.00  2.03           C  
ATOM   1293  C   ARG A  90      18.911 -11.472  75.486  1.00  2.03           C  
ATOM   1294  O   ARG A  90      20.093 -11.368  75.809  1.00  2.03           O  
ATOM   1295  CB  ARG A  90      18.725 -13.540  74.154  1.00  2.03           C  
ATOM   1296  CG  ARG A  90      18.195 -14.963  73.991  1.00  2.03           C  
ATOM   1297  CD  ARG A  90      18.813 -15.911  74.957  1.00  2.03           C  
ATOM   1298  NE  ARG A  90      18.343 -17.279  74.745  1.00  2.03           N  
ATOM   1299  CZ  ARG A  90      18.703 -18.347  75.486  1.00  2.03           C  
ATOM   1300  NH1 ARG A  90      19.549 -18.206  76.480  1.00  2.03           N  
ATOM   1301  NH2 ARG A  90      18.205 -19.539  75.208  1.00  2.03           N  
ATOM   1302  H   ARG A  90      16.332 -12.807  74.457  1.00  2.03           H  
ATOM   1303  HA  ARG A  90      18.511 -13.421  76.255  1.00  2.03           H  
ATOM   1304 1HB  ARG A  90      18.454 -12.971  73.268  1.00  2.03           H  
ATOM   1305 2HB  ARG A  90      19.811 -13.595  74.192  1.00  2.03           H  
ATOM   1306 1HG  ARG A  90      17.119 -14.964  74.151  1.00  2.03           H  
ATOM   1307 2HG  ARG A  90      18.409 -15.314  72.981  1.00  2.03           H  
ATOM   1308 1HD  ARG A  90      19.897 -15.898  74.830  1.00  2.03           H  
ATOM   1309 2HD  ARG A  90      18.561 -15.613  75.975  1.00  2.03           H  
ATOM   1310  HE  ARG A  90      17.694 -17.433  73.988  1.00  2.03           H  
ATOM   1311 1HH1 ARG A  90      19.933 -17.297  76.687  1.00  2.03           H  
ATOM   1312 2HH1 ARG A  90      19.818 -19.008  77.032  1.00  2.03           H  
ATOM   1313 1HH2 ARG A  90      17.555 -19.649  74.442  1.00  2.03           H  
ATOM   1314 2HH2 ARG A  90      18.474 -20.340  75.761  1.00  2.03           H  
ATOM   1315  N   ALA A  91      18.149 -10.397  75.292  1.00  2.35           N  
ATOM   1316  CA  ALA A  91      18.725  -9.070  75.392  1.00  2.35           C  
ATOM   1317  C   ALA A  91      18.936  -8.752  76.869  1.00  2.35           C  
ATOM   1318  O   ALA A  91      19.697  -7.861  77.230  1.00  2.35           O  
ATOM   1319  CB  ALA A  91      17.833  -8.037  74.716  1.00  2.35           C  
ATOM   1320  H   ALA A  91      17.155 -10.480  75.080  1.00  2.35           H  
ATOM   1321  HA  ALA A  91      19.698  -9.073  74.902  1.00  2.35           H  
ATOM   1322 1HB  ALA A  91      18.282  -7.057  74.793  1.00  2.35           H  
ATOM   1323 2HB  ALA A  91      17.707  -8.294  73.663  1.00  2.35           H  
ATOM   1324 3HB  ALA A  91      16.853  -8.028  75.201  1.00  2.35           H  
ATOM   1325  N   LYS A  92      18.334  -9.557  77.750  1.00  2.82           N  
ATOM   1326  CA  LYS A  92      18.443  -9.337  79.176  1.00  2.82           C  
ATOM   1327  C   LYS A  92      19.732  -9.951  79.708  1.00  2.82           C  
ATOM   1328  O   LYS A  92      20.025  -9.869  80.901  1.00  2.82           O  
ATOM   1329  CB  LYS A  92      17.241  -9.946  79.890  1.00  2.82           C  
ATOM   1330  CG  LYS A  92      15.907  -9.289  79.543  1.00  2.82           C  
ATOM   1331  CD  LYS A  92      14.758  -9.933  80.306  1.00  2.82           C  
ATOM   1332  CE  LYS A  92      13.425  -9.275  79.972  1.00  2.82           C  
ATOM   1333  NZ  LYS A  92      12.301  -9.888  80.735  1.00  2.82           N  
ATOM   1334  H   LYS A  92      17.756 -10.340  77.442  1.00  2.82           H  
ATOM   1335  HA  LYS A  92      18.470  -8.264  79.367  1.00  2.82           H  
ATOM   1336 1HB  LYS A  92      17.170 -11.004  79.637  1.00  2.82           H  
ATOM   1337 2HB  LYS A  92      17.384  -9.877  80.967  1.00  2.82           H  
ATOM   1338 1HG  LYS A  92      15.949  -8.227  79.779  1.00  2.82           H  
ATOM   1339 2HG  LYS A  92      15.726  -9.403  78.470  1.00  2.82           H  
ATOM   1340 1HD  LYS A  92      14.707 -10.991  80.040  1.00  2.82           H  
ATOM   1341 2HD  LYS A  92      14.940  -9.851  81.377  1.00  2.82           H  
ATOM   1342 1HE  LYS A  92      13.477  -8.213  80.211  1.00  2.82           H  
ATOM   1343 2HE  LYS A  92      13.229  -9.389  78.903  1.00  2.82           H  
ATOM   1344 1HZ  LYS A  92      11.435  -9.430  80.488  1.00  2.82           H  
ATOM   1345 2HZ  LYS A  92      12.237 -10.871  80.513  1.00  2.82           H  
ATOM   1346 3HZ  LYS A  92      12.469  -9.778  81.726  1.00  2.82           H  
ATOM   1347  N   LYS A  93      20.502 -10.588  78.820  1.00  3.43           N  
ATOM   1348  CA  LYS A  93      21.745 -11.221  79.205  1.00  3.43           C  
ATOM   1349  C   LYS A  93      22.950 -10.288  79.053  1.00  3.43           C  
ATOM   1350  O   LYS A  93      24.078 -10.687  79.354  1.00  3.43           O  
ATOM   1351  CB  LYS A  93      21.947 -12.497  78.391  1.00  3.43           C  
ATOM   1352  CG  LYS A  93      20.823 -13.518  78.578  1.00  3.43           C  
ATOM   1353  CD  LYS A  93      20.752 -14.016  80.020  1.00  3.43           C  
ATOM   1354  CE  LYS A  93      19.678 -15.086  80.190  1.00  3.43           C  
ATOM   1355  NZ  LYS A  93      19.576 -15.549  81.606  1.00  3.43           N  
ATOM   1356  H   LYS A  93      20.232 -10.646  77.839  1.00  3.43           H  
ATOM   1357  HA  LYS A  93      21.676 -11.498  80.256  1.00  3.43           H  
ATOM   1358 1HB  LYS A  93      22.003 -12.244  77.331  1.00  3.43           H  
ATOM   1359 2HB  LYS A  93      22.888 -12.966  78.670  1.00  3.43           H  
ATOM   1360 1HG  LYS A  93      19.871 -13.045  78.325  1.00  3.43           H  
ATOM   1361 2HG  LYS A  93      20.977 -14.362  77.907  1.00  3.43           H  
ATOM   1362 1HD  LYS A  93      21.719 -14.426  80.315  1.00  3.43           H  
ATOM   1363 2HD  LYS A  93      20.518 -13.174  80.675  1.00  3.43           H  
ATOM   1364 1HE  LYS A  93      18.717 -14.676  79.879  1.00  3.43           H  
ATOM   1365 2HE  LYS A  93      19.920 -15.939  79.555  1.00  3.43           H  
ATOM   1366 1HZ  LYS A  93      18.856 -16.254  81.682  1.00  3.43           H  
ATOM   1367 2HZ  LYS A  93      20.460 -15.940  81.899  1.00  3.43           H  
ATOM   1368 3HZ  LYS A  93      19.342 -14.764  82.199  1.00  3.43           H  
ATOM   1369  N   SER A  94      22.736  -9.047  78.598  1.00  4.11           N  
ATOM   1370  CA  SER A  94      23.869  -8.134  78.437  1.00  4.11           C  
ATOM   1371  C   SER A  94      23.428  -6.682  78.513  1.00  4.11           C  
ATOM   1372  O   SER A  94      22.241  -6.377  78.501  1.00  4.11           O  
ATOM   1373  CB  SER A  94      24.569  -8.369  77.110  1.00  4.11           C  
ATOM   1374  OG  SER A  94      23.772  -7.950  76.038  1.00  4.11           O  
ATOM   1375  H   SER A  94      21.794  -8.735  78.344  1.00  4.11           H  
ATOM   1376  HA  SER A  94      24.577  -8.316  79.246  1.00  4.11           H  
ATOM   1377 1HB  SER A  94      25.513  -7.828  77.094  1.00  4.11           H  
ATOM   1378 2HB  SER A  94      24.797  -9.427  77.003  1.00  4.11           H  
ATOM   1379  HG  SER A  94      23.727  -6.973  76.113  1.00  4.11           H  
ATOM   1380  N   GLY A  95      24.378  -5.762  78.610  1.00  4.82           N  
ATOM   1381  CA  GLY A  95      23.972  -4.368  78.561  1.00  4.82           C  
ATOM   1382  C   GLY A  95      23.435  -4.106  77.162  1.00  4.82           C  
ATOM   1383  O   GLY A  95      23.934  -4.693  76.196  1.00  4.82           O  
ATOM   1384  H   GLY A  95      25.352  -6.020  78.667  1.00  4.82           H  
ATOM   1385 1HA  GLY A  95      23.201  -4.172  79.307  1.00  4.82           H  
ATOM   1386 2HA  GLY A  95      24.821  -3.718  78.771  1.00  4.82           H  
ATOM   1387  N   VAL A  96      22.457  -3.216  77.044  1.00  5.50           N  
ATOM   1388  CA  VAL A  96      21.899  -2.873  75.743  1.00  5.50           C  
ATOM   1389  C   VAL A  96      21.998  -1.387  75.469  1.00  5.50           C  
ATOM   1390  O   VAL A  96      21.547  -0.564  76.266  1.00  5.50           O  
ATOM   1391  CB  VAL A  96      20.424  -3.319  75.639  1.00  5.50           C  
ATOM   1392  CG1 VAL A  96      19.849  -2.889  74.306  1.00  5.50           C  
ATOM   1393  CG2 VAL A  96      20.332  -4.848  75.767  1.00  5.50           C  
ATOM   1394  H   VAL A  96      22.089  -2.773  77.874  1.00  5.50           H  
ATOM   1395  HA  VAL A  96      22.465  -3.400  74.974  1.00  5.50           H  
ATOM   1396  HB  VAL A  96      19.844  -2.846  76.430  1.00  5.50           H  
ATOM   1397 1HG1 VAL A  96      18.808  -3.204  74.240  1.00  5.50           H  
ATOM   1398 2HG1 VAL A  96      19.901  -1.806  74.210  1.00  5.50           H  
ATOM   1399 3HG1 VAL A  96      20.422  -3.347  73.506  1.00  5.50           H  
ATOM   1400 1HG2 VAL A  96      19.294  -5.153  75.695  1.00  5.50           H  
ATOM   1401 2HG2 VAL A  96      20.907  -5.317  74.969  1.00  5.50           H  
ATOM   1402 3HG2 VAL A  96      20.730  -5.172  76.731  1.00  5.50           H  
ATOM   1403  N   LYS A  97      22.591  -1.044  74.336  1.00  6.15           N  
ATOM   1404  CA  LYS A  97      22.715   0.351  73.963  1.00  6.15           C  
ATOM   1405  C   LYS A  97      21.462   0.810  73.248  1.00  6.15           C  
ATOM   1406  O   LYS A  97      21.037   0.196  72.268  1.00  6.15           O  
ATOM   1407  CB  LYS A  97      23.935   0.581  73.074  1.00  6.15           C  
ATOM   1408  CG  LYS A  97      24.169   2.050  72.715  1.00  6.15           C  
ATOM   1409  CD  LYS A  97      25.433   2.235  71.882  1.00  6.15           C  
ATOM   1410  CE  LYS A  97      25.643   3.699  71.517  1.00  6.15           C  
ATOM   1411  NZ  LYS A  97      26.873   3.898  70.702  1.00  6.15           N  
ATOM   1412  H   LYS A  97      22.954  -1.763  73.727  1.00  6.15           H  
ATOM   1413  HA  LYS A  97      22.823   0.949  74.868  1.00  6.15           H  
ATOM   1414 1HB  LYS A  97      24.829   0.210  73.575  1.00  6.15           H  
ATOM   1415 2HB  LYS A  97      23.820   0.023  72.146  1.00  6.15           H  
ATOM   1416 1HG  LYS A  97      23.314   2.424  72.146  1.00  6.15           H  
ATOM   1417 2HG  LYS A  97      24.254   2.637  73.628  1.00  6.15           H  
ATOM   1418 1HD  LYS A  97      26.297   1.880  72.444  1.00  6.15           H  
ATOM   1419 2HD  LYS A  97      25.352   1.651  70.965  1.00  6.15           H  
ATOM   1420 1HE  LYS A  97      24.781   4.051  70.950  1.00  6.15           H  
ATOM   1421 2HE  LYS A  97      25.727   4.286  72.432  1.00  6.15           H  
ATOM   1422 1HZ  LYS A  97      26.976   4.879  70.482  1.00  6.15           H  
ATOM   1423 2HZ  LYS A  97      27.679   3.585  71.226  1.00  6.15           H  
ATOM   1424 3HZ  LYS A  97      26.801   3.367  69.847  1.00  6.15           H  
ATOM   1425  N   VAL A  98      20.869   1.880  73.748  1.00  6.76           N  
ATOM   1426  CA  VAL A  98      19.674   2.443  73.150  1.00  6.76           C  
ATOM   1427  C   VAL A  98      19.969   3.872  72.744  1.00  6.76           C  
ATOM   1428  O   VAL A  98      20.392   4.681  73.568  1.00  6.76           O  
ATOM   1429  CB  VAL A  98      18.502   2.395  74.140  1.00  6.76           C  
ATOM   1430  CG1 VAL A  98      17.271   3.016  73.505  1.00  6.76           C  
ATOM   1431  CG2 VAL A  98      18.247   0.939  74.548  1.00  6.76           C  
ATOM   1432  H   VAL A  98      21.264   2.318  74.568  1.00  6.76           H  
ATOM   1433  HA  VAL A  98      19.412   1.870  72.261  1.00  6.76           H  
ATOM   1434  HB  VAL A  98      18.748   2.983  75.023  1.00  6.76           H  
ATOM   1435 1HG1 VAL A  98      16.443   2.992  74.212  1.00  6.76           H  
ATOM   1436 2HG1 VAL A  98      17.483   4.053  73.233  1.00  6.76           H  
ATOM   1437 3HG1 VAL A  98      17.001   2.456  72.611  1.00  6.76           H  
ATOM   1438 1HG2 VAL A  98      17.420   0.898  75.254  1.00  6.76           H  
ATOM   1439 2HG2 VAL A  98      18.000   0.350  73.663  1.00  6.76           H  
ATOM   1440 3HG2 VAL A  98      19.141   0.525  75.019  1.00  6.76           H  
ATOM   1441  N   ALA A  99      19.791   4.184  71.471  1.00  7.34           N  
ATOM   1442  CA  ALA A  99      20.114   5.524  71.018  1.00  7.34           C  
ATOM   1443  C   ALA A  99      19.190   6.570  71.647  1.00  7.34           C  
ATOM   1444  O   ALA A  99      17.963   6.402  71.624  1.00  7.34           O  
ATOM   1445  CB  ALA A  99      19.998   5.616  69.510  1.00  7.34           C  
ATOM   1446  H   ALA A  99      19.444   3.488  70.825  1.00  7.34           H  
ATOM   1447  HA  ALA A  99      21.144   5.710  71.299  1.00  7.34           H  
ATOM   1448 1HB  ALA A  99      20.278   6.623  69.182  1.00  7.34           H  
ATOM   1449 2HB  ALA A  99      20.663   4.888  69.046  1.00  7.34           H  
ATOM   1450 3HB  ALA A  99      18.972   5.413  69.208  1.00  7.34           H  
ATOM   1451  N   PRO A 100      19.714   7.734  72.067  1.00  7.89           N  
ATOM   1452  CA  PRO A 100      18.976   8.859  72.598  1.00  7.89           C  
ATOM   1453  C   PRO A 100      18.381   9.583  71.411  1.00  7.89           C  
ATOM   1454  O   PRO A 100      18.805  10.680  71.051  1.00  7.89           O  
ATOM   1455  CB  PRO A 100      20.054   9.665  73.317  1.00  7.89           C  
ATOM   1456  CG  PRO A 100      21.298   9.408  72.503  1.00  7.89           C  
ATOM   1457  CD  PRO A 100      21.173   7.963  72.028  1.00  7.89           C  
ATOM   1458  HA  PRO A 100      18.195   8.501  73.287  1.00  7.89           H  
ATOM   1459 1HB  PRO A 100      19.775  10.730  73.354  1.00  7.89           H  
ATOM   1460 2HB  PRO A 100      20.147   9.322  74.358  1.00  7.89           H  
ATOM   1461 1HG  PRO A 100      21.355  10.117  71.654  1.00  7.89           H  
ATOM   1462 2HG  PRO A 100      22.196   9.580  73.113  1.00  7.89           H  
ATOM   1463 1HD  PRO A 100      21.560   7.898  70.991  1.00  7.89           H  
ATOM   1464 2HD  PRO A 100      21.696   7.295  72.731  1.00  7.89           H  
ATOM   1465  N   THR A 101      17.407   8.940  70.789  1.00  8.40           N  
ATOM   1466  CA  THR A 101      16.860   9.365  69.514  1.00  8.40           C  
ATOM   1467  C   THR A 101      16.595  10.859  69.382  1.00  8.40           C  
ATOM   1468  O   THR A 101      16.964  11.445  68.370  1.00  8.40           O  
ATOM   1469  CB  THR A 101      15.569   8.598  69.217  1.00  8.40           C  
ATOM   1470  OG1 THR A 101      15.856   7.188  69.163  1.00  8.40           O  
ATOM   1471  CG2 THR A 101      14.985   9.060  67.897  1.00  8.40           C  
ATOM   1472  H   THR A 101      17.110   8.047  71.185  1.00  8.40           H  
ATOM   1473  HA  THR A 101      17.585   9.093  68.746  1.00  8.40           H  
ATOM   1474  HB  THR A 101      14.849   8.780  70.013  1.00  8.40           H  
ATOM   1475  HG1 THR A 101      16.273   6.905  69.998  1.00  8.40           H  
ATOM   1476 1HG2 THR A 101      14.066   8.514  67.693  1.00  8.40           H  
ATOM   1477 2HG2 THR A 101      14.770  10.125  67.958  1.00  8.40           H  
ATOM   1478 3HG2 THR A 101      15.701   8.880  67.095  1.00  8.40           H  
ATOM   1479  N   LYS A 102      15.979  11.501  70.373  1.00  8.82           N  
ATOM   1480  CA  LYS A 102      15.710  12.932  70.215  1.00  8.82           C  
ATOM   1481  C   LYS A 102      17.014  13.702  69.982  1.00  8.82           C  
ATOM   1482  O   LYS A 102      17.150  14.453  69.011  1.00  8.82           O  
ATOM   1483  CB  LYS A 102      14.997  13.486  71.454  1.00  8.82           C  
ATOM   1484  CG  LYS A 102      14.616  14.982  71.391  1.00  8.82           C  
ATOM   1485  CD  LYS A 102      13.911  15.413  72.683  1.00  8.82           C  
ATOM   1486  CE  LYS A 102      13.350  16.848  72.627  1.00  8.82           C  
ATOM   1487  NZ  LYS A 102      14.417  17.900  72.520  1.00  8.82           N  
ATOM   1488  H   LYS A 102      15.702  11.002  71.205  1.00  8.82           H  
ATOM   1489  HA  LYS A 102      15.073  13.076  69.341  1.00  8.82           H  
ATOM   1490 1HB  LYS A 102      14.087  12.916  71.634  1.00  8.82           H  
ATOM   1491 2HB  LYS A 102      15.641  13.356  72.326  1.00  8.82           H  
ATOM   1492 1HG  LYS A 102      15.524  15.584  71.266  1.00  8.82           H  
ATOM   1493 2HG  LYS A 102      13.964  15.169  70.540  1.00  8.82           H  
ATOM   1494 1HD  LYS A 102      13.090  14.726  72.889  1.00  8.82           H  
ATOM   1495 2HD  LYS A 102      14.622  15.354  73.507  1.00  8.82           H  
ATOM   1496 1HE  LYS A 102      12.676  16.942  71.777  1.00  8.82           H  
ATOM   1497 2HE  LYS A 102      12.788  17.021  73.543  1.00  8.82           H  
ATOM   1498 1HZ  LYS A 102      13.988  18.809  72.508  1.00  8.82           H  
ATOM   1499 2HZ  LYS A 102      15.049  17.838  73.303  1.00  8.82           H  
ATOM   1500 3HZ  LYS A 102      14.952  17.793  71.646  1.00  8.82           H  
ATOM   1501  N   ASP A 103      17.998  13.488  70.859  1.00  9.17           N  
ATOM   1502  CA  ASP A 103      19.258  14.204  70.739  1.00  9.17           C  
ATOM   1503  C   ASP A 103      19.956  13.855  69.435  1.00  9.17           C  
ATOM   1504  O   ASP A 103      20.556  14.719  68.795  1.00  9.17           O  
ATOM   1505  CB  ASP A 103      20.194  13.882  71.907  1.00  9.17           C  
ATOM   1506  CG  ASP A 103      19.764  14.483  73.264  1.00  9.17           C  
ATOM   1507  OD1 ASP A 103      18.903  15.333  73.290  1.00  9.17           O  
ATOM   1508  OD2 ASP A 103      20.320  14.085  74.261  1.00  9.17           O  
ATOM   1509  H   ASP A 103      17.869  12.821  71.607  1.00  9.17           H  
ATOM   1510  HA  ASP A 103      19.048  15.275  70.740  1.00  9.17           H  
ATOM   1511 1HB  ASP A 103      20.256  12.796  72.012  1.00  9.17           H  
ATOM   1512 2HB  ASP A 103      21.195  14.234  71.669  1.00  9.17           H  
ATOM   1513  N   ASP A 104      19.862  12.589  69.015  1.00  9.50           N  
ATOM   1514  CA  ASP A 104      20.515  12.212  67.768  1.00  9.50           C  
ATOM   1515  C   ASP A 104      19.868  12.897  66.563  1.00  9.50           C  
ATOM   1516  O   ASP A 104      20.563  13.376  65.668  1.00  9.50           O  
ATOM   1517  CB  ASP A 104      20.523  10.697  67.545  1.00  9.50           C  
ATOM   1518  CG  ASP A 104      21.495   9.927  68.450  1.00  9.50           C  
ATOM   1519  OD1 ASP A 104      22.286  10.547  69.129  1.00  9.50           O  
ATOM   1520  OD2 ASP A 104      21.466   8.716  68.405  1.00  9.50           O  
ATOM   1521  H   ASP A 104      19.354  11.906  69.580  1.00  9.50           H  
ATOM   1522  HA  ASP A 104      21.549  12.542  67.823  1.00  9.50           H  
ATOM   1523 1HB  ASP A 104      19.516  10.314  67.719  1.00  9.50           H  
ATOM   1524 2HB  ASP A 104      20.775  10.489  66.506  1.00  9.50           H  
ATOM   1525  N   LYS A 105      18.538  13.014  66.561  1.00  9.84           N  
ATOM   1526  CA  LYS A 105      17.830  13.670  65.459  1.00  9.84           C  
ATOM   1527  C   LYS A 105      18.255  15.130  65.339  1.00  9.84           C  
ATOM   1528  O   LYS A 105      18.357  15.677  64.238  1.00  9.84           O  
ATOM   1529  CB  LYS A 105      16.311  13.570  65.642  1.00  9.84           C  
ATOM   1530  CG  LYS A 105      15.726  12.176  65.374  1.00  9.84           C  
ATOM   1531  CD  LYS A 105      14.247  12.108  65.744  1.00  9.84           C  
ATOM   1532  CE  LYS A 105      13.394  12.950  64.804  1.00  9.84           C  
ATOM   1533  NZ  LYS A 105      11.939  12.822  65.107  1.00  9.84           N  
ATOM   1534  H   LYS A 105      17.999  12.609  67.326  1.00  9.84           H  
ATOM   1535  HA  LYS A 105      18.096  13.167  64.532  1.00  9.84           H  
ATOM   1536 1HB  LYS A 105      16.058  13.839  66.672  1.00  9.84           H  
ATOM   1537 2HB  LYS A 105      15.816  14.283  64.986  1.00  9.84           H  
ATOM   1538 1HG  LYS A 105      15.838  11.932  64.319  1.00  9.84           H  
ATOM   1539 2HG  LYS A 105      16.273  11.438  65.956  1.00  9.84           H  
ATOM   1540 1HD  LYS A 105      13.909  11.073  65.698  1.00  9.84           H  
ATOM   1541 2HD  LYS A 105      14.117  12.469  66.765  1.00  9.84           H  
ATOM   1542 1HE  LYS A 105      13.685  13.994  64.900  1.00  9.84           H  
ATOM   1543 2HE  LYS A 105      13.570  12.626  63.778  1.00  9.84           H  
ATOM   1544 1HZ  LYS A 105      11.411  13.394  64.463  1.00  9.84           H  
ATOM   1545 2HZ  LYS A 105      11.657  11.857  65.009  1.00  9.84           H  
ATOM   1546 3HZ  LYS A 105      11.762  13.130  66.051  1.00  9.84           H  
ATOM   1547  N   GLU A 106      18.556  15.740  66.481  1.00 10.19           N  
ATOM   1548  CA  GLU A 106      18.981  17.129  66.566  1.00 10.19           C  
ATOM   1549  C   GLU A 106      20.493  17.298  66.335  1.00 10.19           C  
ATOM   1550  O   GLU A 106      21.013  18.414  66.426  1.00 10.19           O  
ATOM   1551  CB  GLU A 106      18.586  17.705  67.932  1.00 10.19           C  
ATOM   1552  CG  GLU A 106      17.067  17.778  68.161  1.00 10.19           C  
ATOM   1553  CD  GLU A 106      16.680  18.275  69.539  1.00 10.19           C  
ATOM   1554  OE1 GLU A 106      17.479  18.914  70.180  1.00 10.19           O  
ATOM   1555  OE2 GLU A 106      15.569  17.993  69.954  1.00 10.19           O  
ATOM   1556  H   GLU A 106      18.429  15.218  67.352  1.00 10.19           H  
ATOM   1557  HA  GLU A 106      18.458  17.690  65.793  1.00 10.19           H  
ATOM   1558 1HB  GLU A 106      19.014  17.082  68.721  1.00 10.19           H  
ATOM   1559 2HB  GLU A 106      18.999  18.707  68.041  1.00 10.19           H  
ATOM   1560 1HG  GLU A 106      16.633  18.439  67.414  1.00 10.19           H  
ATOM   1561 2HG  GLU A 106      16.647  16.784  68.010  1.00 10.19           H  
ATOM   1562  N   ASP A 107      21.197  16.197  66.041  1.00 10.52           N  
ATOM   1563  CA  ASP A 107      22.635  16.206  65.831  1.00 10.52           C  
ATOM   1564  C   ASP A 107      23.034  15.430  64.561  1.00 10.52           C  
ATOM   1565  O   ASP A 107      23.644  14.364  64.652  1.00 10.52           O  
ATOM   1566  CB  ASP A 107      23.335  15.591  67.044  1.00 10.52           C  
ATOM   1567  CG  ASP A 107      24.841  15.690  66.968  1.00 10.52           C  
ATOM   1568  OD1 ASP A 107      25.328  16.379  66.098  1.00 10.52           O  
ATOM   1569  OD2 ASP A 107      25.505  15.092  67.786  1.00 10.52           O  
ATOM   1570  H   ASP A 107      20.724  15.300  65.965  1.00 10.52           H  
ATOM   1571  HA  ASP A 107      22.966  17.235  65.774  1.00 10.52           H  
ATOM   1572 1HB  ASP A 107      22.989  16.087  67.953  1.00 10.52           H  
ATOM   1573 2HB  ASP A 107      23.051  14.540  67.125  1.00 10.52           H  
ATOM   1574  N   PRO A 108      22.813  15.998  63.356  1.00 10.79           N  
ATOM   1575  CA  PRO A 108      22.984  15.370  62.051  1.00 10.79           C  
ATOM   1576  C   PRO A 108      24.430  14.999  61.745  1.00 10.79           C  
ATOM   1577  O   PRO A 108      24.696  14.172  60.874  1.00 10.79           O  
ATOM   1578  CB  PRO A 108      22.467  16.446  61.086  1.00 10.79           C  
ATOM   1579  CG  PRO A 108      22.636  17.745  61.821  1.00 10.79           C  
ATOM   1580  CD  PRO A 108      22.382  17.414  63.271  1.00 10.79           C  
ATOM   1581  HA  PRO A 108      22.344  14.476  62.008  1.00 10.79           H  
ATOM   1582 1HB  PRO A 108      23.041  16.415  60.148  1.00 10.79           H  
ATOM   1583 2HB  PRO A 108      21.417  16.240  60.829  1.00 10.79           H  
ATOM   1584 1HG  PRO A 108      23.651  18.141  61.652  1.00 10.79           H  
ATOM   1585 2HG  PRO A 108      21.933  18.496  61.433  1.00 10.79           H  
ATOM   1586 1HD  PRO A 108      23.016  18.079  63.864  1.00 10.79           H  
ATOM   1587 2HD  PRO A 108      21.315  17.514  63.516  1.00 10.79           H  
ATOM   1588  N   GLU A 109      25.383  15.569  62.482  1.00 10.98           N  
ATOM   1589  CA  GLU A 109      26.792  15.274  62.255  1.00 10.98           C  
ATOM   1590  C   GLU A 109      27.091  13.803  62.550  1.00 10.98           C  
ATOM   1591  O   GLU A 109      28.051  13.232  62.029  1.00 10.98           O  
ATOM   1592  CB  GLU A 109      27.692  16.188  63.090  1.00 10.98           C  
ATOM   1593  CG  GLU A 109      27.650  17.658  62.654  1.00 10.98           C  
ATOM   1594  CD  GLU A 109      28.604  18.562  63.421  1.00 10.98           C  
ATOM   1595  OE1 GLU A 109      29.352  18.073  64.235  1.00 10.98           O  
ATOM   1596  OE2 GLU A 109      28.577  19.748  63.181  1.00 10.98           O  
ATOM   1597  H   GLU A 109      25.139  16.220  63.219  1.00 10.98           H  
ATOM   1598  HA  GLU A 109      27.014  15.456  61.204  1.00 10.98           H  
ATOM   1599 1HB  GLU A 109      27.383  16.137  64.140  1.00 10.98           H  
ATOM   1600 2HB  GLU A 109      28.722  15.843  63.032  1.00 10.98           H  
ATOM   1601 1HG  GLU A 109      27.893  17.713  61.593  1.00 10.98           H  
ATOM   1602 2HG  GLU A 109      26.630  18.026  62.782  1.00 10.98           H  
ATOM   1603  N   LEU A 110      26.229  13.160  63.341  1.00 11.10           N  
ATOM   1604  CA  LEU A 110      26.379  11.753  63.688  1.00 11.10           C  
ATOM   1605  C   LEU A 110      26.294  10.847  62.461  1.00 11.10           C  
ATOM   1606  O   LEU A 110      26.738   9.700  62.501  1.00 11.10           O  
ATOM   1607  CB  LEU A 110      25.301  11.353  64.680  1.00 11.10           C  
ATOM   1608  CG  LEU A 110      25.426  11.997  66.037  1.00 11.10           C  
ATOM   1609  CD1 LEU A 110      24.213  11.655  66.840  1.00 11.10           C  
ATOM   1610  CD2 LEU A 110      26.696  11.521  66.717  1.00 11.10           C  
ATOM   1611  H   LEU A 110      25.432  13.670  63.734  1.00 11.10           H  
ATOM   1612  HA  LEU A 110      27.354  11.617  64.150  1.00 11.10           H  
ATOM   1613 1HB  LEU A 110      24.331  11.642  64.271  1.00 11.10           H  
ATOM   1614 2HB  LEU A 110      25.319  10.273  64.809  1.00 11.10           H  
ATOM   1615  HG  LEU A 110      25.463  13.080  65.925  1.00 11.10           H  
ATOM   1616 1HD1 LEU A 110      24.277  12.131  67.821  1.00 11.10           H  
ATOM   1617 2HD1 LEU A 110      23.331  12.026  66.315  1.00 11.10           H  
ATOM   1618 3HD1 LEU A 110      24.135  10.578  66.967  1.00 11.10           H  
ATOM   1619 1HD2 LEU A 110      26.771  12.000  67.695  1.00 11.10           H  
ATOM   1620 2HD2 LEU A 110      26.662  10.440  66.840  1.00 11.10           H  
ATOM   1621 3HD2 LEU A 110      27.556  11.795  66.109  1.00 11.10           H  
ATOM   1622  N   MET A 111      25.693  11.347  61.374  1.00 11.20           N  
ATOM   1623  CA  MET A 111      25.565  10.594  60.135  1.00 11.20           C  
ATOM   1624  C   MET A 111      26.932  10.374  59.477  1.00 11.20           C  
ATOM   1625  O   MET A 111      27.097   9.463  58.663  1.00 11.20           O  
ATOM   1626  CB  MET A 111      24.616  11.312  59.179  1.00 11.20           C  
ATOM   1627  CG  MET A 111      23.153  11.294  59.620  1.00 11.20           C  
ATOM   1628  SD  MET A 111      22.032  11.942  58.364  1.00 11.20           S  
ATOM   1629  CE  MET A 111      22.314  13.694  58.532  1.00 11.20           C  
ATOM   1630  H   MET A 111      25.342  12.305  61.384  1.00 11.20           H  
ATOM   1631  HA  MET A 111      25.150   9.615  60.368  1.00 11.20           H  
ATOM   1632 1HB  MET A 111      24.924  12.353  59.080  1.00 11.20           H  
ATOM   1633 2HB  MET A 111      24.682  10.858  58.191  1.00 11.20           H  
ATOM   1634 1HG  MET A 111      22.855  10.276  59.860  1.00 11.20           H  
ATOM   1635 2HG  MET A 111      23.051  11.906  60.521  1.00 11.20           H  
ATOM   1636 1HE  MET A 111      21.695  14.236  57.818  1.00 11.20           H  
ATOM   1637 2HE  MET A 111      22.056  13.997  59.539  1.00 11.20           H  
ATOM   1638 3HE  MET A 111      23.368  13.916  58.350  1.00 11.20           H  
ATOM   1639  N   LYS A 112      27.903  11.234  59.801  1.00 11.31           N  
ATOM   1640  CA  LYS A 112      29.253  11.170  59.256  1.00 11.31           C  
ATOM   1641  C   LYS A 112      29.289  11.068  57.734  1.00 11.31           C  
ATOM   1642  O   LYS A 112      28.805  11.959  57.030  1.00 11.31           O  
ATOM   1643  CB  LYS A 112      30.011  10.003  59.895  1.00 11.31           C  
ATOM   1644  CG  LYS A 112      30.136  10.112  61.403  1.00 11.31           C  
ATOM   1645  CD  LYS A 112      30.948   8.969  61.984  1.00 11.31           C  
ATOM   1646  CE  LYS A 112      31.023   9.066  63.501  1.00 11.31           C  
ATOM   1647  NZ  LYS A 112      31.788   7.932  64.093  1.00 11.31           N  
ATOM   1648  H   LYS A 112      27.722  11.953  60.501  1.00 11.31           H  
ATOM   1649  HA  LYS A 112      29.768  12.092  59.532  1.00 11.31           H  
ATOM   1650 1HB  LYS A 112      29.509   9.061  59.670  1.00 11.31           H  
ATOM   1651 2HB  LYS A 112      31.024   9.957  59.491  1.00 11.31           H  
ATOM   1652 1HG  LYS A 112      30.610  11.061  61.656  1.00 11.31           H  
ATOM   1653 2HG  LYS A 112      29.147  10.101  61.846  1.00 11.31           H  
ATOM   1654 1HD  LYS A 112      30.483   8.021  61.712  1.00 11.31           H  
ATOM   1655 2HD  LYS A 112      31.958   8.992  61.574  1.00 11.31           H  
ATOM   1656 1HE  LYS A 112      31.506  10.002  63.775  1.00 11.31           H  
ATOM   1657 2HE  LYS A 112      30.009   9.060  63.906  1.00 11.31           H  
ATOM   1658 1HZ  LYS A 112      31.814   8.031  65.098  1.00 11.31           H  
ATOM   1659 2HZ  LYS A 112      31.339   7.060  63.852  1.00 11.31           H  
ATOM   1660 3HZ  LYS A 112      32.731   7.936  63.731  1.00 11.31           H  
ATOM   1661  N   CYS A 113      29.892   9.997  57.223  1.00 11.45           N  
ATOM   1662  CA  CYS A 113      30.047   9.823  55.792  1.00 11.45           C  
ATOM   1663  C   CYS A 113      30.185   8.346  55.406  1.00 11.45           C  
ATOM   1664  O   CYS A 113      30.674   7.544  56.204  1.00 11.45           O  
ATOM   1665  CB  CYS A 113      31.288  10.590  55.357  1.00 11.45           C  
ATOM   1666  SG  CYS A 113      32.726  10.136  56.333  1.00 11.45           S  
ATOM   1667  H   CYS A 113      30.246   9.286  57.845  1.00 11.45           H  
ATOM   1668  HA  CYS A 113      29.179  10.258  55.311  1.00 11.45           H  
ATOM   1669 1HB  CYS A 113      31.508  10.391  54.310  1.00 11.45           H  
ATOM   1670 2HB  CYS A 113      31.118  11.662  55.469  1.00 11.45           H  
ATOM   1671  N   PRO A 114      29.775   7.950  54.179  1.00 11.61           N  
ATOM   1672  CA  PRO A 114      29.873   6.612  53.598  1.00 11.61           C  
ATOM   1673  C   PRO A 114      31.137   6.198  52.823  1.00 11.61           C  
ATOM   1674  O   PRO A 114      31.140   5.112  52.241  1.00 11.61           O  
ATOM   1675  CB  PRO A 114      28.674   6.624  52.649  1.00 11.61           C  
ATOM   1676  CG  PRO A 114      28.608   8.046  52.142  1.00 11.61           C  
ATOM   1677  CD  PRO A 114      29.015   8.901  53.320  1.00 11.61           C  
ATOM   1678  HA  PRO A 114      29.691   5.883  54.403  1.00 11.61           H  
ATOM   1679 1HB  PRO A 114      28.834   5.894  51.841  1.00 11.61           H  
ATOM   1680 2HB  PRO A 114      27.764   6.317  53.184  1.00 11.61           H  
ATOM   1681 1HG  PRO A 114      29.246   8.181  51.277  1.00 11.61           H  
ATOM   1682 2HG  PRO A 114      27.585   8.269  51.802  1.00 11.61           H  
ATOM   1683 1HD  PRO A 114      29.644   9.737  52.983  1.00 11.61           H  
ATOM   1684 2HD  PRO A 114      28.088   9.230  53.812  1.00 11.61           H  
ATOM   1685  N   VAL A 115      32.174   7.037  52.737  1.00 11.76           N  
ATOM   1686  CA  VAL A 115      33.287   6.678  51.843  1.00 11.76           C  
ATOM   1687  C   VAL A 115      34.669   6.674  52.509  1.00 11.76           C  
ATOM   1688  O   VAL A 115      34.940   7.491  53.384  1.00 11.76           O  
ATOM   1689  CB  VAL A 115      33.328   7.674  50.664  1.00 11.76           C  
ATOM   1690  CG1 VAL A 115      32.072   7.576  49.849  1.00 11.76           C  
ATOM   1691  CG2 VAL A 115      33.503   9.055  51.220  1.00 11.76           C  
ATOM   1692  H   VAL A 115      32.183   7.907  53.250  1.00 11.76           H  
ATOM   1693  HA  VAL A 115      33.069   5.690  51.452  1.00 11.76           H  
ATOM   1694  HB  VAL A 115      34.157   7.446  50.011  1.00 11.76           H  
ATOM   1695 1HG1 VAL A 115      32.119   8.282  49.022  1.00 11.76           H  
ATOM   1696 2HG1 VAL A 115      31.972   6.563  49.459  1.00 11.76           H  
ATOM   1697 3HG1 VAL A 115      31.231   7.808  50.461  1.00 11.76           H  
ATOM   1698 1HG2 VAL A 115      33.547   9.777  50.405  1.00 11.76           H  
ATOM   1699 2HG2 VAL A 115      32.668   9.297  51.879  1.00 11.76           H  
ATOM   1700 3HG2 VAL A 115      34.421   9.084  51.772  1.00 11.76           H  
ATOM   1701  N   PRO A 116      35.615   5.836  52.034  1.00 11.84           N  
ATOM   1702  CA  PRO A 116      36.987   5.728  52.516  1.00 11.84           C  
ATOM   1703  C   PRO A 116      37.817   6.989  52.294  1.00 11.84           C  
ATOM   1704  O   PRO A 116      38.843   7.184  52.941  1.00 11.84           O  
ATOM   1705  CB  PRO A 116      37.536   4.543  51.708  1.00 11.84           C  
ATOM   1706  CG  PRO A 116      36.674   4.473  50.473  1.00 11.84           C  
ATOM   1707  CD  PRO A 116      35.302   4.884  50.932  1.00 11.84           C  
ATOM   1708  HA  PRO A 116      36.965   5.478  53.588  1.00 11.84           H  
ATOM   1709 1HB  PRO A 116      38.596   4.715  51.471  1.00 11.84           H  
ATOM   1710 2HB  PRO A 116      37.490   3.624  52.311  1.00 11.84           H  
ATOM   1711 1HG  PRO A 116      37.080   5.138  49.695  1.00 11.84           H  
ATOM   1712 2HG  PRO A 116      36.696   3.454  50.058  1.00 11.84           H  
ATOM   1713 1HD  PRO A 116      34.798   5.346  50.087  1.00 11.84           H  
ATOM   1714 2HD  PRO A 116      34.750   4.013  51.321  1.00 11.84           H  
ATOM   1715  N   GLY A 117      37.377   7.851  51.376  1.00 11.78           N  
ATOM   1716  CA  GLY A 117      38.093   9.088  51.086  1.00 11.78           C  
ATOM   1717  C   GLY A 117      37.638  10.239  51.986  1.00 11.78           C  
ATOM   1718  O   GLY A 117      38.087  11.374  51.831  1.00 11.78           O  
ATOM   1719  H   GLY A 117      36.534   7.651  50.862  1.00 11.78           H  
ATOM   1720 1HA  GLY A 117      39.163   8.924  51.218  1.00 11.78           H  
ATOM   1721 2HA  GLY A 117      37.937   9.357  50.043  1.00 11.78           H  
ATOM   1722  N   CYS A 118      36.719   9.949  52.898  1.00 11.61           N  
ATOM   1723  CA  CYS A 118      36.147  10.927  53.802  1.00 11.61           C  
ATOM   1724  C   CYS A 118      37.165  11.530  54.757  1.00 11.61           C  
ATOM   1725  O   CYS A 118      37.939  10.821  55.400  1.00 11.61           O  
ATOM   1726  CB  CYS A 118      35.041  10.285  54.595  1.00 11.61           C  
ATOM   1727  SG  CYS A 118      34.214  11.347  55.690  1.00 11.61           S  
ATOM   1728  H   CYS A 118      36.374   8.993  52.984  1.00 11.61           H  
ATOM   1729  HA  CYS A 118      35.720  11.731  53.203  1.00 11.61           H  
ATOM   1730 1HB  CYS A 118      34.303   9.885  53.921  1.00 11.61           H  
ATOM   1731 2HB  CYS A 118      35.444   9.447  55.165  1.00 11.61           H  
ATOM   1732  N   VAL A 119      37.126  12.851  54.883  1.00 11.35           N  
ATOM   1733  CA  VAL A 119      38.036  13.585  55.756  1.00 11.35           C  
ATOM   1734  C   VAL A 119      37.335  14.141  56.997  1.00 11.35           C  
ATOM   1735  O   VAL A 119      37.888  14.968  57.720  1.00 11.35           O  
ATOM   1736  CB  VAL A 119      38.666  14.741  54.974  1.00 11.35           C  
ATOM   1737  CG1 VAL A 119      39.482  14.192  53.812  1.00 11.35           C  
ATOM   1738  CG2 VAL A 119      37.561  15.656  54.474  1.00 11.35           C  
ATOM   1739  H   VAL A 119      36.463  13.368  54.324  1.00 11.35           H  
ATOM   1740  HA  VAL A 119      38.826  12.906  56.078  1.00 11.35           H  
ATOM   1741  HB  VAL A 119      39.340  15.296  55.626  1.00 11.35           H  
ATOM   1742 1HG1 VAL A 119      39.934  15.016  53.261  1.00 11.35           H  
ATOM   1743 2HG1 VAL A 119      40.265  13.539  54.195  1.00 11.35           H  
ATOM   1744 3HG1 VAL A 119      38.834  13.624  53.142  1.00 11.35           H  
ATOM   1745 1HG2 VAL A 119      37.998  16.486  53.920  1.00 11.35           H  
ATOM   1746 2HG2 VAL A 119      36.894  15.092  53.822  1.00 11.35           H  
ATOM   1747 3HG2 VAL A 119      36.999  16.042  55.324  1.00 11.35           H  
ATOM   1748  N   GLY A 120      36.108  13.694  57.223  1.00 11.07           N  
ATOM   1749  CA  GLY A 120      35.312  14.131  58.361  1.00 11.07           C  
ATOM   1750  C   GLY A 120      33.835  13.793  58.176  1.00 11.07           C  
ATOM   1751  O   GLY A 120      33.032  13.968  59.094  1.00 11.07           O  
ATOM   1752  H   GLY A 120      35.725  13.010  56.587  1.00 11.07           H  
ATOM   1753 1HA  GLY A 120      35.685  13.653  59.267  1.00 11.07           H  
ATOM   1754 2HA  GLY A 120      35.428  15.205  58.494  1.00 11.07           H  
TER    1755
ENDMDL

REMARK ID 643585 MODEL 3 line_14-15_sample7
PFRMAT TS
TARGET line_14-15_sample7
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       0.987   1.341   2.647  1.00 20.33           N  
ATOM      2  CA  LEU A   1       2.210   0.885   1.996  1.00 20.33           C  
ATOM      3  C   LEU A   1       2.890   1.961   1.147  1.00 20.33           C  
ATOM      4  O   LEU A   1       3.615   1.629   0.208  1.00 20.33           O  
ATOM      5  CB  LEU A   1       1.891  -0.314   1.093  1.00 20.33           C  
ATOM      6  CG  LEU A   1       1.340  -1.564   1.799  1.00 20.33           C  
ATOM      7  CD1 LEU A   1       0.985  -2.616   0.753  1.00 20.33           C  
ATOM      8  CD2 LEU A   1       2.388  -2.099   2.767  1.00 20.33           C  
ATOM      9 1H   LEU A   1       0.512   0.540   3.039  1.00 20.33           H  
ATOM     10 2H   LEU A   1       1.210   1.986   3.390  1.00 20.33           H  
ATOM     11 3H   LEU A   1       0.378   1.786   1.975  1.00 20.33           H  
ATOM     12  HA  LEU A   1       2.909   0.569   2.770  1.00 20.33           H  
ATOM     13 1HB  LEU A   1       1.157  -0.000   0.353  1.00 20.33           H  
ATOM     14 2HB  LEU A   1       2.801  -0.604   0.568  1.00 20.33           H  
ATOM     15  HG  LEU A   1       0.434  -1.305   2.348  1.00 20.33           H  
ATOM     16 1HD1 LEU A   1       0.587  -3.502   1.248  1.00 20.33           H  
ATOM     17 2HD1 LEU A   1       0.232  -2.213   0.073  1.00 20.33           H  
ATOM     18 3HD1 LEU A   1       1.876  -2.886   0.189  1.00 20.33           H  
ATOM     19 1HD2 LEU A   1       2.000  -2.985   3.270  1.00 20.33           H  
ATOM     20 2HD2 LEU A   1       3.292  -2.361   2.216  1.00 20.33           H  
ATOM     21 3HD2 LEU A   1       2.624  -1.335   3.508  1.00 20.33           H  
ATOM     22  N   THR A   2       2.669   3.244   1.459  1.00 17.91           N  
ATOM     23  CA  THR A   2       3.278   4.328   0.673  1.00 17.91           C  
ATOM     24  C   THR A   2       4.162   5.271   1.498  1.00 17.91           C  
ATOM     25  O   THR A   2       4.437   6.396   1.084  1.00 17.91           O  
ATOM     26  CB  THR A   2       2.194   5.143  -0.057  1.00 17.91           C  
ATOM     27  OG1 THR A   2       1.263   5.670   0.898  1.00 17.91           O  
ATOM     28  CG2 THR A   2       1.455   4.264  -1.061  1.00 17.91           C  
ATOM     29  H   THR A   2       2.085   3.509   2.234  1.00 17.91           H  
ATOM     30  HA  THR A   2       3.916   3.880  -0.088  1.00 17.91           H  
ATOM     31  HB  THR A   2       2.666   5.970  -0.587  1.00 17.91           H  
ATOM     32  HG1 THR A   2       1.719   6.287   1.480  1.00 17.91           H  
ATOM     33 1HG2 THR A   2       0.700   4.856  -1.575  1.00 17.91           H  
ATOM     34 2HG2 THR A   2       2.167   3.870  -1.788  1.00 17.91           H  
ATOM     35 3HG2 THR A   2       0.973   3.438  -0.547  1.00 17.91           H  
ATOM     36  N   ASN A   3       4.572   4.829   2.681  1.00 15.47           N  
ATOM     37  CA  ASN A   3       5.408   5.650   3.554  1.00 15.47           C  
ATOM     38  C   ASN A   3       6.753   5.969   2.902  1.00 15.47           C  
ATOM     39  O   ASN A   3       7.387   5.093   2.312  1.00 15.47           O  
ATOM     40  CB  ASN A   3       5.627   4.955   4.884  1.00 15.47           C  
ATOM     41  CG  ASN A   3       4.368   4.851   5.706  1.00 15.47           C  
ATOM     42  OD1 ASN A   3       3.447   5.667   5.576  1.00 15.47           O  
ATOM     43  ND2 ASN A   3       4.312   3.857   6.556  1.00 15.47           N  
ATOM     44  H   ASN A   3       4.321   3.898   2.967  1.00 15.47           H  
ATOM     45  HA  ASN A   3       4.899   6.598   3.730  1.00 15.47           H  
ATOM     46 1HB  ASN A   3       6.018   3.953   4.709  1.00 15.47           H  
ATOM     47 2HB  ASN A   3       6.379   5.503   5.455  1.00 15.47           H  
ATOM     48 1HD2 ASN A   3       3.503   3.736   7.133  1.00 15.47           H  
ATOM     49 2HD2 ASN A   3       5.079   3.220   6.632  1.00 15.47           H  
ATOM     50  N   PHE A   4       7.199   7.217   3.038  1.00 13.28           N  
ATOM     51  CA  PHE A   4       8.490   7.621   2.492  1.00 13.28           C  
ATOM     52  C   PHE A   4       9.578   7.722   3.545  1.00 13.28           C  
ATOM     53  O   PHE A   4       9.573   8.606   4.404  1.00 13.28           O  
ATOM     54  CB  PHE A   4       8.377   8.959   1.764  1.00 13.28           C  
ATOM     55  CG  PHE A   4       9.691   9.453   1.199  1.00 13.28           C  
ATOM     56  CD1 PHE A   4      10.605   8.585   0.617  1.00 13.28           C  
ATOM     57  CD2 PHE A   4      10.002  10.797   1.246  1.00 13.28           C  
ATOM     58  CE1 PHE A   4      11.802   9.055   0.113  1.00 13.28           C  
ATOM     59  CE2 PHE A   4      11.182  11.267   0.734  1.00 13.28           C  
ATOM     60  CZ  PHE A   4      12.090  10.397   0.171  1.00 13.28           C  
ATOM     61  H   PHE A   4       6.627   7.894   3.520  1.00 13.28           H  
ATOM     62  HA  PHE A   4       8.799   6.872   1.764  1.00 13.28           H  
ATOM     63 1HB  PHE A   4       7.665   8.867   0.945  1.00 13.28           H  
ATOM     64 2HB  PHE A   4       7.995   9.713   2.449  1.00 13.28           H  
ATOM     65  HD1 PHE A   4      10.374   7.522   0.570  1.00 13.28           H  
ATOM     66  HD2 PHE A   4       9.292  11.491   1.694  1.00 13.28           H  
ATOM     67  HE1 PHE A   4      12.514   8.362  -0.335  1.00 13.28           H  
ATOM     68  HE2 PHE A   4      11.399  12.330   0.778  1.00 13.28           H  
ATOM     69  HZ  PHE A   4      13.030  10.773  -0.230  1.00 13.28           H  
ATOM     70  N   LYS A   5      10.554   6.833   3.446  1.00 11.49           N  
ATOM     71  CA  LYS A   5      11.632   6.793   4.418  1.00 11.49           C  
ATOM     72  C   LYS A   5      12.712   7.813   4.089  1.00 11.49           C  
ATOM     73  O   LYS A   5      13.801   7.468   3.638  1.00 11.49           O  
ATOM     74  CB  LYS A   5      12.234   5.392   4.485  1.00 11.49           C  
ATOM     75  CG  LYS A   5      11.266   4.327   5.006  1.00 11.49           C  
ATOM     76  CD  LYS A   5      11.920   2.950   5.049  1.00 11.49           C  
ATOM     77  CE  LYS A   5      10.954   1.888   5.566  1.00 11.49           C  
ATOM     78  NZ  LYS A   5      11.580   0.536   5.590  1.00 11.49           N  
ATOM     79  H   LYS A   5      10.522   6.147   2.708  1.00 11.49           H  
ATOM     80  HA  LYS A   5      11.228   7.044   5.397  1.00 11.49           H  
ATOM     81 1HB  LYS A   5      12.573   5.091   3.494  1.00 11.49           H  
ATOM     82 2HB  LYS A   5      13.106   5.406   5.141  1.00 11.49           H  
ATOM     83 1HG  LYS A   5      10.937   4.598   6.009  1.00 11.49           H  
ATOM     84 2HG  LYS A   5      10.390   4.284   4.355  1.00 11.49           H  
ATOM     85 1HD  LYS A   5      12.250   2.673   4.047  1.00 11.49           H  
ATOM     86 2HD  LYS A   5      12.791   2.983   5.703  1.00 11.49           H  
ATOM     87 1HE  LYS A   5      10.641   2.151   6.575  1.00 11.49           H  
ATOM     88 2HE  LYS A   5      10.076   1.860   4.920  1.00 11.49           H  
ATOM     89 1HZ  LYS A   5      10.913  -0.139   5.937  1.00 11.49           H  
ATOM     90 2HZ  LYS A   5      11.864   0.279   4.655  1.00 11.49           H  
ATOM     91 3HZ  LYS A   5      12.389   0.550   6.195  1.00 11.49           H  
ATOM     92  N   LEU A   6      12.390   9.079   4.299  1.00 10.13           N  
ATOM     93  CA  LEU A   6      13.348  10.141   4.026  1.00 10.13           C  
ATOM     94  C   LEU A   6      14.551  10.050   4.948  1.00 10.13           C  
ATOM     95  O   LEU A   6      14.409   9.986   6.170  1.00 10.13           O  
ATOM     96  CB  LEU A   6      12.700  11.518   4.163  1.00 10.13           C  
ATOM     97  CG  LEU A   6      13.636  12.722   3.914  1.00 10.13           C  
ATOM     98  CD1 LEU A   6      14.147  12.724   2.497  1.00 10.13           C  
ATOM     99  CD2 LEU A   6      12.857  13.988   4.169  1.00 10.13           C  
ATOM    100  H   LEU A   6      11.448   9.273   4.638  1.00 10.13           H  
ATOM    101  HA  LEU A   6      13.696  10.031   3.000  1.00 10.13           H  
ATOM    102 1HB  LEU A   6      11.866  11.583   3.480  1.00 10.13           H  
ATOM    103 2HB  LEU A   6      12.314  11.611   5.176  1.00 10.13           H  
ATOM    104  HG  LEU A   6      14.497  12.664   4.584  1.00 10.13           H  
ATOM    105 1HD1 LEU A   6      14.804  13.582   2.356  1.00 10.13           H  
ATOM    106 2HD1 LEU A   6      14.706  11.811   2.307  1.00 10.13           H  
ATOM    107 3HD1 LEU A   6      13.326  12.790   1.813  1.00 10.13           H  
ATOM    108 1HD2 LEU A   6      13.500  14.850   3.999  1.00 10.13           H  
ATOM    109 2HD2 LEU A   6      12.007  14.030   3.489  1.00 10.13           H  
ATOM    110 3HD2 LEU A   6      12.501  13.994   5.198  1.00 10.13           H  
ATOM    111  N   LYS A   7      15.734  10.047   4.351  1.00  9.14           N  
ATOM    112  CA  LYS A   7      16.983   9.982   5.087  1.00  9.14           C  
ATOM    113  C   LYS A   7      17.851  11.170   4.731  1.00  9.14           C  
ATOM    114  O   LYS A   7      17.699  11.759   3.660  1.00  9.14           O  
ATOM    115  CB  LYS A   7      17.717   8.670   4.810  1.00  9.14           C  
ATOM    116  CG  LYS A   7      16.977   7.426   5.305  1.00  9.14           C  
ATOM    117  CD  LYS A   7      17.778   6.160   5.072  1.00  9.14           C  
ATOM    118  CE  LYS A   7      17.020   4.933   5.561  1.00  9.14           C  
ATOM    119  NZ  LYS A   7      17.807   3.680   5.363  1.00  9.14           N  
ATOM    120  H   LYS A   7      15.763  10.087   3.344  1.00  9.14           H  
ATOM    121  HA  LYS A   7      16.767  10.039   6.154  1.00  9.14           H  
ATOM    122 1HB  LYS A   7      17.874   8.561   3.737  1.00  9.14           H  
ATOM    123 2HB  LYS A   7      18.699   8.693   5.284  1.00  9.14           H  
ATOM    124 1HG  LYS A   7      16.763   7.530   6.369  1.00  9.14           H  
ATOM    125 2HG  LYS A   7      16.034   7.336   4.778  1.00  9.14           H  
ATOM    126 1HD  LYS A   7      17.979   6.050   4.005  1.00  9.14           H  
ATOM    127 2HD  LYS A   7      18.729   6.226   5.599  1.00  9.14           H  
ATOM    128 1HE  LYS A   7      16.799   5.050   6.621  1.00  9.14           H  
ATOM    129 2HE  LYS A   7      16.079   4.853   5.012  1.00  9.14           H  
ATOM    130 1HZ  LYS A   7      17.276   2.889   5.698  1.00  9.14           H  
ATOM    131 2HZ  LYS A   7      18.007   3.558   4.380  1.00  9.14           H  
ATOM    132 3HZ  LYS A   7      18.674   3.744   5.877  1.00  9.14           H  
ATOM    133  N   PHE A   8      18.766  11.514   5.626  1.00  8.40           N  
ATOM    134  CA  PHE A   8      19.668  12.630   5.402  1.00  8.40           C  
ATOM    135  C   PHE A   8      21.112  12.147   5.446  1.00  8.40           C  
ATOM    136  O   PHE A   8      21.424  11.180   6.139  1.00  8.40           O  
ATOM    137  CB  PHE A   8      19.406  13.693   6.459  1.00  8.40           C  
ATOM    138  CG  PHE A   8      17.988  14.218   6.390  1.00  8.40           C  
ATOM    139  CD1 PHE A   8      16.964  13.562   7.074  1.00  8.40           C  
ATOM    140  CD2 PHE A   8      17.668  15.338   5.644  1.00  8.40           C  
ATOM    141  CE1 PHE A   8      15.669  14.020   7.015  1.00  8.40           C  
ATOM    142  CE2 PHE A   8      16.367  15.798   5.587  1.00  8.40           C  
ATOM    143  CZ  PHE A   8      15.373  15.139   6.277  1.00  8.40           C  
ATOM    144  H   PHE A   8      18.835  10.990   6.486  1.00  8.40           H  
ATOM    145  HA  PHE A   8      19.476  13.054   4.416  1.00  8.40           H  
ATOM    146 1HB  PHE A   8      19.578  13.283   7.454  1.00  8.40           H  
ATOM    147 2HB  PHE A   8      20.094  14.528   6.321  1.00  8.40           H  
ATOM    148  HD1 PHE A   8      17.197  12.674   7.663  1.00  8.40           H  
ATOM    149  HD2 PHE A   8      18.456  15.859   5.099  1.00  8.40           H  
ATOM    150  HE1 PHE A   8      14.879  13.496   7.554  1.00  8.40           H  
ATOM    151  HE2 PHE A   8      16.126  16.681   4.999  1.00  8.40           H  
ATOM    152  HZ  PHE A   8      14.349  15.504   6.233  1.00  8.40           H  
ATOM    153  N   LEU A   9      21.985  12.808   4.693  1.00  7.80           N  
ATOM    154  CA  LEU A   9      23.391  12.427   4.646  1.00  7.80           C  
ATOM    155  C   LEU A   9      24.244  13.220   5.638  1.00  7.80           C  
ATOM    156  O   LEU A   9      24.285  14.449   5.592  1.00  7.80           O  
ATOM    157  CB  LEU A   9      23.923  12.612   3.217  1.00  7.80           C  
ATOM    158  CG  LEU A   9      25.377  12.240   3.003  1.00  7.80           C  
ATOM    159  CD1 LEU A   9      25.531  10.738   3.250  1.00  7.80           C  
ATOM    160  CD2 LEU A   9      25.803  12.605   1.589  1.00  7.80           C  
ATOM    161  H   LEU A   9      21.666  13.591   4.141  1.00  7.80           H  
ATOM    162  HA  LEU A   9      23.467  11.371   4.904  1.00  7.80           H  
ATOM    163 1HB  LEU A   9      23.323  12.005   2.540  1.00  7.80           H  
ATOM    164 2HB  LEU A   9      23.806  13.658   2.937  1.00  7.80           H  
ATOM    165  HG  LEU A   9      25.993  12.777   3.699  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9      26.559  10.432   3.106  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9      25.225  10.502   4.267  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9      24.898  10.195   2.549  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9      26.847  12.333   1.443  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9      25.184  12.066   0.870  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9      25.682  13.677   1.440  1.00  7.80           H  
ATOM    172  N   SER A  10      24.930  12.496   6.526  1.00  7.27           N  
ATOM    173  CA  SER A  10      25.780  13.072   7.576  1.00  7.27           C  
ATOM    174  C   SER A  10      27.273  13.084   7.226  1.00  7.27           C  
ATOM    175  O   SER A  10      28.105  13.442   8.059  1.00  7.27           O  
ATOM    176  CB  SER A  10      25.590  12.309   8.873  1.00  7.27           C  
ATOM    177  OG  SER A  10      26.001  10.973   8.737  1.00  7.27           O  
ATOM    178  H   SER A  10      24.831  11.491   6.491  1.00  7.27           H  
ATOM    179  HA  SER A  10      25.463  14.104   7.735  1.00  7.27           H  
ATOM    180 1HB  SER A  10      26.170  12.790   9.661  1.00  7.27           H  
ATOM    181 2HB  SER A  10      24.542  12.344   9.168  1.00  7.27           H  
ATOM    182  HG  SER A  10      25.945  10.587   9.617  1.00  7.27           H  
ATOM    183  N   LYS A  11      27.599  12.720   5.988  1.00  6.78           N  
ATOM    184  CA  LYS A  11      28.970  12.542   5.486  1.00  6.78           C  
ATOM    185  C   LYS A  11      29.993  13.594   5.905  1.00  6.78           C  
ATOM    186  O   LYS A  11      31.144  13.251   6.161  1.00  6.78           O  
ATOM    187  CB  LYS A  11      28.956  12.476   3.963  1.00  6.78           C  
ATOM    188  CG  LYS A  11      30.303  12.259   3.316  1.00  6.78           C  
ATOM    189  CD  LYS A  11      30.166  12.146   1.799  1.00  6.78           C  
ATOM    190  CE  LYS A  11      31.525  11.970   1.133  1.00  6.78           C  
ATOM    191  NZ  LYS A  11      31.410  11.851  -0.346  1.00  6.78           N  
ATOM    192  H   LYS A  11      26.835  12.498   5.370  1.00  6.78           H  
ATOM    193  HA  LYS A  11      29.329  11.583   5.861  1.00  6.78           H  
ATOM    194 1HB  LYS A  11      28.328  11.668   3.650  1.00  6.78           H  
ATOM    195 2HB  LYS A  11      28.534  13.399   3.561  1.00  6.78           H  
ATOM    196 1HG  LYS A  11      30.960  13.098   3.555  1.00  6.78           H  
ATOM    197 2HG  LYS A  11      30.750  11.347   3.700  1.00  6.78           H  
ATOM    198 1HD  LYS A  11      29.530  11.293   1.551  1.00  6.78           H  
ATOM    199 2HD  LYS A  11      29.695  13.050   1.413  1.00  6.78           H  
ATOM    200 1HE  LYS A  11      32.150  12.829   1.370  1.00  6.78           H  
ATOM    201 2HE  LYS A  11      31.999  11.069   1.523  1.00  6.78           H  
ATOM    202 1HZ  LYS A  11      32.330  11.737  -0.745  1.00  6.78           H  
ATOM    203 2HZ  LYS A  11      30.841  11.049  -0.577  1.00  6.78           H  
ATOM    204 3HZ  LYS A  11      30.982  12.685  -0.720  1.00  6.78           H  
ATOM    205  N   ASP A  12      29.605  14.864   6.003  1.00  6.31           N  
ATOM    206  CA  ASP A  12      30.570  15.907   6.361  1.00  6.31           C  
ATOM    207  C   ASP A  12      31.251  15.653   7.712  1.00  6.31           C  
ATOM    208  O   ASP A  12      32.353  16.150   7.949  1.00  6.31           O  
ATOM    209  CB  ASP A  12      29.930  17.301   6.363  1.00  6.31           C  
ATOM    210  CG  ASP A  12      29.661  17.899   4.946  1.00  6.31           C  
ATOM    211  OD1 ASP A  12      30.166  17.379   3.954  1.00  6.31           O  
ATOM    212  OD2 ASP A  12      28.966  18.879   4.877  1.00  6.31           O  
ATOM    213  H   ASP A  12      28.643  15.107   5.817  1.00  6.31           H  
ATOM    214  HA  ASP A  12      31.348  15.907   5.600  1.00  6.31           H  
ATOM    215 1HB  ASP A  12      28.985  17.255   6.903  1.00  6.31           H  
ATOM    216 2HB  ASP A  12      30.577  17.989   6.912  1.00  6.31           H  
ATOM    217  N   ILE A  13      30.640  14.859   8.594  1.00  5.83           N  
ATOM    218  CA  ILE A  13      31.271  14.574   9.880  1.00  5.83           C  
ATOM    219  C   ILE A  13      32.629  13.899   9.667  1.00  5.83           C  
ATOM    220  O   ILE A  13      33.547  14.043  10.471  1.00  5.83           O  
ATOM    221  CB  ILE A  13      30.377  13.679  10.764  1.00  5.83           C  
ATOM    222  CG1 ILE A  13      30.900  13.690  12.193  1.00  5.83           C  
ATOM    223  CG2 ILE A  13      30.345  12.232  10.249  1.00  5.83           C  
ATOM    224  CD1 ILE A  13      30.823  15.031  12.865  1.00  5.83           C  
ATOM    225  H   ILE A  13      29.740  14.430   8.367  1.00  5.83           H  
ATOM    226  HA  ILE A  13      31.430  15.518  10.401  1.00  5.83           H  
ATOM    227  HB  ILE A  13      29.362  14.081  10.760  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13      30.335  12.972  12.782  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13      31.931  13.384  12.176  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13      29.695  11.640  10.887  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13      29.964  12.214   9.229  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13      31.343  11.806  10.271  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13      31.226  14.959  13.875  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13      31.402  15.757  12.301  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13      29.787  15.361  12.912  1.00  5.83           H  
ATOM    236  N   LYS A  14      32.778  13.186   8.551  1.00  5.30           N  
ATOM    237  CA  LYS A  14      34.005  12.484   8.242  1.00  5.30           C  
ATOM    238  C   LYS A  14      35.147  13.454   7.962  1.00  5.30           C  
ATOM    239  O   LYS A  14      36.308  13.072   8.037  1.00  5.30           O  
ATOM    240  CB  LYS A  14      33.786  11.556   7.056  1.00  5.30           C  
ATOM    241  CG  LYS A  14      32.846  10.399   7.361  1.00  5.30           C  
ATOM    242  CD  LYS A  14      32.649   9.498   6.160  1.00  5.30           C  
ATOM    243  CE  LYS A  14      31.710   8.343   6.487  1.00  5.30           C  
ATOM    244  NZ  LYS A  14      31.510   7.440   5.320  1.00  5.30           N  
ATOM    245  H   LYS A  14      32.017  13.140   7.875  1.00  5.30           H  
ATOM    246  HA  LYS A  14      34.284  11.882   9.107  1.00  5.30           H  
ATOM    247 1HB  LYS A  14      33.386  12.122   6.214  1.00  5.30           H  
ATOM    248 2HB  LYS A  14      34.735  11.146   6.747  1.00  5.30           H  
ATOM    249 1HG  LYS A  14      33.243   9.817   8.192  1.00  5.30           H  
ATOM    250 2HG  LYS A  14      31.874  10.807   7.654  1.00  5.30           H  
ATOM    251 1HD  LYS A  14      32.227  10.083   5.342  1.00  5.30           H  
ATOM    252 2HD  LYS A  14      33.612   9.098   5.842  1.00  5.30           H  
ATOM    253 1HE  LYS A  14      32.128   7.768   7.312  1.00  5.30           H  
ATOM    254 2HE  LYS A  14      30.743   8.748   6.792  1.00  5.30           H  
ATOM    255 1HZ  LYS A  14      30.884   6.689   5.577  1.00  5.30           H  
ATOM    256 2HZ  LYS A  14      31.113   7.960   4.551  1.00  5.30           H  
ATOM    257 3HZ  LYS A  14      32.402   7.054   5.040  1.00  5.30           H  
ATOM    258  N   LYS A  15      34.798  14.706   7.632  1.00  4.73           N  
ATOM    259  CA  LYS A  15      35.752  15.762   7.336  1.00  4.73           C  
ATOM    260  C   LYS A  15      36.101  16.461   8.651  1.00  4.73           C  
ATOM    261  O   LYS A  15      37.267  16.732   8.949  1.00  4.73           O  
ATOM    262  CB  LYS A  15      35.097  16.775   6.396  1.00  4.73           C  
ATOM    263  CG  LYS A  15      34.740  16.247   5.017  1.00  4.73           C  
ATOM    264  CD  LYS A  15      33.923  17.286   4.252  1.00  4.73           C  
ATOM    265  CE  LYS A  15      33.486  16.781   2.886  1.00  4.73           C  
ATOM    266  NZ  LYS A  15      32.477  17.688   2.264  1.00  4.73           N  
ATOM    267  H   LYS A  15      33.816  14.958   7.613  1.00  4.73           H  
ATOM    268  HA  LYS A  15      36.645  15.340   6.891  1.00  4.73           H  
ATOM    269 1HB  LYS A  15      34.204  17.182   6.847  1.00  4.73           H  
ATOM    270 2HB  LYS A  15      35.780  17.609   6.251  1.00  4.73           H  
ATOM    271 1HG  LYS A  15      35.644  16.006   4.459  1.00  4.73           H  
ATOM    272 2HG  LYS A  15      34.138  15.339   5.125  1.00  4.73           H  
ATOM    273 1HD  LYS A  15      33.029  17.537   4.829  1.00  4.73           H  
ATOM    274 2HD  LYS A  15      34.513  18.191   4.123  1.00  4.73           H  
ATOM    275 1HE  LYS A  15      34.357  16.729   2.237  1.00  4.73           H  
ATOM    276 2HE  LYS A  15      33.052  15.784   2.983  1.00  4.73           H  
ATOM    277 1HZ  LYS A  15      32.209  17.336   1.364  1.00  4.73           H  
ATOM    278 2HZ  LYS A  15      31.628  17.715   2.879  1.00  4.73           H  
ATOM    279 3HZ  LYS A  15      32.850  18.614   2.164  1.00  4.73           H  
ATOM    280  N   GLU A  16      35.070  16.695   9.478  1.00  4.16           N  
ATOM    281  CA  GLU A  16      35.241  17.405  10.752  1.00  4.16           C  
ATOM    282  C   GLU A  16      36.157  16.641  11.702  1.00  4.16           C  
ATOM    283  O   GLU A  16      36.917  17.230  12.467  1.00  4.16           O  
ATOM    284  CB  GLU A  16      33.900  17.636  11.453  1.00  4.16           C  
ATOM    285  CG  GLU A  16      32.964  18.619  10.752  1.00  4.16           C  
ATOM    286  CD  GLU A  16      31.684  18.896  11.527  1.00  4.16           C  
ATOM    287  OE1 GLU A  16      31.560  18.416  12.630  1.00  4.16           O  
ATOM    288  OE2 GLU A  16      30.840  19.594  11.013  1.00  4.16           O  
ATOM    289  H   GLU A  16      34.135  16.416   9.173  1.00  4.16           H  
ATOM    290  HA  GLU A  16      35.697  18.373  10.546  1.00  4.16           H  
ATOM    291 1HB  GLU A  16      33.387  16.684  11.539  1.00  4.16           H  
ATOM    292 2HB  GLU A  16      34.077  18.000  12.465  1.00  4.16           H  
ATOM    293 1HG  GLU A  16      33.494  19.556  10.593  1.00  4.16           H  
ATOM    294 2HG  GLU A  16      32.708  18.207   9.774  1.00  4.16           H  
ATOM    295  N   LEU A  17      36.107  15.322  11.605  1.00  3.63           N  
ATOM    296  CA  LEU A  17      36.888  14.433  12.446  1.00  3.63           C  
ATOM    297  C   LEU A  17      38.335  14.228  11.988  1.00  3.63           C  
ATOM    298  O   LEU A  17      39.097  13.537  12.670  1.00  3.63           O  
ATOM    299  CB  LEU A  17      36.188  13.080  12.501  1.00  3.63           C  
ATOM    300  CG  LEU A  17      34.825  13.087  13.198  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      34.161  11.743  13.015  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      35.017  13.394  14.662  1.00  3.63           C  
ATOM    303  H   LEU A  17      35.429  14.912  10.963  1.00  3.63           H  
ATOM    304  HA  LEU A  17      36.905  14.857  13.447  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      36.034  12.729  11.475  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      36.827  12.373  13.019  1.00  3.63           H  
ATOM    307  HG  LEU A  17      34.195  13.851  12.764  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      33.191  11.744  13.506  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      34.029  11.551  11.948  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      34.782  10.978  13.449  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      34.047  13.406  15.159  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      35.650  12.631  15.115  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      35.492  14.371  14.767  1.00  3.63           H  
ATOM    314  N   LEU A  18      38.765  14.849  10.885  1.00  3.21           N  
ATOM    315  CA  LEU A  18      40.125  14.598  10.385  1.00  3.21           C  
ATOM    316  C   LEU A  18      41.255  15.329  11.113  1.00  3.21           C  
ATOM    317  O   LEU A  18      42.074  16.012  10.488  1.00  3.21           O  
ATOM    318  CB  LEU A  18      40.202  14.993   8.913  1.00  3.21           C  
ATOM    319  CG  LEU A  18      39.325  14.252   7.986  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      39.482  14.826   6.579  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      39.672  12.786   8.032  1.00  3.21           C  
ATOM    322  H   LEU A  18      38.148  15.469  10.354  1.00  3.21           H  
ATOM    323  HA  LEU A  18      40.310  13.532  10.466  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      39.932  16.045   8.831  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      41.190  14.885   8.580  1.00  3.21           H  
ATOM    326  HG  LEU A  18      38.307  14.384   8.300  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      38.816  14.300   5.902  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      39.219  15.885   6.597  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      40.509  14.712   6.256  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      39.007  12.249   7.373  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      40.699  12.638   7.718  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      39.541  12.426   9.040  1.00  3.21           H  
ATOM    333  N   THR A  19      41.370  15.092  12.415  1.00  2.89           N  
ATOM    334  CA  THR A  19      42.429  15.700  13.212  1.00  2.89           C  
ATOM    335  C   THR A  19      43.618  14.784  13.404  1.00  2.89           C  
ATOM    336  O   THR A  19      43.482  13.670  13.928  1.00  2.89           O  
ATOM    337  CB  THR A  19      41.937  16.125  14.605  1.00  2.89           C  
ATOM    338  OG1 THR A  19      40.910  17.119  14.481  1.00  2.89           O  
ATOM    339  CG2 THR A  19      43.108  16.686  15.430  1.00  2.89           C  
ATOM    340  H   THR A  19      40.671  14.486  12.839  1.00  2.89           H  
ATOM    341  HA  THR A  19      42.775  16.591  12.690  1.00  2.89           H  
ATOM    342  HB  THR A  19      41.524  15.259  15.119  1.00  2.89           H  
ATOM    343  HG1 THR A  19      40.131  16.736  14.065  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      42.751  16.978  16.416  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      43.882  15.926  15.541  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      43.527  17.555  14.925  1.00  2.89           H  
ATOM    347  N   CYS A  20      44.774  15.300  12.982  1.00  2.67           N  
ATOM    348  CA  CYS A  20      46.076  14.658  13.092  1.00  2.67           C  
ATOM    349  C   CYS A  20      46.791  15.032  14.397  1.00  2.67           C  
ATOM    350  O   CYS A  20      47.094  16.207  14.609  1.00  2.67           O  
ATOM    351  CB  CYS A  20      46.942  15.066  11.907  1.00  2.67           C  
ATOM    352  SG  CYS A  20      48.627  14.492  12.014  1.00  2.67           S  
ATOM    353  H   CYS A  20      44.725  16.209  12.552  1.00  2.67           H  
ATOM    354  HA  CYS A  20      45.931  13.584  13.019  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      46.506  14.671  10.984  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      46.951  16.151  11.825  1.00  2.67           H  
ATOM    357  N   PRO A  21      47.022  14.090  15.335  1.00  2.53           N  
ATOM    358  CA  PRO A  21      47.691  14.242  16.627  1.00  2.53           C  
ATOM    359  C   PRO A  21      49.161  14.690  16.712  1.00  2.53           C  
ATOM    360  O   PRO A  21      49.586  15.105  17.790  1.00  2.53           O  
ATOM    361  CB  PRO A  21      47.623  12.824  17.196  1.00  2.53           C  
ATOM    362  CG  PRO A  21      46.474  12.205  16.546  1.00  2.53           C  
ATOM    363  CD  PRO A  21      46.448  12.773  15.168  1.00  2.53           C  
ATOM    364  HA  PRO A  21      47.074  14.911  17.241  1.00  2.53           H  
ATOM    365 1HB  PRO A  21      48.558  12.302  16.995  1.00  2.53           H  
ATOM    366 2HB  PRO A  21      47.514  12.870  18.289  1.00  2.53           H  
ATOM    367 1HG  PRO A  21      46.582  11.111  16.557  1.00  2.53           H  
ATOM    368 2HG  PRO A  21      45.555  12.436  17.101  1.00  2.53           H  
ATOM    369 1HD  PRO A  21      47.018  12.187  14.471  1.00  2.53           H  
ATOM    370 2HD  PRO A  21      45.408  12.824  14.914  1.00  2.53           H  
ATOM    371  N   THR A  22      49.968  14.566  15.656  1.00  2.44           N  
ATOM    372  CA  THR A  22      51.378  14.893  15.869  1.00  2.44           C  
ATOM    373  C   THR A  22      51.751  16.337  15.549  1.00  2.44           C  
ATOM    374  O   THR A  22      51.249  16.922  14.594  1.00  2.44           O  
ATOM    375  CB  THR A  22      52.308  13.971  15.038  1.00  2.44           C  
ATOM    376  OG1 THR A  22      53.669  14.287  15.347  1.00  2.44           O  
ATOM    377  CG2 THR A  22      52.118  14.151  13.558  1.00  2.44           C  
ATOM    378  H   THR A  22      49.630  14.267  14.752  1.00  2.44           H  
ATOM    379  HA  THR A  22      51.589  14.672  16.902  1.00  2.44           H  
ATOM    380  HB  THR A  22      52.114  12.938  15.297  1.00  2.44           H  
ATOM    381  HG1 THR A  22      53.865  15.232  15.060  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      52.791  13.489  13.019  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      51.114  13.916  13.302  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      52.333  15.182  13.290  1.00  2.44           H  
ATOM    385  N   PRO A  23      52.693  16.935  16.293  1.00  2.38           N  
ATOM    386  CA  PRO A  23      53.281  18.185  15.931  1.00  2.38           C  
ATOM    387  C   PRO A  23      53.902  17.928  14.588  1.00  2.38           C  
ATOM    388  O   PRO A  23      54.308  16.799  14.319  1.00  2.38           O  
ATOM    389  CB  PRO A  23      54.321  18.422  17.034  1.00  2.38           C  
ATOM    390  CG  PRO A  23      53.799  17.641  18.221  1.00  2.38           C  
ATOM    391  CD  PRO A  23      53.120  16.417  17.623  1.00  2.38           C  
ATOM    392  HA  PRO A  23      52.514  18.969  15.891  1.00  2.38           H  
ATOM    393 1HB  PRO A  23      55.312  18.082  16.699  1.00  2.38           H  
ATOM    394 2HB  PRO A  23      54.407  19.499  17.237  1.00  2.38           H  
ATOM    395 1HG  PRO A  23      54.632  17.386  18.891  1.00  2.38           H  
ATOM    396 2HG  PRO A  23      53.103  18.260  18.802  1.00  2.38           H  
ATOM    397 1HD  PRO A  23      53.835  15.584  17.530  1.00  2.38           H  
ATOM    398 2HD  PRO A  23      52.252  16.171  18.258  1.00  2.38           H  
ATOM    399  N   GLY A  24      53.916  18.936  13.738  1.00  2.35           N  
ATOM    400  CA  GLY A  24      54.534  18.843  12.425  1.00  2.35           C  
ATOM    401  C   GLY A  24      53.571  18.476  11.298  1.00  2.35           C  
ATOM    402  O   GLY A  24      53.874  18.740  10.135  1.00  2.35           O  
ATOM    403  H   GLY A  24      53.516  19.821  14.017  1.00  2.35           H  
ATOM    404 1HA  GLY A  24      55.005  19.798  12.190  1.00  2.35           H  
ATOM    405 2HA  GLY A  24      55.334  18.112  12.464  1.00  2.35           H  
ATOM    406  N   CYS A  25      52.399  17.916  11.608  1.00  2.32           N  
ATOM    407  CA  CYS A  25      51.486  17.605  10.511  1.00  2.32           C  
ATOM    408  C   CYS A  25      50.571  18.801  10.302  1.00  2.32           C  
ATOM    409  O   CYS A  25      50.502  19.681  11.162  1.00  2.32           O  
ATOM    410  CB  CYS A  25      50.742  16.290  10.739  1.00  2.32           C  
ATOM    411  SG  CYS A  25      49.646  16.248  12.150  1.00  2.32           S  
ATOM    412  H   CYS A  25      52.146  17.694  12.578  1.00  2.32           H  
ATOM    413  HA  CYS A  25      52.062  17.474   9.599  1.00  2.32           H  
ATOM    414 1HB  CYS A  25      50.163  16.043   9.853  1.00  2.32           H  
ATOM    415 2HB  CYS A  25      51.480  15.504  10.871  1.00  2.32           H  
ATOM    416  N   ASP A  26      49.886  18.859   9.159  1.00  2.31           N  
ATOM    417  CA  ASP A  26      49.063  20.034   8.868  1.00  2.31           C  
ATOM    418  C   ASP A  26      47.723  19.814   8.180  1.00  2.31           C  
ATOM    419  O   ASP A  26      47.108  20.770   7.711  1.00  2.31           O  
ATOM    420  CB  ASP A  26      49.889  20.948   7.986  1.00  2.31           C  
ATOM    421  CG  ASP A  26      50.254  20.256   6.665  1.00  2.31           C  
ATOM    422  OD1 ASP A  26      49.810  19.120   6.444  1.00  2.31           O  
ATOM    423  OD2 ASP A  26      50.990  20.842   5.906  1.00  2.31           O  
ATOM    424  H   ASP A  26      49.973  18.116   8.486  1.00  2.31           H  
ATOM    425  HA  ASP A  26      48.863  20.539   9.813  1.00  2.31           H  
ATOM    426 1HB  ASP A  26      49.325  21.855   7.767  1.00  2.31           H  
ATOM    427 2HB  ASP A  26      50.805  21.240   8.508  1.00  2.31           H  
ATOM    428  N   GLY A  27      47.261  18.580   8.099  1.00  2.33           N  
ATOM    429  CA  GLY A  27      45.978  18.335   7.454  1.00  2.33           C  
ATOM    430  C   GLY A  27      46.009  18.248   5.919  1.00  2.33           C  
ATOM    431  O   GLY A  27      44.944  18.199   5.299  1.00  2.33           O  
ATOM    432  H   GLY A  27      47.790  17.819   8.489  1.00  2.33           H  
ATOM    433 1HA  GLY A  27      45.568  17.404   7.845  1.00  2.33           H  
ATOM    434 2HA  GLY A  27      45.279  19.115   7.748  1.00  2.33           H  
ATOM    435  N   SER A  28      47.190  18.230   5.277  1.00  2.42           N  
ATOM    436  CA  SER A  28      47.172  18.128   3.812  1.00  2.42           C  
ATOM    437  C   SER A  28      48.039  16.988   3.248  1.00  2.42           C  
ATOM    438  O   SER A  28      49.263  17.091   3.179  1.00  2.42           O  
ATOM    439  CB  SER A  28      47.625  19.444   3.224  1.00  2.42           C  
ATOM    440  OG  SER A  28      47.687  19.382   1.822  1.00  2.42           O  
ATOM    441  H   SER A  28      48.081  18.335   5.781  1.00  2.42           H  
ATOM    442  HA  SER A  28      46.148  17.944   3.489  1.00  2.42           H  
ATOM    443 1HB  SER A  28      46.932  20.227   3.527  1.00  2.42           H  
ATOM    444 2HB  SER A  28      48.608  19.702   3.631  1.00  2.42           H  
ATOM    445  HG  SER A  28      48.347  18.713   1.620  1.00  2.42           H  
ATOM    446  N   GLY A  29      47.382  15.917   2.772  1.00  2.60           N  
ATOM    447  CA  GLY A  29      48.070  14.744   2.230  1.00  2.60           C  
ATOM    448  C   GLY A  29      48.226  13.639   3.273  1.00  2.60           C  
ATOM    449  O   GLY A  29      48.371  13.919   4.471  1.00  2.60           O  
ATOM    450  H   GLY A  29      46.359  15.870   2.822  1.00  2.60           H  
ATOM    451 1HA  GLY A  29      47.504  14.363   1.379  1.00  2.60           H  
ATOM    452 2HA  GLY A  29      49.050  15.036   1.857  1.00  2.60           H  
ATOM    453  N   HIS A  30      48.167  12.378   2.812  1.00  2.88           N  
ATOM    454  CA  HIS A  30      48.300  11.215   3.697  1.00  2.88           C  
ATOM    455  C   HIS A  30      48.543   9.949   2.884  1.00  2.88           C  
ATOM    456  O   HIS A  30      48.286   9.896   1.673  1.00  2.88           O  
ATOM    457  CB  HIS A  30      47.063  11.085   4.573  1.00  2.88           C  
ATOM    458  CG  HIS A  30      45.903  10.723   3.824  1.00  2.88           C  
ATOM    459  ND1 HIS A  30      45.364  11.549   2.898  1.00  2.88           N  
ATOM    460  CD2 HIS A  30      45.092   9.648   3.884  1.00  2.88           C  
ATOM    461  CE1 HIS A  30      44.332  11.001   2.381  1.00  2.88           C  
ATOM    462  NE2 HIS A  30      44.098   9.863   2.974  1.00  2.88           N  
ATOM    463  H   HIS A  30      48.034  12.228   1.823  1.00  2.88           H  
ATOM    464  HA  HIS A  30      49.162  11.331   4.335  1.00  2.88           H  
ATOM    465 1HB  HIS A  30      47.240  10.313   5.315  1.00  2.88           H  
ATOM    466 2HB  HIS A  30      46.867  12.006   5.110  1.00  2.88           H  
ATOM    467  HD1 HIS A  30      45.696  12.448   2.619  1.00  2.88           H  
ATOM    468  HD2 HIS A  30      45.096   8.737   4.490  1.00  2.88           H  
ATOM    469  HE1 HIS A  30      43.840  11.465   1.575  1.00  2.88           H  
ATOM    470  N   ILE A  31      48.983   8.899   3.545  1.00  3.24           N  
ATOM    471  CA  ILE A  31      49.347   7.697   2.823  1.00  3.24           C  
ATOM    472  C   ILE A  31      48.223   6.717   2.477  1.00  3.24           C  
ATOM    473  O   ILE A  31      48.123   5.639   3.061  1.00  3.24           O  
ATOM    474  CB  ILE A  31      50.392   6.949   3.661  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      51.591   7.871   3.943  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      50.849   5.691   2.933  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      52.547   7.305   4.960  1.00  3.24           C  
ATOM    478  H   ILE A  31      49.135   8.962   4.547  1.00  3.24           H  
ATOM    479  HA  ILE A  31      49.814   8.007   1.887  1.00  3.24           H  
ATOM    480  HB  ILE A  31      49.956   6.674   4.619  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      52.131   8.038   3.013  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      51.227   8.834   4.312  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      51.585   5.164   3.539  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      49.996   5.040   2.754  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      51.297   5.969   1.979  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      53.377   7.989   5.117  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      52.019   7.156   5.907  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      52.932   6.353   4.605  1.00  3.24           H  
ATOM    489  N   THR A  32      47.398   7.082   1.496  1.00  3.66           N  
ATOM    490  CA  THR A  32      46.442   6.148   0.862  1.00  3.66           C  
ATOM    491  C   THR A  32      46.160   6.519  -0.622  1.00  3.66           C  
ATOM    492  O   THR A  32      46.657   5.819  -1.505  1.00  3.66           O  
ATOM    493  CB  THR A  32      45.169   5.812   1.693  1.00  3.66           C  
ATOM    494  OG1 THR A  32      45.537   5.126   2.908  1.00  3.66           O  
ATOM    495  CG2 THR A  32      44.287   4.901   0.869  1.00  3.66           C  
ATOM    496  H   THR A  32      47.521   8.032   1.142  1.00  3.66           H  
ATOM    497  HA  THR A  32      46.945   5.181   0.816  1.00  3.66           H  
ATOM    498  HB  THR A  32      44.636   6.691   1.972  1.00  3.66           H  
ATOM    499  HG1 THR A  32      46.487   5.217   3.068  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      43.421   4.629   1.426  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      43.981   5.400  -0.047  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      44.843   4.002   0.620  1.00  3.66           H  
ATOM    503  N   GLY A  33      45.434   7.624  -0.941  1.00  4.04           N  
ATOM    504  CA  GLY A  33      44.718   8.532  -0.030  1.00  4.04           C  
ATOM    505  C   GLY A  33      43.194   8.238   0.022  1.00  4.04           C  
ATOM    506  O   GLY A  33      42.627   7.773  -0.963  1.00  4.04           O  
ATOM    507  H   GLY A  33      45.359   7.836  -1.925  1.00  4.04           H  
ATOM    508 1HA  GLY A  33      45.156   8.506   0.957  1.00  4.04           H  
ATOM    509 2HA  GLY A  33      44.861   9.553  -0.377  1.00  4.04           H  
ATOM    510  N   ASN A  34      42.551   8.531   1.167  1.00  4.28           N  
ATOM    511  CA  ASN A  34      41.096   8.402   1.380  1.00  4.28           C  
ATOM    512  C   ASN A  34      40.388   9.732   1.712  1.00  4.28           C  
ATOM    513  O   ASN A  34      39.214   9.922   1.386  1.00  4.28           O  
ATOM    514  CB  ASN A  34      40.785   7.431   2.512  1.00  4.28           C  
ATOM    515  CG  ASN A  34      41.131   6.015   2.264  1.00  4.28           C  
ATOM    516  OD1 ASN A  34      40.927   5.487   1.165  1.00  4.28           O  
ATOM    517  ND2 ASN A  34      41.642   5.358   3.285  1.00  4.28           N  
ATOM    518  H   ASN A  34      43.107   8.892   1.924  1.00  4.28           H  
ATOM    519  HA  ASN A  34      40.650   8.026   0.460  1.00  4.28           H  
ATOM    520 1HB  ASN A  34      41.341   7.746   3.388  1.00  4.28           H  
ATOM    521 2HB  ASN A  34      39.726   7.495   2.760  1.00  4.28           H  
ATOM    522 1HD2 ASN A  34      41.891   4.393   3.187  1.00  4.28           H  
ATOM    523 2HD2 ASN A  34      41.787   5.819   4.160  1.00  4.28           H  
ATOM    524  N   TYR A  35      41.101  10.624   2.400  1.00  4.31           N  
ATOM    525  CA  TYR A  35      40.535  11.873   2.942  1.00  4.31           C  
ATOM    526  C   TYR A  35      41.338  13.095   2.544  1.00  4.31           C  
ATOM    527  O   TYR A  35      42.306  12.984   1.822  1.00  4.31           O  
ATOM    528  CB  TYR A  35      40.455  11.817   4.460  1.00  4.31           C  
ATOM    529  CG  TYR A  35      39.583  10.727   4.970  1.00  4.31           C  
ATOM    530  CD1 TYR A  35      40.123   9.509   5.310  1.00  4.31           C  
ATOM    531  CD2 TYR A  35      38.217  10.937   5.069  1.00  4.31           C  
ATOM    532  CE1 TYR A  35      39.302   8.500   5.766  1.00  4.31           C  
ATOM    533  CE2 TYR A  35      37.399   9.934   5.516  1.00  4.31           C  
ATOM    534  CZ  TYR A  35      37.933   8.718   5.867  1.00  4.31           C  
ATOM    535  OH  TYR A  35      37.113   7.708   6.317  1.00  4.31           O  
ATOM    536  H   TYR A  35      42.075  10.398   2.604  1.00  4.31           H  
ATOM    537  HA  TYR A  35      39.530  11.997   2.541  1.00  4.31           H  
ATOM    538 1HB  TYR A  35      41.459  11.676   4.873  1.00  4.31           H  
ATOM    539 2HB  TYR A  35      40.083  12.742   4.828  1.00  4.31           H  
ATOM    540  HD1 TYR A  35      41.199   9.347   5.221  1.00  4.31           H  
ATOM    541  HD2 TYR A  35      37.793  11.901   4.788  1.00  4.31           H  
ATOM    542  HE1 TYR A  35      39.726   7.535   6.039  1.00  4.31           H  
ATOM    543  HE2 TYR A  35      36.330  10.099   5.590  1.00  4.31           H  
ATOM    544  HH  TYR A  35      37.646   6.938   6.532  1.00  4.31           H  
ATOM    545  N   ALA A  36      40.931  14.298   2.926  1.00  4.12           N  
ATOM    546  CA  ALA A  36      41.871  15.375   2.620  1.00  4.12           C  
ATOM    547  C   ALA A  36      43.175  15.071   3.370  1.00  4.12           C  
ATOM    548  O   ALA A  36      44.247  14.949   2.757  1.00  4.12           O  
ATOM    549  CB  ALA A  36      41.317  16.728   3.033  1.00  4.12           C  
ATOM    550  H   ALA A  36      40.084  14.448   3.455  1.00  4.12           H  
ATOM    551  HA  ALA A  36      42.073  15.375   1.550  1.00  4.12           H  
ATOM    552 1HB  ALA A  36      42.049  17.500   2.797  1.00  4.12           H  
ATOM    553 2HB  ALA A  36      40.394  16.924   2.490  1.00  4.12           H  
ATOM    554 3HB  ALA A  36      41.117  16.736   4.103  1.00  4.12           H  
ATOM    555  N   SER A  37      43.051  15.004   4.707  1.00  3.78           N  
ATOM    556  CA  SER A  37      44.029  14.511   5.688  1.00  3.78           C  
ATOM    557  C   SER A  37      43.625  15.069   7.058  1.00  3.78           C  
ATOM    558  O   SER A  37      43.247  16.238   7.107  1.00  3.78           O  
ATOM    559  CB  SER A  37      45.445  14.855   5.270  1.00  3.78           C  
ATOM    560  OG  SER A  37      46.413  14.550   6.235  1.00  3.78           O  
ATOM    561  H   SER A  37      42.140  15.227   5.076  1.00  3.78           H  
ATOM    562  HA  SER A  37      43.955  13.425   5.720  1.00  3.78           H  
ATOM    563 1HB  SER A  37      45.680  14.248   4.420  1.00  3.78           H  
ATOM    564 2HB  SER A  37      45.512  15.849   4.963  1.00  3.78           H  
ATOM    565  HG  SER A  37      47.258  14.432   5.727  1.00  3.78           H  
ATOM    566  N   HIS A  38      43.640  14.324   8.178  1.00  3.38           N  
ATOM    567  CA  HIS A  38      43.835  12.882   8.400  1.00  3.38           C  
ATOM    568  C   HIS A  38      43.390  12.599   9.830  1.00  3.38           C  
ATOM    569  O   HIS A  38      43.763  13.339  10.731  1.00  3.38           O  
ATOM    570  CB  HIS A  38      45.286  12.397   8.210  1.00  3.38           C  
ATOM    571  CG  HIS A  38      45.445  10.938   8.476  1.00  3.38           C  
ATOM    572  ND1 HIS A  38      45.623  10.452   9.723  1.00  3.38           N  
ATOM    573  CD2 HIS A  38      45.411   9.869   7.672  1.00  3.38           C  
ATOM    574  CE1 HIS A  38      45.693   9.155   9.689  1.00  3.38           C  
ATOM    575  NE2 HIS A  38      45.575   8.758   8.468  1.00  3.38           N  
ATOM    576  H   HIS A  38      43.358  14.851   9.008  1.00  3.38           H  
ATOM    577  HA  HIS A  38      43.195  12.303   7.735  1.00  3.38           H  
ATOM    578 1HB  HIS A  38      45.601  12.546   7.202  1.00  3.38           H  
ATOM    579 2HB  HIS A  38      45.959  12.952   8.864  1.00  3.38           H  
ATOM    580  HD1 HIS A  38      45.710  10.973  10.582  1.00  3.38           H  
ATOM    581  HD2 HIS A  38      45.278   9.756   6.623  1.00  3.38           H  
ATOM    582  HE1 HIS A  38      45.809   8.608  10.602  1.00  3.38           H  
ATOM    583  N   ARG A  39      42.616  11.539  10.054  1.00  2.99           N  
ATOM    584  CA  ARG A  39      42.179  11.235  11.420  1.00  2.99           C  
ATOM    585  C   ARG A  39      43.169  10.297  12.083  1.00  2.99           C  
ATOM    586  O   ARG A  39      43.412   9.206  11.570  1.00  2.99           O  
ATOM    587  CB  ARG A  39      40.793  10.610  11.419  1.00  2.99           C  
ATOM    588  CG  ARG A  39      40.198  10.313  12.776  1.00  2.99           C  
ATOM    589  CD  ARG A  39      38.802   9.813  12.634  1.00  2.99           C  
ATOM    590  NE  ARG A  39      38.152   9.613  13.914  1.00  2.99           N  
ATOM    591  CZ  ARG A  39      36.941   9.049  14.072  1.00  2.99           C  
ATOM    592  NH1 ARG A  39      36.272   8.622  13.022  1.00  2.99           N  
ATOM    593  NH2 ARG A  39      36.423   8.921  15.279  1.00  2.99           N  
ATOM    594  H   ARG A  39      42.339  10.937   9.292  1.00  2.99           H  
ATOM    595  HA  ARG A  39      42.141  12.162  11.993  1.00  2.99           H  
ATOM    596 1HB  ARG A  39      40.096  11.269  10.932  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      40.814   9.679  10.853  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      40.797   9.558  13.285  1.00  2.99           H  
ATOM    599 2HG  ARG A  39      40.180  11.228  13.371  1.00  2.99           H  
ATOM    600 1HD  ARG A  39      38.220  10.538  12.064  1.00  2.99           H  
ATOM    601 2HD  ARG A  39      38.812   8.862  12.105  1.00  2.99           H  
ATOM    602  HE  ARG A  39      38.635   9.931  14.743  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39      36.669   8.718  12.097  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39      35.363   8.198  13.140  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39      36.936   9.249  16.086  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39      35.515   8.494  15.396  1.00  2.99           H  
ATOM    607  N   SER A  40      43.699  10.692  13.240  1.00  2.63           N  
ATOM    608  CA  SER A  40      44.726   9.922  13.951  1.00  2.63           C  
ATOM    609  C   SER A  40      46.025   9.937  13.143  1.00  2.63           C  
ATOM    610  O   SER A  40      46.189  10.772  12.253  1.00  2.63           O  
ATOM    611  CB  SER A  40      44.291   8.484  14.236  1.00  2.63           C  
ATOM    612  OG  SER A  40      45.196   7.871  15.120  1.00  2.63           O  
ATOM    613  H   SER A  40      43.446  11.618  13.594  1.00  2.63           H  
ATOM    614  HA  SER A  40      44.909  10.397  14.909  1.00  2.63           H  
ATOM    615 1HB  SER A  40      43.290   8.479  14.664  1.00  2.63           H  
ATOM    616 2HB  SER A  40      44.263   7.903  13.324  1.00  2.63           H  
ATOM    617  HG  SER A  40      44.835   6.992  15.297  1.00  2.63           H  
ATOM    618  N   LEU A  41      46.970   9.064  13.488  1.00  2.33           N  
ATOM    619  CA  LEU A  41      48.267   9.045  12.801  1.00  2.33           C  
ATOM    620  C   LEU A  41      48.560   7.882  11.843  1.00  2.33           C  
ATOM    621  O   LEU A  41      49.641   7.842  11.261  1.00  2.33           O  
ATOM    622  CB  LEU A  41      49.400   9.121  13.827  1.00  2.33           C  
ATOM    623  CG  LEU A  41      49.417  10.386  14.624  1.00  2.33           C  
ATOM    624  CD1 LEU A  41      50.526  10.359  15.630  1.00  2.33           C  
ATOM    625  CD2 LEU A  41      49.577  11.527  13.680  1.00  2.33           C  
ATOM    626  H   LEU A  41      46.751   8.415  14.234  1.00  2.33           H  
ATOM    627  HA  LEU A  41      48.315   9.955  12.210  1.00  2.33           H  
ATOM    628 1HB  LEU A  41      49.306   8.285  14.518  1.00  2.33           H  
ATOM    629 2HB  LEU A  41      50.349   9.035  13.302  1.00  2.33           H  
ATOM    630  HG  LEU A  41      48.486  10.479  15.161  1.00  2.33           H  
ATOM    631 1HD1 LEU A  41      50.526  11.280  16.206  1.00  2.33           H  
ATOM    632 2HD1 LEU A  41      50.377   9.518  16.296  1.00  2.33           H  
ATOM    633 3HD1 LEU A  41      51.479  10.258  15.117  1.00  2.33           H  
ATOM    634 1HD2 LEU A  41      49.566  12.427  14.234  1.00  2.33           H  
ATOM    635 2HD2 LEU A  41      50.515  11.433  13.152  1.00  2.33           H  
ATOM    636 3HD2 LEU A  41      48.759  11.533  12.962  1.00  2.33           H  
ATOM    637  N   SER A  42      47.610   6.978  11.609  1.00  2.10           N  
ATOM    638  CA  SER A  42      47.899   5.786  10.797  1.00  2.10           C  
ATOM    639  C   SER A  42      48.469   6.050   9.395  1.00  2.10           C  
ATOM    640  O   SER A  42      49.432   5.394   8.998  1.00  2.10           O  
ATOM    641  CB  SER A  42      46.641   4.955  10.647  1.00  2.10           C  
ATOM    642  OG  SER A  42      46.232   4.420  11.878  1.00  2.10           O  
ATOM    643  H   SER A  42      46.708   7.082  12.049  1.00  2.10           H  
ATOM    644  HA  SER A  42      48.633   5.192  11.341  1.00  2.10           H  
ATOM    645 1HB  SER A  42      45.841   5.572  10.230  1.00  2.10           H  
ATOM    646 2HB  SER A  42      46.830   4.148   9.943  1.00  2.10           H  
ATOM    647  HG  SER A  42      45.537   3.785  11.673  1.00  2.10           H  
ATOM    648  N   GLY A  43      47.912   7.005   8.646  1.00  1.93           N  
ATOM    649  CA  GLY A  43      48.432   7.347   7.333  1.00  1.93           C  
ATOM    650  C   GLY A  43      49.162   8.686   7.359  1.00  1.93           C  
ATOM    651  O   GLY A  43      49.396   9.278   6.306  1.00  1.93           O  
ATOM    652  H   GLY A  43      47.091   7.519   8.941  1.00  1.93           H  
ATOM    653 1HA  GLY A  43      49.113   6.567   6.993  1.00  1.93           H  
ATOM    654 2HA  GLY A  43      47.610   7.389   6.618  1.00  1.93           H  
ATOM    655  N   CYS A  44      49.488   9.207   8.545  1.00  1.85           N  
ATOM    656  CA  CYS A  44      50.132  10.513   8.588  1.00  1.85           C  
ATOM    657  C   CYS A  44      51.498  10.411   7.919  1.00  1.85           C  
ATOM    658  O   CYS A  44      52.361   9.675   8.402  1.00  1.85           O  
ATOM    659  CB  CYS A  44      50.257  11.012  10.023  1.00  1.85           C  
ATOM    660  SG  CYS A  44      51.127  12.593  10.240  1.00  1.85           S  
ATOM    661  H   CYS A  44      49.338   8.684   9.409  1.00  1.85           H  
ATOM    662  HA  CYS A  44      49.478  11.203   8.069  1.00  1.85           H  
ATOM    663 1HB  CYS A  44      49.249  11.147  10.415  1.00  1.85           H  
ATOM    664 2HB  CYS A  44      50.730  10.258  10.635  1.00  1.85           H  
ATOM    665  HG  CYS A  44      50.589  12.887  11.433  1.00  1.85           H  
ATOM    666  N   PRO A  45      51.778  11.229   6.882  1.00  1.85           N  
ATOM    667  CA  PRO A  45      52.964  11.154   6.048  1.00  1.85           C  
ATOM    668  C   PRO A  45      54.235  11.417   6.830  1.00  1.85           C  
ATOM    669  O   PRO A  45      55.326  11.033   6.409  1.00  1.85           O  
ATOM    670  CB  PRO A  45      52.712  12.261   5.013  1.00  1.85           C  
ATOM    671  CG  PRO A  45      51.769  13.230   5.692  1.00  1.85           C  
ATOM    672  CD  PRO A  45      50.908  12.391   6.586  1.00  1.85           C  
ATOM    673  HA  PRO A  45      53.003  10.175   5.566  1.00  1.85           H  
ATOM    674 1HB  PRO A  45      53.667  12.731   4.731  1.00  1.85           H  
ATOM    675 2HB  PRO A  45      52.284  11.823   4.097  1.00  1.85           H  
ATOM    676 1HG  PRO A  45      52.339  13.982   6.246  1.00  1.85           H  
ATOM    677 2HG  PRO A  45      51.170  13.777   4.942  1.00  1.85           H  
ATOM    678 1HD  PRO A  45      50.702  12.983   7.472  1.00  1.85           H  
ATOM    679 2HD  PRO A  45      50.004  12.097   6.091  1.00  1.85           H  
ATOM    680  N   LEU A  46      54.094  12.081   7.965  1.00  1.94           N  
ATOM    681  CA  LEU A  46      55.224  12.409   8.797  1.00  1.94           C  
ATOM    682  C   LEU A  46      55.345  11.586  10.053  1.00  1.94           C  
ATOM    683  O   LEU A  46      56.261  11.823  10.815  1.00  1.94           O  
ATOM    684  CB  LEU A  46      55.135  13.853   9.249  1.00  1.94           C  
ATOM    685  CG  LEU A  46      55.116  14.871   8.182  1.00  1.94           C  
ATOM    686  CD1 LEU A  46      54.947  16.207   8.829  1.00  1.94           C  
ATOM    687  CD2 LEU A  46      56.395  14.776   7.384  1.00  1.94           C  
ATOM    688  H   LEU A  46      53.176  12.367   8.266  1.00  1.94           H  
ATOM    689  HA  LEU A  46      56.131  12.272   8.212  1.00  1.94           H  
ATOM    690 1HB  LEU A  46      54.237  13.980   9.854  1.00  1.94           H  
ATOM    691 2HB  LEU A  46      56.001  14.063   9.874  1.00  1.94           H  
ATOM    692  HG  LEU A  46      54.269  14.706   7.526  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46      54.916  16.989   8.071  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      54.021  16.208   9.389  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46      55.776  16.400   9.508  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46      56.389  15.531   6.597  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46      57.248  14.943   8.042  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46      56.471  13.783   6.935  1.00  1.94           H  
ATOM    699  N   ALA A  47      54.414  10.691  10.354  1.00  2.09           N  
ATOM    700  CA  ALA A  47      54.513  10.087  11.683  1.00  2.09           C  
ATOM    701  C   ALA A  47      55.455   8.891  11.779  1.00  2.09           C  
ATOM    702  O   ALA A  47      56.307   8.853  12.675  1.00  2.09           O  
ATOM    703  CB  ALA A  47      53.139   9.669  12.162  1.00  2.09           C  
ATOM    704  H   ALA A  47      53.672  10.438   9.699  1.00  2.09           H  
ATOM    705  HA  ALA A  47      54.889  10.850  12.362  1.00  2.09           H  
ATOM    706 1HB  ALA A  47      53.212   9.270  13.170  1.00  2.09           H  
ATOM    707 2HB  ALA A  47      52.492  10.532  12.161  1.00  2.09           H  
ATOM    708 3HB  ALA A  47      52.732   8.903  11.500  1.00  2.09           H  
ATOM    709  N   ASP A  48      55.369   7.918  10.866  1.00  2.30           N  
ATOM    710  CA  ASP A  48      56.198   6.727  11.068  1.00  2.30           C  
ATOM    711  C   ASP A  48      56.026   6.330  12.551  1.00  2.30           C  
ATOM    712  O   ASP A  48      54.900   6.357  13.062  1.00  2.30           O  
ATOM    713  CB  ASP A  48      57.665   7.092  10.690  1.00  2.30           C  
ATOM    714  CG  ASP A  48      58.691   5.971  10.568  1.00  2.30           C  
ATOM    715  OD1 ASP A  48      58.988   5.523   9.491  1.00  2.30           O  
ATOM    716  OD2 ASP A  48      59.206   5.610  11.626  1.00  2.30           O  
ATOM    717  H   ASP A  48      54.710   7.976  10.101  1.00  2.30           H  
ATOM    718  HA  ASP A  48      55.840   5.915  10.435  1.00  2.30           H  
ATOM    719 1HB  ASP A  48      57.648   7.619   9.736  1.00  2.30           H  
ATOM    720 2HB  ASP A  48      58.054   7.795  11.411  1.00  2.30           H  
ATOM    721  N   LYS A  49      57.119   6.015  13.245  1.00  2.51           N  
ATOM    722  CA  LYS A  49      57.123   5.843  14.679  1.00  2.51           C  
ATOM    723  C   LYS A  49      58.242   6.739  15.137  1.00  2.51           C  
ATOM    724  O   LYS A  49      58.212   7.360  16.208  1.00  2.51           O  
ATOM    725  CB  LYS A  49      57.395   4.394  15.077  1.00  2.51           C  
ATOM    726  CG  LYS A  49      56.339   3.395  14.629  1.00  2.51           C  
ATOM    727  CD  LYS A  49      56.689   1.985  15.080  1.00  2.51           C  
ATOM    728  CE  LYS A  49      55.641   0.980  14.630  1.00  2.51           C  
ATOM    729  NZ  LYS A  49      56.001  -0.408  15.026  1.00  2.51           N  
ATOM    730  H   LYS A  49      58.018   5.941  12.783  1.00  2.51           H  
ATOM    731  HA  LYS A  49      56.184   6.196  15.107  1.00  2.51           H  
ATOM    732 1HB  LYS A  49      58.350   4.079  14.649  1.00  2.51           H  
ATOM    733 2HB  LYS A  49      57.489   4.328  16.159  1.00  2.51           H  
ATOM    734 1HG  LYS A  49      55.369   3.678  15.044  1.00  2.51           H  
ATOM    735 2HG  LYS A  49      56.268   3.413  13.543  1.00  2.51           H  
ATOM    736 1HD  LYS A  49      57.658   1.703  14.666  1.00  2.51           H  
ATOM    737 2HD  LYS A  49      56.758   1.957  16.168  1.00  2.51           H  
ATOM    738 1HE  LYS A  49      54.684   1.239  15.079  1.00  2.51           H  
ATOM    739 2HE  LYS A  49      55.546   1.025  13.545  1.00  2.51           H  
ATOM    740 1HZ  LYS A  49      55.283  -1.045  14.712  1.00  2.51           H  
ATOM    741 2HZ  LYS A  49      56.884  -0.661  14.605  1.00  2.51           H  
ATOM    742 3HZ  LYS A  49      56.080  -0.461  16.032  1.00  2.51           H  
ATOM    743  N   SER A  50      59.265   6.779  14.284  1.00  2.71           N  
ATOM    744  CA  SER A  50      60.483   7.498  14.613  1.00  2.71           C  
ATOM    745  C   SER A  50      60.276   8.993  14.491  1.00  2.71           C  
ATOM    746  O   SER A  50      60.567   9.744  15.422  1.00  2.71           O  
ATOM    747  CB  SER A  50      61.610   7.036  13.707  1.00  2.71           C  
ATOM    748  OG  SER A  50      61.311   7.299  12.364  1.00  2.71           O  
ATOM    749  H   SER A  50      59.182   6.279  13.386  1.00  2.71           H  
ATOM    750  HA  SER A  50      60.751   7.273  15.645  1.00  2.71           H  
ATOM    751 1HB  SER A  50      62.530   7.547  13.986  1.00  2.71           H  
ATOM    752 2HB  SER A  50      61.770   5.967  13.841  1.00  2.71           H  
ATOM    753  HG  SER A  50      60.637   6.623  12.096  1.00  2.71           H  
ATOM    754  N   LEU A  51      59.705   9.420  13.369  1.00  2.87           N  
ATOM    755  CA  LEU A  51      59.490  10.836  13.147  1.00  2.87           C  
ATOM    756  C   LEU A  51      58.514  11.373  14.175  1.00  2.87           C  
ATOM    757  O   LEU A  51      58.731  12.447  14.723  1.00  2.87           O  
ATOM    758  CB  LEU A  51      58.948  11.062  11.753  1.00  2.87           C  
ATOM    759  CG  LEU A  51      59.892  10.763  10.623  1.00  2.87           C  
ATOM    760  CD1 LEU A  51      59.118  10.860   9.311  1.00  2.87           C  
ATOM    761  CD2 LEU A  51      61.054  11.740  10.674  1.00  2.87           C  
ATOM    762  H   LEU A  51      59.467   8.749  12.652  1.00  2.87           H  
ATOM    763  HA  LEU A  51      60.434  11.359  13.249  1.00  2.87           H  
ATOM    764 1HB  LEU A  51      58.087  10.422  11.625  1.00  2.87           H  
ATOM    765 2HB  LEU A  51      58.630  12.098  11.662  1.00  2.87           H  
ATOM    766  HG  LEU A  51      60.270   9.742  10.720  1.00  2.87           H  
ATOM    767 1HD1 LEU A  51      59.778  10.636   8.476  1.00  2.87           H  
ATOM    768 2HD1 LEU A  51      58.294  10.145   9.328  1.00  2.87           H  
ATOM    769 3HD1 LEU A  51      58.716  11.870   9.201  1.00  2.87           H  
ATOM    770 1HD2 LEU A  51      61.744  11.527   9.857  1.00  2.87           H  
ATOM    771 2HD2 LEU A  51      60.676  12.758  10.577  1.00  2.87           H  
ATOM    772 3HD2 LEU A  51      61.575  11.635  11.622  1.00  2.87           H  
ATOM    773  N   ARG A  52      57.477  10.592  14.481  1.00  2.99           N  
ATOM    774  CA  ARG A  52      56.486  10.945  15.482  1.00  2.99           C  
ATOM    775  C   ARG A  52      57.154  11.322  16.789  1.00  2.99           C  
ATOM    776  O   ARG A  52      56.918  12.408  17.329  1.00  2.99           O  
ATOM    777  CB  ARG A  52      55.570   9.757  15.723  1.00  2.99           C  
ATOM    778  CG  ARG A  52      54.487   9.933  16.738  1.00  2.99           C  
ATOM    779  CD  ARG A  52      53.691   8.680  16.850  1.00  2.99           C  
ATOM    780  NE  ARG A  52      52.681   8.756  17.892  1.00  2.99           N  
ATOM    781  CZ  ARG A  52      51.809   7.769  18.187  1.00  2.99           C  
ATOM    782  NH1 ARG A  52      51.834   6.645  17.506  1.00  2.99           N  
ATOM    783  NH2 ARG A  52      50.928   7.933  19.158  1.00  2.99           N  
ATOM    784  H   ARG A  52      57.326   9.740  13.952  1.00  2.99           H  
ATOM    785  HA  ARG A  52      55.902  11.788  15.120  1.00  2.99           H  
ATOM    786 1HB  ARG A  52      55.090   9.484  14.796  1.00  2.99           H  
ATOM    787 2HB  ARG A  52      56.164   8.904  16.033  1.00  2.99           H  
ATOM    788 1HG  ARG A  52      54.928  10.157  17.710  1.00  2.99           H  
ATOM    789 2HG  ARG A  52      53.824  10.746  16.434  1.00  2.99           H  
ATOM    790 1HD  ARG A  52      53.194   8.479  15.901  1.00  2.99           H  
ATOM    791 2HD  ARG A  52      54.365   7.854  17.084  1.00  2.99           H  
ATOM    792  HE  ARG A  52      52.632   9.606  18.439  1.00  2.99           H  
ATOM    793 1HH1 ARG A  52      52.508   6.519  16.761  1.00  2.99           H  
ATOM    794 2HH1 ARG A  52      51.183   5.906  17.727  1.00  2.99           H  
ATOM    795 1HH2 ARG A  52      50.908   8.797  19.684  1.00  2.99           H  
ATOM    796 2HH2 ARG A  52      50.277   7.194  19.379  1.00  2.99           H  
ATOM    797  N   ASN A  53      58.028  10.443  17.288  1.00  3.05           N  
ATOM    798  CA  ASN A  53      58.705  10.732  18.539  1.00  3.05           C  
ATOM    799  C   ASN A  53      59.611  11.953  18.426  1.00  3.05           C  
ATOM    800  O   ASN A  53      59.667  12.771  19.344  1.00  3.05           O  
ATOM    801  CB  ASN A  53      59.484   9.523  18.995  1.00  3.05           C  
ATOM    802  CG  ASN A  53      58.583   8.435  19.527  1.00  3.05           C  
ATOM    803  OD1 ASN A  53      57.438   8.688  19.927  1.00  3.05           O  
ATOM    804  ND2 ASN A  53      59.078   7.224  19.539  1.00  3.05           N  
ATOM    805  H   ASN A  53      58.205   9.553  16.811  1.00  3.05           H  
ATOM    806  HA  ASN A  53      57.949  10.958  19.290  1.00  3.05           H  
ATOM    807 1HB  ASN A  53      60.051   9.126  18.147  1.00  3.05           H  
ATOM    808 2HB  ASN A  53      60.196   9.812  19.765  1.00  3.05           H  
ATOM    809 1HD2 ASN A  53      58.527   6.462  19.878  1.00  3.05           H  
ATOM    810 2HD2 ASN A  53      60.003   7.060  19.200  1.00  3.05           H  
ATOM    811  N   LEU A  54      60.280  12.110  17.285  1.00  3.10           N  
ATOM    812  CA  LEU A  54      61.158  13.255  17.085  1.00  3.10           C  
ATOM    813  C   LEU A  54      60.381  14.566  17.043  1.00  3.10           C  
ATOM    814  O   LEU A  54      60.859  15.591  17.518  1.00  3.10           O  
ATOM    815  CB  LEU A  54      61.952  13.076  15.796  1.00  3.10           C  
ATOM    816  CG  LEU A  54      62.990  11.950  15.830  1.00  3.10           C  
ATOM    817  CD1 LEU A  54      63.544  11.735  14.434  1.00  3.10           C  
ATOM    818  CD2 LEU A  54      64.089  12.318  16.815  1.00  3.10           C  
ATOM    819  H   LEU A  54      60.204  11.402  16.550  1.00  3.10           H  
ATOM    820  HA  LEU A  54      61.856  13.298  17.919  1.00  3.10           H  
ATOM    821 1HB  LEU A  54      61.258  12.864  14.992  1.00  3.10           H  
ATOM    822 2HB  LEU A  54      62.466  14.007  15.569  1.00  3.10           H  
ATOM    823  HG  LEU A  54      62.519  11.028  16.154  1.00  3.10           H  
ATOM    824 1HD1 LEU A  54      64.275  10.929  14.454  1.00  3.10           H  
ATOM    825 2HD1 LEU A  54      62.733  11.466  13.768  1.00  3.10           H  
ATOM    826 3HD1 LEU A  54      64.018  12.649  14.084  1.00  3.10           H  
ATOM    827 1HD2 LEU A  54      64.826  11.516  16.848  1.00  3.10           H  
ATOM    828 2HD2 LEU A  54      64.571  13.242  16.497  1.00  3.10           H  
ATOM    829 3HD2 LEU A  54      63.657  12.455  17.806  1.00  3.10           H  
ATOM    830  N   MET A  55      59.186  14.543  16.454  1.00  3.13           N  
ATOM    831  CA  MET A  55      58.348  15.731  16.387  1.00  3.13           C  
ATOM    832  C   MET A  55      57.780  16.067  17.771  1.00  3.13           C  
ATOM    833  O   MET A  55      57.620  17.237  18.117  1.00  3.13           O  
ATOM    834  CB  MET A  55      57.269  15.532  15.334  1.00  3.13           C  
ATOM    835  CG  MET A  55      57.820  15.514  13.882  1.00  3.13           C  
ATOM    836  SD  MET A  55      56.531  15.487  12.628  1.00  3.13           S  
ATOM    837  CE  MET A  55      55.906  13.869  12.923  1.00  3.13           C  
ATOM    838  H   MET A  55      58.853  13.677  16.041  1.00  3.13           H  
ATOM    839  HA  MET A  55      58.967  16.571  16.079  1.00  3.13           H  
ATOM    840 1HB  MET A  55      56.753  14.584  15.512  1.00  3.13           H  
ATOM    841 2HB  MET A  55      56.533  16.322  15.411  1.00  3.13           H  
ATOM    842 1HG  MET A  55      58.426  16.405  13.725  1.00  3.13           H  
ATOM    843 2HG  MET A  55      58.453  14.650  13.736  1.00  3.13           H  
ATOM    844 1HE  MET A  55      55.084  13.660  12.249  1.00  3.13           H  
ATOM    845 2HE  MET A  55      56.698  13.152  12.780  1.00  3.13           H  
ATOM    846 3HE  MET A  55      55.565  13.807  13.935  1.00  3.13           H  
ATOM    847  N   ALA A  56      57.456  15.029  18.561  1.00  3.17           N  
ATOM    848  CA  ALA A  56      56.982  15.207  19.936  1.00  3.17           C  
ATOM    849  C   ALA A  56      58.097  15.783  20.825  1.00  3.17           C  
ATOM    850  O   ALA A  56      57.865  16.637  21.698  1.00  3.17           O  
ATOM    851  CB  ALA A  56      56.507  13.877  20.492  1.00  3.17           C  
ATOM    852  H   ALA A  56      57.548  14.081  18.197  1.00  3.17           H  
ATOM    853  HA  ALA A  56      56.156  15.910  19.925  1.00  3.17           H  
ATOM    854 1HB  ALA A  56      56.137  14.016  21.506  1.00  3.17           H  
ATOM    855 2HB  ALA A  56      55.710  13.484  19.860  1.00  3.17           H  
ATOM    856 3HB  ALA A  56      57.337  13.174  20.503  1.00  3.17           H  
ATOM    857  N   ALA A  57      59.316  15.301  20.582  1.00  3.20           N  
ATOM    858  CA  ALA A  57      60.496  15.695  21.321  1.00  3.20           C  
ATOM    859  C   ALA A  57      60.710  17.171  21.175  1.00  3.20           C  
ATOM    860  O   ALA A  57      60.443  17.741  20.122  1.00  3.20           O  
ATOM    861  CB  ALA A  57      61.719  14.954  20.807  1.00  3.20           C  
ATOM    862  H   ALA A  57      59.426  14.586  19.865  1.00  3.20           H  
ATOM    863  HA  ALA A  57      60.341  15.467  22.378  1.00  3.20           H  
ATOM    864 1HB  ALA A  57      62.594  15.259  21.356  1.00  3.20           H  
ATOM    865 2HB  ALA A  57      61.568  13.882  20.919  1.00  3.20           H  
ATOM    866 3HB  ALA A  57      61.863  15.188  19.760  1.00  3.20           H  
ATOM    867  N   HIS A  58      61.189  17.801  22.235  1.00  3.19           N  
ATOM    868  CA  HIS A  58      61.495  19.228  22.221  1.00  3.19           C  
ATOM    869  C   HIS A  58      60.244  20.108  22.138  1.00  3.19           C  
ATOM    870  O   HIS A  58      60.358  21.324  21.977  1.00  3.19           O  
ATOM    871  CB  HIS A  58      62.378  19.593  21.012  1.00  3.19           C  
ATOM    872  CG  HIS A  58      63.595  18.748  20.830  1.00  3.19           C  
ATOM    873  ND1 HIS A  58      64.348  18.786  19.678  1.00  3.19           N  
ATOM    874  CD2 HIS A  58      64.203  17.873  21.647  1.00  3.19           C  
ATOM    875  CE1 HIS A  58      65.366  17.966  19.794  1.00  3.19           C  
ATOM    876  NE2 HIS A  58      65.317  17.400  20.988  1.00  3.19           N  
ATOM    877  H   HIS A  58      61.355  17.277  23.095  1.00  3.19           H  
ATOM    878  HA  HIS A  58      62.032  19.491  23.134  1.00  3.19           H  
ATOM    879 1HB  HIS A  58      61.810  19.615  20.091  1.00  3.19           H  
ATOM    880 2HB  HIS A  58      62.735  20.612  21.162  1.00  3.19           H  
ATOM    881  HD1 HIS A  58      64.163  19.349  18.871  1.00  3.19           H  
ATOM    882  HD2 HIS A  58      63.979  17.542  22.650  1.00  3.19           H  
ATOM    883  HE1 HIS A  58      66.084  17.857  18.980  1.00  3.19           H  
ATOM    884  N   SER A  59      59.053  19.527  22.316  1.00  3.14           N  
ATOM    885  CA  SER A  59      57.845  20.331  22.324  1.00  3.14           C  
ATOM    886  C   SER A  59      57.955  21.441  23.326  1.00  3.14           C  
ATOM    887  O   SER A  59      58.522  21.272  24.400  1.00  3.14           O  
ATOM    888  CB  SER A  59      56.610  19.520  22.648  1.00  3.14           C  
ATOM    889  OG  SER A  59      55.500  20.386  22.870  1.00  3.14           O  
ATOM    890  H   SER A  59      58.965  18.511  22.387  1.00  3.14           H  
ATOM    891  HA  SER A  59      57.721  20.772  21.331  1.00  3.14           H  
ATOM    892 1HB  SER A  59      56.393  18.850  21.816  1.00  3.14           H  
ATOM    893 2HB  SER A  59      56.788  18.904  23.520  1.00  3.14           H  
ATOM    894  HG  SER A  59      54.739  19.807  23.022  1.00  3.14           H  
ATOM    895  N   ALA A  60      57.347  22.576  23.005  1.00  3.03           N  
ATOM    896  CA  ALA A  60      57.341  23.739  23.884  1.00  3.03           C  
ATOM    897  C   ALA A  60      56.752  23.396  25.249  1.00  3.03           C  
ATOM    898  O   ALA A  60      57.058  24.049  26.247  1.00  3.03           O  
ATOM    899  CB  ALA A  60      56.550  24.868  23.256  1.00  3.03           C  
ATOM    900  H   ALA A  60      56.886  22.634  22.109  1.00  3.03           H  
ATOM    901  HA  ALA A  60      58.375  24.058  24.030  1.00  3.03           H  
ATOM    902 1HB  ALA A  60      56.575  25.735  23.915  1.00  3.03           H  
ATOM    903 2HB  ALA A  60      56.989  25.127  22.293  1.00  3.03           H  
ATOM    904 3HB  ALA A  60      55.518  24.549  23.114  1.00  3.03           H  
ATOM    905  N   ASP A  61      55.875  22.388  25.294  1.00  2.91           N  
ATOM    906  CA  ASP A  61      55.268  21.975  26.554  1.00  2.91           C  
ATOM    907  C   ASP A  61      56.317  21.420  27.531  1.00  2.91           C  
ATOM    908  O   ASP A  61      56.150  21.479  28.751  1.00  2.91           O  
ATOM    909  CB  ASP A  61      54.203  20.903  26.314  1.00  2.91           C  
ATOM    910  CG  ASP A  61      52.914  21.427  25.654  1.00  2.91           C  
ATOM    911  OD1 ASP A  61      52.726  22.622  25.588  1.00  2.91           O  
ATOM    912  OD2 ASP A  61      52.134  20.613  25.216  1.00  2.91           O  
ATOM    913  H   ASP A  61      55.669  21.863  24.441  1.00  2.91           H  
ATOM    914  HA  ASP A  61      54.798  22.845  27.012  1.00  2.91           H  
ATOM    915 1HB  ASP A  61      54.625  20.117  25.685  1.00  2.91           H  
ATOM    916 2HB  ASP A  61      53.940  20.442  27.266  1.00  2.91           H  
ATOM    917  N   LEU A  62      57.416  20.880  27.007  1.00  2.79           N  
ATOM    918  CA  LEU A  62      58.433  20.214  27.815  1.00  2.79           C  
ATOM    919  C   LEU A  62      59.481  21.205  28.302  1.00  2.79           C  
ATOM    920  O   LEU A  62      60.682  21.079  28.009  1.00  2.79           O  
ATOM    921  CB  LEU A  62      59.069  19.133  26.948  1.00  2.79           C  
ATOM    922  CG  LEU A  62      58.042  18.155  26.373  1.00  2.79           C  
ATOM    923  CD1 LEU A  62      58.723  17.157  25.470  1.00  2.79           C  
ATOM    924  CD2 LEU A  62      57.316  17.470  27.510  1.00  2.79           C  
ATOM    925  H   LEU A  62      57.578  20.934  26.006  1.00  2.79           H  
ATOM    926  HA  LEU A  62      57.954  19.759  28.681  1.00  2.79           H  
ATOM    927 1HB  LEU A  62      59.589  19.611  26.117  1.00  2.79           H  
ATOM    928 2HB  LEU A  62      59.788  18.573  27.544  1.00  2.79           H  
ATOM    929  HG  LEU A  62      57.327  18.713  25.773  1.00  2.79           H  
ATOM    930 1HD1 LEU A  62      57.981  16.480  25.049  1.00  2.79           H  
ATOM    931 2HD1 LEU A  62      59.233  17.681  24.660  1.00  2.79           H  
ATOM    932 3HD1 LEU A  62      59.437  16.593  26.054  1.00  2.79           H  
ATOM    933 1HD2 LEU A  62      56.569  16.786  27.106  1.00  2.79           H  
ATOM    934 2HD2 LEU A  62      58.026  16.915  28.108  1.00  2.79           H  
ATOM    935 3HD2 LEU A  62      56.823  18.220  28.131  1.00  2.79           H  
ATOM    936  N   LYS A  63      58.991  22.182  29.053  1.00  2.73           N  
ATOM    937  CA  LYS A  63      59.791  23.263  29.599  1.00  2.73           C  
ATOM    938  C   LYS A  63      60.340  22.898  30.952  1.00  2.73           C  
ATOM    939  O   LYS A  63      59.605  22.453  31.830  1.00  2.73           O  
ATOM    940  CB  LYS A  63      58.988  24.555  29.712  1.00  2.73           C  
ATOM    941  CG  LYS A  63      59.818  25.737  30.247  1.00  2.73           C  
ATOM    942  CD  LYS A  63      59.031  27.029  30.296  1.00  2.73           C  
ATOM    943  CE  LYS A  63      59.882  28.154  30.885  1.00  2.73           C  
ATOM    944  NZ  LYS A  63      59.136  29.446  30.936  1.00  2.73           N  
ATOM    945  H   LYS A  63      57.986  22.147  29.225  1.00  2.73           H  
ATOM    946  HA  LYS A  63      60.637  23.438  28.931  1.00  2.73           H  
ATOM    947 1HB  LYS A  63      58.591  24.822  28.728  1.00  2.73           H  
ATOM    948 2HB  LYS A  63      58.138  24.398  30.377  1.00  2.73           H  
ATOM    949 1HG  LYS A  63      60.158  25.511  31.263  1.00  2.73           H  
ATOM    950 2HG  LYS A  63      60.696  25.880  29.620  1.00  2.73           H  
ATOM    951 1HD  LYS A  63      58.710  27.306  29.291  1.00  2.73           H  
ATOM    952 2HD  LYS A  63      58.148  26.890  30.919  1.00  2.73           H  
ATOM    953 1HE  LYS A  63      60.187  27.878  31.897  1.00  2.73           H  
ATOM    954 2HE  LYS A  63      60.775  28.283  30.272  1.00  2.73           H  
ATOM    955 1HZ  LYS A  63      59.732  30.160  31.329  1.00  2.73           H  
ATOM    956 2HZ  LYS A  63      58.860  29.712  30.001  1.00  2.73           H  
ATOM    957 3HZ  LYS A  63      58.313  29.338  31.511  1.00  2.73           H  
ATOM    958  N   CYS A  64      61.624  23.124  31.122  1.00  2.70           N  
ATOM    959  CA  CYS A  64      62.305  22.811  32.375  1.00  2.70           C  
ATOM    960  C   CYS A  64      61.639  23.601  33.512  1.00  2.70           C  
ATOM    961  O   CYS A  64      61.645  24.828  33.472  1.00  2.70           O  
ATOM    962  CB  CYS A  64      63.770  23.185  32.246  1.00  2.70           C  
ATOM    963  SG  CYS A  64      64.778  22.797  33.669  1.00  2.70           S  
ATOM    964  H   CYS A  64      62.164  23.495  30.357  1.00  2.70           H  
ATOM    965  HA  CYS A  64      62.240  21.741  32.539  1.00  2.70           H  
ATOM    966 1HB  CYS A  64      64.199  22.677  31.384  1.00  2.70           H  
ATOM    967 2HB  CYS A  64      63.848  24.249  32.065  1.00  2.70           H  
ATOM    968  N   PRO A  65      61.088  22.966  34.582  1.00  2.69           N  
ATOM    969  CA  PRO A  65      60.369  23.592  35.709  1.00  2.69           C  
ATOM    970  C   PRO A  65      61.168  24.493  36.650  1.00  2.69           C  
ATOM    971  O   PRO A  65      61.131  24.300  37.871  1.00  2.69           O  
ATOM    972  CB  PRO A  65      59.877  22.379  36.510  1.00  2.69           C  
ATOM    973  CG  PRO A  65      59.917  21.219  35.560  1.00  2.69           C  
ATOM    974  CD  PRO A  65      61.042  21.496  34.626  1.00  2.69           C  
ATOM    975  HA  PRO A  65      59.507  24.149  35.295  1.00  2.69           H  
ATOM    976 1HB  PRO A  65      60.529  22.229  37.388  1.00  2.69           H  
ATOM    977 2HB  PRO A  65      58.870  22.573  36.894  1.00  2.69           H  
ATOM    978 1HG  PRO A  65      60.061  20.277  36.107  1.00  2.69           H  
ATOM    979 2HG  PRO A  65      58.957  21.128  35.025  1.00  2.69           H  
ATOM    980 1HD  PRO A  65      61.961  21.099  34.991  1.00  2.69           H  
ATOM    981 2HD  PRO A  65      60.719  21.044  33.679  1.00  2.69           H  
ATOM    982  N   THR A  66      61.898  25.441  36.103  1.00  2.65           N  
ATOM    983  CA  THR A  66      62.702  26.370  36.881  1.00  2.65           C  
ATOM    984  C   THR A  66      62.850  27.717  36.176  1.00  2.65           C  
ATOM    985  O   THR A  66      62.812  27.765  34.953  1.00  2.65           O  
ATOM    986  CB  THR A  66      64.102  25.786  37.065  1.00  2.65           C  
ATOM    987  OG1 THR A  66      64.908  26.655  37.885  1.00  2.65           O  
ATOM    988  CG2 THR A  66      64.691  25.639  35.720  1.00  2.65           C  
ATOM    989  H   THR A  66      61.871  25.524  35.093  1.00  2.65           H  
ATOM    990  HA  THR A  66      62.227  26.487  37.850  1.00  2.65           H  
ATOM    991  HB  THR A  66      64.039  24.822  37.545  1.00  2.65           H  
ATOM    992  HG1 THR A  66      64.594  26.607  38.796  1.00  2.65           H  
ATOM    993 1HG2 THR A  66      65.691  25.213  35.781  1.00  2.65           H  
ATOM    994 2HG2 THR A  66      64.048  24.996  35.153  1.00  2.65           H  
ATOM    995 3HG2 THR A  66      64.732  26.592  35.237  1.00  2.65           H  
ATOM    996  N   PRO A  67      63.013  28.839  36.896  1.00  2.59           N  
ATOM    997  CA  PRO A  67      63.475  30.105  36.352  1.00  2.59           C  
ATOM    998  C   PRO A  67      64.858  29.966  35.701  1.00  2.59           C  
ATOM    999  O   PRO A  67      65.222  30.714  34.794  1.00  2.59           O  
ATOM   1000  CB  PRO A  67      63.524  31.003  37.590  1.00  2.59           C  
ATOM   1001  CG  PRO A  67      62.521  30.391  38.551  1.00  2.59           C  
ATOM   1002  CD  PRO A  67      62.609  28.898  38.312  1.00  2.59           C  
ATOM   1003  HA  PRO A  67      62.736  30.473  35.621  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67      64.548  31.021  37.994  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67      63.273  32.037  37.312  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67      62.774  30.670  39.585  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67      61.515  30.795  38.352  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67      63.365  28.448  38.965  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67      61.608  28.467  38.457  1.00  2.59           H  
ATOM   1010  N   GLY A  68      65.631  28.962  36.139  1.00  2.49           N  
ATOM   1011  CA  GLY A  68      66.977  28.720  35.636  1.00  2.49           C  
ATOM   1012  C   GLY A  68      66.986  27.954  34.321  1.00  2.49           C  
ATOM   1013  O   GLY A  68      67.468  26.825  34.257  1.00  2.49           O  
ATOM   1014  H   GLY A  68      65.302  28.321  36.856  1.00  2.49           H  
ATOM   1015 1HA  GLY A  68      67.487  29.675  35.501  1.00  2.49           H  
ATOM   1016 2HA  GLY A  68      67.541  28.162  36.383  1.00  2.49           H  
ATOM   1017  N   CYS A  69      66.388  28.525  33.290  1.00  2.37           N  
ATOM   1018  CA  CYS A  69      66.347  27.842  32.002  1.00  2.37           C  
ATOM   1019  C   CYS A  69      66.055  28.801  30.863  1.00  2.37           C  
ATOM   1020  O   CYS A  69      65.743  29.972  31.078  1.00  2.37           O  
ATOM   1021  CB  CYS A  69      65.302  26.727  31.989  1.00  2.37           C  
ATOM   1022  SG  CYS A  69      63.595  27.286  32.083  1.00  2.37           S  
ATOM   1023  H   CYS A  69      65.973  29.448  33.435  1.00  2.37           H  
ATOM   1024  HA  CYS A  69      67.320  27.387  31.824  1.00  2.37           H  
ATOM   1025 1HB  CYS A  69      65.409  26.146  31.080  1.00  2.37           H  
ATOM   1026 2HB  CYS A  69      65.475  26.045  32.821  1.00  2.37           H  
ATOM   1027  HG  CYS A  69      63.580  27.568  33.407  1.00  2.37           H  
ATOM   1028  N   ASP A  70      66.142  28.294  29.640  1.00  2.26           N  
ATOM   1029  CA  ASP A  70      65.776  29.083  28.470  1.00  2.26           C  
ATOM   1030  C   ASP A  70      64.913  28.299  27.486  1.00  2.26           C  
ATOM   1031  O   ASP A  70      64.646  28.754  26.378  1.00  2.26           O  
ATOM   1032  CB  ASP A  70      67.041  29.574  27.769  1.00  2.26           C  
ATOM   1033  CG  ASP A  70      67.948  28.425  27.267  1.00  2.26           C  
ATOM   1034  OD1 ASP A  70      67.579  27.261  27.428  1.00  2.26           O  
ATOM   1035  OD2 ASP A  70      68.996  28.714  26.747  1.00  2.26           O  
ATOM   1036  H   ASP A  70      66.458  27.345  29.524  1.00  2.26           H  
ATOM   1037  HA  ASP A  70      65.202  29.948  28.803  1.00  2.26           H  
ATOM   1038 1HB  ASP A  70      66.761  30.193  26.916  1.00  2.26           H  
ATOM   1039 2HB  ASP A  70      67.608  30.203  28.450  1.00  2.26           H  
ATOM   1040  N   GLY A  71      64.513  27.095  27.884  1.00  2.19           N  
ATOM   1041  CA  GLY A  71      63.683  26.226  27.053  1.00  2.19           C  
ATOM   1042  C   GLY A  71      64.475  25.466  25.974  1.00  2.19           C  
ATOM   1043  O   GLY A  71      63.892  24.706  25.204  1.00  2.19           O  
ATOM   1044  H   GLY A  71      64.773  26.788  28.805  1.00  2.19           H  
ATOM   1045 1HA  GLY A  71      63.169  25.508  27.693  1.00  2.19           H  
ATOM   1046 2HA  GLY A  71      62.909  26.822  26.573  1.00  2.19           H  
ATOM   1047  N   SER A  72      65.790  25.687  25.899  1.00  2.17           N  
ATOM   1048  CA  SER A  72      66.623  25.049  24.889  1.00  2.17           C  
ATOM   1049  C   SER A  72      67.765  24.215  25.467  1.00  2.17           C  
ATOM   1050  O   SER A  72      67.965  23.062  25.067  1.00  2.17           O  
ATOM   1051  CB  SER A  72      67.201  26.103  23.972  1.00  2.17           C  
ATOM   1052  OG  SER A  72      68.028  25.523  22.998  1.00  2.17           O  
ATOM   1053  H   SER A  72      66.246  26.328  26.554  1.00  2.17           H  
ATOM   1054  HA  SER A  72      65.991  24.385  24.300  1.00  2.17           H  
ATOM   1055 1HB  SER A  72      66.393  26.654  23.493  1.00  2.17           H  
ATOM   1056 2HB  SER A  72      67.777  26.818  24.565  1.00  2.17           H  
ATOM   1057  HG  SER A  72      68.688  25.024  23.488  1.00  2.17           H  
ATOM   1058  N   GLY A  73      68.513  24.797  26.403  1.00  2.22           N  
ATOM   1059  CA  GLY A  73      69.734  24.186  26.919  1.00  2.22           C  
ATOM   1060  C   GLY A  73      69.528  22.839  27.603  1.00  2.22           C  
ATOM   1061  O   GLY A  73      68.466  22.558  28.166  1.00  2.22           O  
ATOM   1062  H   GLY A  73      68.256  25.734  26.736  1.00  2.22           H  
ATOM   1063 1HA  GLY A  73      70.442  24.068  26.099  1.00  2.22           H  
ATOM   1064 2HA  GLY A  73      70.194  24.878  27.624  1.00  2.22           H  
ATOM   1065  N   HIS A  74      70.591  22.031  27.575  1.00  2.34           N  
ATOM   1066  CA  HIS A  74      70.610  20.696  28.166  1.00  2.34           C  
ATOM   1067  C   HIS A  74      72.047  20.312  28.533  1.00  2.34           C  
ATOM   1068  O   HIS A  74      72.987  20.654  27.821  1.00  2.34           O  
ATOM   1069  CB  HIS A  74      70.030  19.661  27.196  1.00  2.34           C  
ATOM   1070  CG  HIS A  74      69.752  18.293  27.800  1.00  2.34           C  
ATOM   1071  ND1 HIS A  74      70.734  17.289  27.968  1.00  2.34           N  
ATOM   1072  CD2 HIS A  74      68.591  17.769  28.266  1.00  2.34           C  
ATOM   1073  CE1 HIS A  74      70.131  16.223  28.529  1.00  2.34           C  
ATOM   1074  NE2 HIS A  74      68.857  16.499  28.701  1.00  2.34           N  
ATOM   1075  H   HIS A  74      71.422  22.351  27.100  1.00  2.34           H  
ATOM   1076  HA  HIS A  74      70.001  20.683  29.063  1.00  2.34           H  
ATOM   1077 1HB  HIS A  74      69.082  20.038  26.799  1.00  2.34           H  
ATOM   1078 2HB  HIS A  74      70.697  19.534  26.353  1.00  2.34           H  
ATOM   1079  HD2 HIS A  74      67.624  18.263  28.288  1.00  2.34           H  
ATOM   1080  HE1 HIS A  74      70.600  15.277  28.796  1.00  2.34           H  
ATOM   1081  HE2 HIS A  74      68.172  15.872  29.096  1.00  2.34           H  
ATOM   1082  N   ILE A  75      72.196  19.565  29.620  1.00  2.49           N  
ATOM   1083  CA  ILE A  75      73.491  19.077  30.104  1.00  2.49           C  
ATOM   1084  C   ILE A  75      74.281  18.185  29.158  1.00  2.49           C  
ATOM   1085  O   ILE A  75      75.508  18.287  29.109  1.00  2.49           O  
ATOM   1086  CB  ILE A  75      73.342  18.378  31.460  1.00  2.49           C  
ATOM   1087  CG1 ILE A  75      73.015  19.433  32.478  1.00  2.49           C  
ATOM   1088  CG2 ILE A  75      74.594  17.611  31.824  1.00  2.49           C  
ATOM   1089  CD1 ILE A  75      72.576  18.946  33.825  1.00  2.49           C  
ATOM   1090  H   ILE A  75      71.358  19.346  30.155  1.00  2.49           H  
ATOM   1091  HA  ILE A  75      74.105  19.960  30.287  1.00  2.49           H  
ATOM   1092  HB  ILE A  75      72.495  17.692  31.417  1.00  2.49           H  
ATOM   1093 1HG1 ILE A  75      73.899  20.046  32.610  1.00  2.49           H  
ATOM   1094 2HG1 ILE A  75      72.232  20.044  32.068  1.00  2.49           H  
ATOM   1095 1HG2 ILE A  75      74.451  17.131  32.790  1.00  2.49           H  
ATOM   1096 2HG2 ILE A  75      74.791  16.853  31.069  1.00  2.49           H  
ATOM   1097 3HG2 ILE A  75      75.438  18.296  31.876  1.00  2.49           H  
ATOM   1098 1HD1 ILE A  75      72.362  19.797  34.474  1.00  2.49           H  
ATOM   1099 2HD1 ILE A  75      71.692  18.354  33.724  1.00  2.49           H  
ATOM   1100 3HD1 ILE A  75      73.357  18.342  34.270  1.00  2.49           H  
ATOM   1101  N   THR A  76      73.619  17.264  28.457  1.00  2.67           N  
ATOM   1102  CA  THR A  76      74.359  16.382  27.567  1.00  2.67           C  
ATOM   1103  C   THR A  76      74.226  16.878  26.149  1.00  2.67           C  
ATOM   1104  O   THR A  76      75.087  16.637  25.304  1.00  2.67           O  
ATOM   1105  CB  THR A  76      73.781  14.972  27.579  1.00  2.67           C  
ATOM   1106  OG1 THR A  76      72.445  15.021  27.045  1.00  2.67           O  
ATOM   1107  CG2 THR A  76      73.731  14.465  29.004  1.00  2.67           C  
ATOM   1108  H   THR A  76      72.607  17.219  28.503  1.00  2.67           H  
ATOM   1109  HA  THR A  76      75.410  16.368  27.846  1.00  2.67           H  
ATOM   1110  HB  THR A  76      74.394  14.309  26.971  1.00  2.67           H  
ATOM   1111  HG1 THR A  76      71.980  15.793  27.420  1.00  2.67           H  
ATOM   1112 1HG2 THR A  76      73.303  13.464  29.021  1.00  2.67           H  
ATOM   1113 2HG2 THR A  76      74.739  14.439  29.414  1.00  2.67           H  
ATOM   1114 3HG2 THR A  76      73.113  15.135  29.603  1.00  2.67           H  
ATOM   1115  N   GLY A  77      73.127  17.581  25.888  1.00  2.86           N  
ATOM   1116  CA  GLY A  77      72.880  18.082  24.545  1.00  2.86           C  
ATOM   1117  C   GLY A  77      72.261  17.029  23.624  1.00  2.86           C  
ATOM   1118  O   GLY A  77      72.065  17.279  22.436  1.00  2.86           O  
ATOM   1119  H   GLY A  77      72.431  17.721  26.625  1.00  2.86           H  
ATOM   1120 1HA  GLY A  77      72.217  18.944  24.605  1.00  2.86           H  
ATOM   1121 2HA  GLY A  77      73.815  18.435  24.116  1.00  2.86           H  
ATOM   1122  N   ASN A  78      71.902  15.864  24.175  1.00  3.03           N  
ATOM   1123  CA  ASN A  78      71.329  14.782  23.376  1.00  3.03           C  
ATOM   1124  C   ASN A  78      69.808  14.904  23.270  1.00  3.03           C  
ATOM   1125  O   ASN A  78      69.138  14.049  22.689  1.00  3.03           O  
ATOM   1126  CB  ASN A  78      71.708  13.442  23.973  1.00  3.03           C  
ATOM   1127  CG  ASN A  78      73.177  13.111  23.799  1.00  3.03           C  
ATOM   1128  OD1 ASN A  78      73.798  13.474  22.791  1.00  3.03           O  
ATOM   1129  ND2 ASN A  78      73.738  12.423  24.763  1.00  3.03           N  
ATOM   1130  H   ASN A  78      72.082  15.692  25.162  1.00  3.03           H  
ATOM   1131  HA  ASN A  78      71.734  14.844  22.363  1.00  3.03           H  
ATOM   1132 1HB  ASN A  78      71.475  13.447  25.038  1.00  3.03           H  
ATOM   1133 2HB  ASN A  78      71.113  12.656  23.512  1.00  3.03           H  
ATOM   1134 1HD2 ASN A  78      74.704  12.174  24.702  1.00  3.03           H  
ATOM   1135 2HD2 ASN A  78      73.198  12.149  25.559  1.00  3.03           H  
ATOM   1136  N   TYR A  79      69.281  15.971  23.853  1.00  3.15           N  
ATOM   1137  CA  TYR A  79      67.863  16.298  23.847  1.00  3.15           C  
ATOM   1138  C   TYR A  79      67.729  17.805  24.070  1.00  3.15           C  
ATOM   1139  O   TYR A  79      68.371  18.337  24.968  1.00  3.15           O  
ATOM   1140  CB  TYR A  79      67.145  15.524  24.962  1.00  3.15           C  
ATOM   1141  CG  TYR A  79      65.666  15.708  24.964  1.00  3.15           C  
ATOM   1142  CD1 TYR A  79      64.876  14.959  24.110  1.00  3.15           C  
ATOM   1143  CD2 TYR A  79      65.092  16.635  25.799  1.00  3.15           C  
ATOM   1144  CE1 TYR A  79      63.522  15.151  24.094  1.00  3.15           C  
ATOM   1145  CE2 TYR A  79      63.734  16.831  25.773  1.00  3.15           C  
ATOM   1146  CZ  TYR A  79      62.960  16.097  24.917  1.00  3.15           C  
ATOM   1147  OH  TYR A  79      61.633  16.312  24.866  1.00  3.15           O  
ATOM   1148  H   TYR A  79      69.914  16.609  24.306  1.00  3.15           H  
ATOM   1149  HA  TYR A  79      67.435  16.051  22.875  1.00  3.15           H  
ATOM   1150 1HB  TYR A  79      67.356  14.459  24.862  1.00  3.15           H  
ATOM   1151 2HB  TYR A  79      67.530  15.847  25.930  1.00  3.15           H  
ATOM   1152  HD1 TYR A  79      65.334  14.222  23.447  1.00  3.15           H  
ATOM   1153  HD2 TYR A  79      65.718  17.221  26.463  1.00  3.15           H  
ATOM   1154  HE1 TYR A  79      62.898  14.572  23.428  1.00  3.15           H  
ATOM   1155  HE2 TYR A  79      63.278  17.580  26.418  1.00  3.15           H  
ATOM   1156  HH  TYR A  79      61.374  16.828  25.643  1.00  3.15           H  
ATOM   1157  N   ALA A  80      66.926  18.509  23.268  1.00  3.21           N  
ATOM   1158  CA  ALA A  80      66.735  19.949  23.528  1.00  3.21           C  
ATOM   1159  C   ALA A  80      65.604  20.138  24.522  1.00  3.21           C  
ATOM   1160  O   ALA A  80      64.603  19.425  24.467  1.00  3.21           O  
ATOM   1161  CB  ALA A  80      66.449  20.737  22.264  1.00  3.21           C  
ATOM   1162  H   ALA A  80      66.428  18.049  22.506  1.00  3.21           H  
ATOM   1163  HA  ALA A  80      67.650  20.340  23.978  1.00  3.21           H  
ATOM   1164 1HB  ALA A  80      66.339  21.791  22.523  1.00  3.21           H  
ATOM   1165 2HB  ALA A  80      67.270  20.619  21.567  1.00  3.21           H  
ATOM   1166 3HB  ALA A  80      65.546  20.395  21.814  1.00  3.21           H  
ATOM   1167  N   SER A  81      65.730  21.149  25.366  1.00  3.21           N  
ATOM   1168  CA  SER A  81      64.754  21.441  26.415  1.00  3.21           C  
ATOM   1169  C   SER A  81      64.715  20.284  27.390  1.00  3.21           C  
ATOM   1170  O   SER A  81      65.598  19.430  27.362  1.00  3.21           O  
ATOM   1171  CB  SER A  81      63.362  21.680  25.890  1.00  3.21           C  
ATOM   1172  OG  SER A  81      62.574  22.230  26.917  1.00  3.21           O  
ATOM   1173  H   SER A  81      66.568  21.730  25.307  1.00  3.21           H  
ATOM   1174  HA  SER A  81      65.077  22.338  26.950  1.00  3.21           H  
ATOM   1175 1HB  SER A  81      63.395  22.346  25.037  1.00  3.21           H  
ATOM   1176 2HB  SER A  81      62.904  20.750  25.561  1.00  3.21           H  
ATOM   1177  HG  SER A  81      62.148  21.474  27.362  1.00  3.21           H  
ATOM   1178  N   HIS A  82      63.730  20.263  28.295  1.00  3.14           N  
ATOM   1179  CA  HIS A  82      63.694  19.181  29.287  1.00  3.14           C  
ATOM   1180  C   HIS A  82      62.372  19.175  30.071  1.00  3.14           C  
ATOM   1181  O   HIS A  82      61.894  20.215  30.502  1.00  3.14           O  
ATOM   1182  CB  HIS A  82      64.938  19.266  30.212  1.00  3.14           C  
ATOM   1183  CG  HIS A  82      65.169  18.090  31.105  1.00  3.14           C  
ATOM   1184  ND1 HIS A  82      65.180  16.794  30.650  1.00  3.14           N  
ATOM   1185  CD2 HIS A  82      65.512  18.039  32.388  1.00  3.14           C  
ATOM   1186  CE1 HIS A  82      65.461  15.982  31.657  1.00  3.14           C  
ATOM   1187  NE2 HIS A  82      65.668  16.715  32.744  1.00  3.14           N  
ATOM   1188  H   HIS A  82      62.971  20.955  28.246  1.00  3.14           H  
ATOM   1189  HA  HIS A  82      63.754  18.225  28.769  1.00  3.14           H  
ATOM   1190 1HB  HIS A  82      65.854  19.450  29.672  1.00  3.14           H  
ATOM   1191 2HB  HIS A  82      64.796  20.118  30.868  1.00  3.14           H  
ATOM   1192  HD1 HIS A  82      65.037  16.500  29.704  1.00  3.14           H  
ATOM   1193  HD2 HIS A  82      65.686  18.804  33.124  1.00  3.14           H  
ATOM   1194  HE1 HIS A  82      65.502  14.903  31.509  1.00  3.14           H  
ATOM   1195  N   ARG A  83      61.805  17.985  30.287  1.00  3.01           N  
ATOM   1196  CA  ARG A  83      60.535  17.815  31.017  1.00  3.01           C  
ATOM   1197  C   ARG A  83      60.662  17.848  32.549  1.00  3.01           C  
ATOM   1198  O   ARG A  83      59.667  17.775  33.272  1.00  3.01           O  
ATOM   1199  CB  ARG A  83      59.904  16.495  30.626  1.00  3.01           C  
ATOM   1200  CG  ARG A  83      60.654  15.267  31.113  1.00  3.01           C  
ATOM   1201  CD  ARG A  83      60.040  14.009  30.605  1.00  3.01           C  
ATOM   1202  NE  ARG A  83      60.708  12.830  31.136  1.00  3.01           N  
ATOM   1203  CZ  ARG A  83      60.338  11.559  30.886  1.00  3.01           C  
ATOM   1204  NH1 ARG A  83      59.306  11.313  30.110  1.00  3.01           N  
ATOM   1205  NH2 ARG A  83      61.013  10.558  31.423  1.00  3.01           N  
ATOM   1206  H   ARG A  83      62.259  17.162  29.918  1.00  3.01           H  
ATOM   1207  HA  ARG A  83      59.866  18.625  30.716  1.00  3.01           H  
ATOM   1208 1HB  ARG A  83      58.889  16.443  31.021  1.00  3.01           H  
ATOM   1209 2HB  ARG A  83      59.839  16.432  29.544  1.00  3.01           H  
ATOM   1210 1HG  ARG A  83      61.691  15.314  30.777  1.00  3.01           H  
ATOM   1211 2HG  ARG A  83      60.630  15.240  32.204  1.00  3.01           H  
ATOM   1212 1HD  ARG A  83      58.991  13.968  30.895  1.00  3.01           H  
ATOM   1213 2HD  ARG A  83      60.117  13.983  29.517  1.00  3.01           H  
ATOM   1214  HE  ARG A  83      61.507  12.976  31.737  1.00  3.01           H  
ATOM   1215 1HH1 ARG A  83      58.791  12.077  29.700  1.00  3.01           H  
ATOM   1216 2HH1 ARG A  83      59.030  10.360  29.926  1.00  3.01           H  
ATOM   1217 1HH2 ARG A  83      61.806  10.747  32.022  1.00  3.01           H  
ATOM   1218 2HH2 ARG A  83      60.736   9.606  31.238  1.00  3.01           H  
ATOM   1219  N   SER A  84      61.888  17.899  33.026  1.00  2.84           N  
ATOM   1220  CA  SER A  84      62.225  17.875  34.445  1.00  2.84           C  
ATOM   1221  C   SER A  84      63.397  18.796  34.673  1.00  2.84           C  
ATOM   1222  O   SER A  84      63.624  19.686  33.869  1.00  2.84           O  
ATOM   1223  CB  SER A  84      62.561  16.471  34.919  1.00  2.84           C  
ATOM   1224  OG  SER A  84      62.661  16.448  36.317  1.00  2.84           O  
ATOM   1225  H   SER A  84      62.640  17.970  32.357  1.00  2.84           H  
ATOM   1226  HA  SER A  84      61.376  18.247  35.017  1.00  2.84           H  
ATOM   1227 1HB  SER A  84      61.794  15.772  34.587  1.00  2.84           H  
ATOM   1228 2HB  SER A  84      63.506  16.160  34.478  1.00  2.84           H  
ATOM   1229  HG  SER A  84      61.753  16.452  36.645  1.00  2.84           H  
ATOM   1230  N   LEU A  85      64.080  18.648  35.801  1.00  2.65           N  
ATOM   1231  CA  LEU A  85      65.220  19.507  36.121  1.00  2.65           C  
ATOM   1232  C   LEU A  85      66.591  18.836  35.943  1.00  2.65           C  
ATOM   1233  O   LEU A  85      67.612  19.516  35.863  1.00  2.65           O  
ATOM   1234  CB  LEU A  85      65.103  20.001  37.563  1.00  2.65           C  
ATOM   1235  CG  LEU A  85      63.848  20.800  37.859  1.00  2.65           C  
ATOM   1236  CD1 LEU A  85      63.793  21.183  39.308  1.00  2.65           C  
ATOM   1237  CD2 LEU A  85      63.859  21.986  37.013  1.00  2.65           C  
ATOM   1238  H   LEU A  85      63.792  17.901  36.422  1.00  2.65           H  
ATOM   1239  HA  LEU A  85      65.184  20.369  35.460  1.00  2.65           H  
ATOM   1240 1HB  LEU A  85      65.124  19.140  38.230  1.00  2.65           H  
ATOM   1241 2HB  LEU A  85      65.963  20.632  37.783  1.00  2.65           H  
ATOM   1242  HG  LEU A  85      62.965  20.199  37.634  1.00  2.65           H  
ATOM   1243 1HD1 LEU A  85      62.884  21.759  39.493  1.00  2.65           H  
ATOM   1244 2HD1 LEU A  85      63.789  20.287  39.929  1.00  2.65           H  
ATOM   1245 3HD1 LEU A  85      64.655  21.790  39.544  1.00  2.65           H  
ATOM   1246 1HD2 LEU A  85      62.980  22.557  37.200  1.00  2.65           H  
ATOM   1247 2HD2 LEU A  85      64.739  22.584  37.226  1.00  2.65           H  
ATOM   1248 3HD2 LEU A  85      63.880  21.669  36.000  1.00  2.65           H  
ATOM   1249  N   SER A  86      66.619  17.500  35.889  1.00  2.44           N  
ATOM   1250  CA  SER A  86      67.882  16.749  35.921  1.00  2.44           C  
ATOM   1251  C   SER A  86      68.868  17.030  34.787  1.00  2.44           C  
ATOM   1252  O   SER A  86      70.077  16.956  34.985  1.00  2.44           O  
ATOM   1253  CB  SER A  86      67.565  15.268  35.890  1.00  2.44           C  
ATOM   1254  OG  SER A  86      67.045  14.856  34.631  1.00  2.44           O  
ATOM   1255  H   SER A  86      65.747  16.992  35.878  1.00  2.44           H  
ATOM   1256  HA  SER A  86      68.381  16.986  36.862  1.00  2.44           H  
ATOM   1257 1HB  SER A  86      68.460  14.697  36.120  1.00  2.44           H  
ATOM   1258 2HB  SER A  86      66.833  15.055  36.666  1.00  2.44           H  
ATOM   1259  HG  SER A  86      66.526  15.593  34.249  1.00  2.44           H  
ATOM   1260  N   GLY A  87      68.348  17.378  33.624  1.00  2.27           N  
ATOM   1261  CA  GLY A  87      69.140  17.700  32.452  1.00  2.27           C  
ATOM   1262  C   GLY A  87      69.337  19.200  32.248  1.00  2.27           C  
ATOM   1263  O   GLY A  87      69.883  19.599  31.223  1.00  2.27           O  
ATOM   1264  H   GLY A  87      67.346  17.360  33.527  1.00  2.27           H  
ATOM   1265 1HA  GLY A  87      70.106  17.205  32.523  1.00  2.27           H  
ATOM   1266 2HA  GLY A  87      68.644  17.286  31.576  1.00  2.27           H  
ATOM   1267  N   CYS A  88      68.877  20.043  33.181  1.00  2.18           N  
ATOM   1268  CA  CYS A  88      69.000  21.485  32.972  1.00  2.18           C  
ATOM   1269  C   CYS A  88      70.344  21.983  33.539  1.00  2.18           C  
ATOM   1270  O   CYS A  88      70.530  21.977  34.752  1.00  2.18           O  
ATOM   1271  CB  CYS A  88      67.818  22.193  33.629  1.00  2.18           C  
ATOM   1272  SG  CYS A  88      66.263  21.637  32.912  1.00  2.18           S  
ATOM   1273  H   CYS A  88      68.450  19.696  34.042  1.00  2.18           H  
ATOM   1274  HA  CYS A  88      68.922  21.660  31.908  1.00  2.18           H  
ATOM   1275 1HB  CYS A  88      67.800  21.973  34.701  1.00  2.18           H  
ATOM   1276 2HB  CYS A  88      67.900  23.273  33.502  1.00  2.18           H  
ATOM   1277  N   PRO A  89      71.272  22.507  32.716  1.00  2.19           N  
ATOM   1278  CA  PRO A  89      72.632  22.875  33.104  1.00  2.19           C  
ATOM   1279  C   PRO A  89      72.718  24.001  34.109  1.00  2.19           C  
ATOM   1280  O   PRO A  89      73.673  24.091  34.879  1.00  2.19           O  
ATOM   1281  CB  PRO A  89      73.247  23.291  31.762  1.00  2.19           C  
ATOM   1282  CG  PRO A  89      72.071  23.709  30.901  1.00  2.19           C  
ATOM   1283  CD  PRO A  89      70.928  22.832  31.334  1.00  2.19           C  
ATOM   1284  HA  PRO A  89      73.143  21.997  33.511  1.00  2.19           H  
ATOM   1285 1HB  PRO A  89      73.967  24.107  31.918  1.00  2.19           H  
ATOM   1286 2HB  PRO A  89      73.808  22.446  31.332  1.00  2.19           H  
ATOM   1287 1HG  PRO A  89      71.866  24.779  31.029  1.00  2.19           H  
ATOM   1288 2HG  PRO A  89      72.320  23.558  29.837  1.00  2.19           H  
ATOM   1289 1HD  PRO A  89      69.998  23.420  31.273  1.00  2.19           H  
ATOM   1290 2HD  PRO A  89      70.895  21.932  30.743  1.00  2.19           H  
ATOM   1291  N   ARG A  90      71.680  24.820  34.174  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      71.700  25.957  35.072  1.00  2.33           C  
ATOM   1293  C   ARG A  90      71.320  25.525  36.478  1.00  2.33           C  
ATOM   1294  O   ARG A  90      71.472  26.276  37.438  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      70.787  27.041  34.553  1.00  2.33           C  
ATOM   1296  CG  ARG A  90      71.239  27.633  33.215  1.00  2.33           C  
ATOM   1297  CD  ARG A  90      70.335  28.705  32.721  1.00  2.33           C  
ATOM   1298  NE  ARG A  90      70.708  29.150  31.382  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90      70.055  30.092  30.666  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90      69.014  30.714  31.176  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90      70.463  30.384  29.444  1.00  2.33           N  
ATOM   1302  H   ARG A  90      70.889  24.695  33.563  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      72.712  26.358  35.096  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      69.817  26.615  34.408  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      70.698  27.844  35.283  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90      72.236  28.052  33.332  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90      71.266  26.842  32.465  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90      69.326  28.330  32.681  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90      70.376  29.562  33.392  1.00  2.33           H  
ATOM   1310  HE  ARG A  90      71.502  28.700  30.945  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90      68.696  30.497  32.112  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90      68.524  31.412  30.632  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90      71.251  29.896  29.041  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90      69.975  31.077  28.898  1.00  2.33           H  
ATOM   1315  N   ALA A  91      70.885  24.269  36.621  1.00  2.61           N  
ATOM   1316  CA  ALA A  91      70.541  23.701  37.914  1.00  2.61           C  
ATOM   1317  C   ALA A  91      71.771  23.713  38.805  1.00  2.61           C  
ATOM   1318  O   ALA A  91      71.674  23.798  40.024  1.00  2.61           O  
ATOM   1319  CB  ALA A  91      70.016  22.282  37.761  1.00  2.61           C  
ATOM   1320  H   ALA A  91      70.791  23.659  35.809  1.00  2.61           H  
ATOM   1321  HA  ALA A  91      69.775  24.325  38.377  1.00  2.61           H  
ATOM   1322 1HB  ALA A  91      69.763  21.877  38.730  1.00  2.61           H  
ATOM   1323 2HB  ALA A  91      69.129  22.282  37.123  1.00  2.61           H  
ATOM   1324 3HB  ALA A  91      70.787  21.662  37.301  1.00  2.61           H  
ATOM   1325  N   LYS A  92      72.953  23.670  38.187  1.00  3.03           N  
ATOM   1326  CA  LYS A  92      74.201  23.594  38.914  1.00  3.03           C  
ATOM   1327  C   LYS A  92      74.633  24.949  39.468  1.00  3.03           C  
ATOM   1328  O   LYS A  92      75.664  25.050  40.135  1.00  3.03           O  
ATOM   1329  CB  LYS A  92      75.284  23.035  37.999  1.00  3.03           C  
ATOM   1330  CG  LYS A  92      75.056  21.581  37.572  1.00  3.03           C  
ATOM   1331  CD  LYS A  92      76.192  21.075  36.690  1.00  3.03           C  
ATOM   1332  CE  LYS A  92      75.978  19.624  36.278  1.00  3.03           C  
ATOM   1333  NZ  LYS A  92      77.100  19.117  35.438  1.00  3.03           N  
ATOM   1334  H   LYS A  92      73.000  23.676  37.166  1.00  3.03           H  
ATOM   1335  HA  LYS A  92      74.066  22.916  39.758  1.00  3.03           H  
ATOM   1336 1HB  LYS A  92      75.337  23.644  37.092  1.00  3.03           H  
ATOM   1337 2HB  LYS A  92      76.251  23.097  38.495  1.00  3.03           H  
ATOM   1338 1HG  LYS A  92      74.974  20.947  38.454  1.00  3.03           H  
ATOM   1339 2HG  LYS A  92      74.120  21.521  37.010  1.00  3.03           H  
ATOM   1340 1HD  LYS A  92      76.249  21.693  35.791  1.00  3.03           H  
ATOM   1341 2HD  LYS A  92      77.135  21.158  37.228  1.00  3.03           H  
ATOM   1342 1HE  LYS A  92      75.898  19.006  37.171  1.00  3.03           H  
ATOM   1343 2HE  LYS A  92      75.052  19.549  35.711  1.00  3.03           H  
ATOM   1344 1HZ  LYS A  92      76.923  18.156  35.184  1.00  3.03           H  
ATOM   1345 2HZ  LYS A  92      77.175  19.677  34.601  1.00  3.03           H  
ATOM   1346 3HZ  LYS A  92      77.965  19.174  35.960  1.00  3.03           H  
ATOM   1347  N   LYS A  93      73.867  26.000  39.176  1.00  3.55           N  
ATOM   1348  CA  LYS A  93      74.189  27.328  39.656  1.00  3.55           C  
ATOM   1349  C   LYS A  93      73.505  27.657  40.990  1.00  3.55           C  
ATOM   1350  O   LYS A  93      73.754  28.722  41.560  1.00  3.55           O  
ATOM   1351  CB  LYS A  93      73.805  28.371  38.606  1.00  3.55           C  
ATOM   1352  CG  LYS A  93      74.506  28.189  37.256  1.00  3.55           C  
ATOM   1353  CD  LYS A  93      76.016  28.352  37.374  1.00  3.55           C  
ATOM   1354  CE  LYS A  93      76.692  28.253  36.009  1.00  3.55           C  
ATOM   1355  NZ  LYS A  93      78.176  28.362  36.111  1.00  3.55           N  
ATOM   1356  H   LYS A  93      73.022  25.890  38.615  1.00  3.55           H  
ATOM   1357  HA  LYS A  93      75.265  27.383  39.816  1.00  3.55           H  
ATOM   1358 1HB  LYS A  93      72.728  28.326  38.434  1.00  3.55           H  
ATOM   1359 2HB  LYS A  93      74.036  29.367  38.978  1.00  3.55           H  
ATOM   1360 1HG  LYS A  93      74.291  27.187  36.879  1.00  3.55           H  
ATOM   1361 2HG  LYS A  93      74.117  28.914  36.543  1.00  3.55           H  
ATOM   1362 1HD  LYS A  93      76.248  29.321  37.819  1.00  3.55           H  
ATOM   1363 2HD  LYS A  93      76.411  27.568  38.025  1.00  3.55           H  
ATOM   1364 1HE  LYS A  93      76.437  27.294  35.556  1.00  3.55           H  
ATOM   1365 2HE  LYS A  93      76.322  29.054  35.370  1.00  3.55           H  
ATOM   1366 1HZ  LYS A  93      78.584  28.292  35.190  1.00  3.55           H  
ATOM   1367 2HZ  LYS A  93      78.421  29.253  36.521  1.00  3.55           H  
ATOM   1368 3HZ  LYS A  93      78.528  27.615  36.695  1.00  3.55           H  
ATOM   1369  N   SER A  94      72.641  26.767  41.500  1.00  4.13           N  
ATOM   1370  CA  SER A  94      71.950  27.074  42.758  1.00  4.13           C  
ATOM   1371  C   SER A  94      71.416  25.823  43.444  1.00  4.13           C  
ATOM   1372  O   SER A  94      71.418  24.738  42.877  1.00  4.13           O  
ATOM   1373  CB  SER A  94      70.800  28.042  42.521  1.00  4.13           C  
ATOM   1374  OG  SER A  94      69.753  27.429  41.826  1.00  4.13           O  
ATOM   1375  H   SER A  94      72.452  25.883  41.019  1.00  4.13           H  
ATOM   1376  HA  SER A  94      72.665  27.546  43.432  1.00  4.13           H  
ATOM   1377 1HB  SER A  94      70.433  28.412  43.477  1.00  4.13           H  
ATOM   1378 2HB  SER A  94      71.156  28.903  41.957  1.00  4.13           H  
ATOM   1379  HG  SER A  94      69.402  26.747  42.434  1.00  4.13           H  
ATOM   1380  N   GLY A  95      70.962  25.954  44.683  1.00  4.72           N  
ATOM   1381  CA  GLY A  95      70.326  24.799  45.300  1.00  4.72           C  
ATOM   1382  C   GLY A  95      69.018  24.544  44.562  1.00  4.72           C  
ATOM   1383  O   GLY A  95      68.386  25.494  44.091  1.00  4.72           O  
ATOM   1384  H   GLY A  95      71.009  26.840  45.165  1.00  4.72           H  
ATOM   1385 1HA  GLY A  95      70.977  23.927  45.226  1.00  4.72           H  
ATOM   1386 2HA  GLY A  95      70.136  24.991  46.355  1.00  4.72           H  
ATOM   1387  N   VAL A  96      68.598  23.284  44.491  1.00  5.29           N  
ATOM   1388  CA  VAL A  96      67.338  22.933  43.845  1.00  5.29           C  
ATOM   1389  C   VAL A  96      66.444  22.173  44.809  1.00  5.29           C  
ATOM   1390  O   VAL A  96      66.866  21.186  45.412  1.00  5.29           O  
ATOM   1391  CB  VAL A  96      67.591  22.089  42.576  1.00  5.29           C  
ATOM   1392  CG1 VAL A  96      66.270  21.686  41.945  1.00  5.29           C  
ATOM   1393  CG2 VAL A  96      68.424  22.903  41.569  1.00  5.29           C  
ATOM   1394  H   VAL A  96      69.167  22.553  44.893  1.00  5.29           H  
ATOM   1395  HA  VAL A  96      66.828  23.849  43.549  1.00  5.29           H  
ATOM   1396  HB  VAL A  96      68.126  21.179  42.848  1.00  5.29           H  
ATOM   1397 1HG1 VAL A  96      66.463  21.086  41.057  1.00  5.29           H  
ATOM   1398 2HG1 VAL A  96      65.683  21.105  42.650  1.00  5.29           H  
ATOM   1399 3HG1 VAL A  96      65.716  22.580  41.668  1.00  5.29           H  
ATOM   1400 1HG2 VAL A  96      68.599  22.307  40.684  1.00  5.29           H  
ATOM   1401 2HG2 VAL A  96      67.882  23.808  41.298  1.00  5.29           H  
ATOM   1402 3HG2 VAL A  96      69.387  23.181  42.007  1.00  5.29           H  
ATOM   1403  N   LYS A  97      65.211  22.637  44.969  1.00  5.84           N  
ATOM   1404  CA  LYS A  97      64.292  21.972  45.878  1.00  5.84           C  
ATOM   1405  C   LYS A  97      63.565  20.816  45.218  1.00  5.84           C  
ATOM   1406  O   LYS A  97      62.873  20.996  44.214  1.00  5.84           O  
ATOM   1407  CB  LYS A  97      63.260  22.955  46.428  1.00  5.84           C  
ATOM   1408  CG  LYS A  97      62.302  22.337  47.448  1.00  5.84           C  
ATOM   1409  CD  LYS A  97      61.320  23.365  47.999  1.00  5.84           C  
ATOM   1410  CE  LYS A  97      60.354  22.728  48.991  1.00  5.84           C  
ATOM   1411  NZ  LYS A  97      59.378  23.716  49.529  1.00  5.84           N  
ATOM   1412  H   LYS A  97      64.913  23.453  44.454  1.00  5.84           H  
ATOM   1413  HA  LYS A  97      64.866  21.570  46.713  1.00  5.84           H  
ATOM   1414 1HB  LYS A  97      63.769  23.791  46.906  1.00  5.84           H  
ATOM   1415 2HB  LYS A  97      62.664  23.355  45.608  1.00  5.84           H  
ATOM   1416 1HG  LYS A  97      61.737  21.533  46.969  1.00  5.84           H  
ATOM   1417 2HG  LYS A  97      62.873  21.908  48.270  1.00  5.84           H  
ATOM   1418 1HD  LYS A  97      61.870  24.163  48.499  1.00  5.84           H  
ATOM   1419 2HD  LYS A  97      60.750  23.798  47.178  1.00  5.84           H  
ATOM   1420 1HE  LYS A  97      59.809  21.927  48.492  1.00  5.84           H  
ATOM   1421 2HE  LYS A  97      60.921  22.306  49.820  1.00  5.84           H  
ATOM   1422 1HZ  LYS A  97      58.758  23.255  50.180  1.00  5.84           H  
ATOM   1423 2HZ  LYS A  97      59.874  24.457  50.004  1.00  5.84           H  
ATOM   1424 3HZ  LYS A  97      58.838  24.106  48.769  1.00  5.84           H  
ATOM   1425  N   VAL A  98      63.737  19.632  45.790  1.00  6.37           N  
ATOM   1426  CA  VAL A  98      63.094  18.425  45.305  1.00  6.37           C  
ATOM   1427  C   VAL A  98      62.398  17.755  46.484  1.00  6.37           C  
ATOM   1428  O   VAL A  98      63.025  17.517  47.517  1.00  6.37           O  
ATOM   1429  CB  VAL A  98      64.132  17.472  44.677  1.00  6.37           C  
ATOM   1430  CG1 VAL A  98      63.439  16.211  44.184  1.00  6.37           C  
ATOM   1431  CG2 VAL A  98      64.871  18.186  43.532  1.00  6.37           C  
ATOM   1432  H   VAL A  98      64.341  19.572  46.598  1.00  6.37           H  
ATOM   1433  HA  VAL A  98      62.351  18.689  44.554  1.00  6.37           H  
ATOM   1434  HB  VAL A  98      64.850  17.171  45.438  1.00  6.37           H  
ATOM   1435 1HG1 VAL A  98      64.177  15.533  43.756  1.00  6.37           H  
ATOM   1436 2HG1 VAL A  98      62.941  15.720  45.016  1.00  6.37           H  
ATOM   1437 3HG1 VAL A  98      62.704  16.472  43.425  1.00  6.37           H  
ATOM   1438 1HG2 VAL A  98      65.605  17.510  43.098  1.00  6.37           H  
ATOM   1439 2HG2 VAL A  98      64.156  18.489  42.766  1.00  6.37           H  
ATOM   1440 3HG2 VAL A  98      65.383  19.066  43.916  1.00  6.37           H  
ATOM   1441  N   ALA A  99      61.104  17.480  46.367  1.00  6.88           N  
ATOM   1442  CA  ALA A  99      60.412  16.846  47.482  1.00  6.88           C  
ATOM   1443  C   ALA A  99      60.881  15.399  47.622  1.00  6.88           C  
ATOM   1444  O   ALA A  99      61.176  14.769  46.605  1.00  6.88           O  
ATOM   1445  CB  ALA A  99      58.909  16.866  47.269  1.00  6.88           C  
ATOM   1446  H   ALA A  99      60.614  17.698  45.511  1.00  6.88           H  
ATOM   1447  HA  ALA A  99      60.642  17.410  48.377  1.00  6.88           H  
ATOM   1448 1HB  ALA A  99      58.405  16.395  48.121  1.00  6.88           H  
ATOM   1449 2HB  ALA A  99      58.562  17.890  47.169  1.00  6.88           H  
ATOM   1450 3HB  ALA A  99      58.657  16.309  46.365  1.00  6.88           H  
ATOM   1451  N   PRO A 100      61.004  14.844  48.839  1.00  7.36           N  
ATOM   1452  CA  PRO A 100      61.219  13.432  49.054  1.00  7.36           C  
ATOM   1453  C   PRO A 100      60.060  12.725  48.385  1.00  7.36           C  
ATOM   1454  O   PRO A 100      58.910  13.108  48.582  1.00  7.36           O  
ATOM   1455  CB  PRO A 100      61.176  13.311  50.578  1.00  7.36           C  
ATOM   1456  CG  PRO A 100      61.599  14.677  51.077  1.00  7.36           C  
ATOM   1457  CD  PRO A 100      61.012  15.658  50.069  1.00  7.36           C  
ATOM   1458  HA  PRO A 100      62.184  13.128  48.627  1.00  7.36           H  
ATOM   1459 1HB  PRO A 100      60.167  13.042  50.908  1.00  7.36           H  
ATOM   1460 2HB  PRO A 100      61.844  12.507  50.914  1.00  7.36           H  
ATOM   1461 1HG  PRO A 100      61.208  14.828  52.103  1.00  7.36           H  
ATOM   1462 2HG  PRO A 100      62.694  14.738  51.141  1.00  7.36           H  
ATOM   1463 1HD  PRO A 100      59.991  15.967  50.347  1.00  7.36           H  
ATOM   1464 2HD  PRO A 100      61.713  16.504  49.985  1.00  7.36           H  
ATOM   1465  N   THR A 101      60.310  11.636  47.687  1.00  7.78           N  
ATOM   1466  CA  THR A 101      59.179  11.012  47.019  1.00  7.78           C  
ATOM   1467  C   THR A 101      58.435  10.040  47.920  1.00  7.78           C  
ATOM   1468  O   THR A 101      57.234   9.818  47.753  1.00  7.78           O  
ATOM   1469  CB  THR A 101      59.659  10.326  45.732  1.00  7.78           C  
ATOM   1470  OG1 THR A 101      60.617   9.301  46.049  1.00  7.78           O  
ATOM   1471  CG2 THR A 101      60.319  11.366  44.840  1.00  7.78           C  
ATOM   1472  H   THR A 101      61.253  11.299  47.551  1.00  7.78           H  
ATOM   1473  HA  THR A 101      58.477  11.799  46.730  1.00  7.78           H  
ATOM   1474  HB  THR A 101      58.813   9.879  45.211  1.00  7.78           H  
ATOM   1475  HG1 THR A 101      61.059   9.015  45.243  1.00  7.78           H  
ATOM   1476 1HG2 THR A 101      60.667  10.894  43.923  1.00  7.78           H  
ATOM   1477 2HG2 THR A 101      59.596  12.146  44.599  1.00  7.78           H  
ATOM   1478 3HG2 THR A 101      61.166  11.811  45.365  1.00  7.78           H  
ATOM   1479  N   LYS A 102      59.114   9.507  48.930  1.00  8.14           N  
ATOM   1480  CA  LYS A 102      58.443   8.547  49.790  1.00  8.14           C  
ATOM   1481  C   LYS A 102      57.396   9.221  50.665  1.00  8.14           C  
ATOM   1482  O   LYS A 102      56.382   8.614  50.996  1.00  8.14           O  
ATOM   1483  CB  LYS A 102      59.452   7.814  50.682  1.00  8.14           C  
ATOM   1484  CG  LYS A 102      60.060   8.674  51.805  1.00  8.14           C  
ATOM   1485  CD  LYS A 102      61.038   7.893  52.658  1.00  8.14           C  
ATOM   1486  CE  LYS A 102      61.689   8.780  53.739  1.00  8.14           C  
ATOM   1487  NZ  LYS A 102      60.693   9.323  54.742  1.00  8.14           N  
ATOM   1488  H   LYS A 102      60.089   9.732  49.059  1.00  8.14           H  
ATOM   1489  HA  LYS A 102      57.934   7.815  49.162  1.00  8.14           H  
ATOM   1490 1HB  LYS A 102      58.962   6.962  51.156  1.00  8.14           H  
ATOM   1491 2HB  LYS A 102      60.268   7.428  50.072  1.00  8.14           H  
ATOM   1492 1HG  LYS A 102      60.544   9.560  51.393  1.00  8.14           H  
ATOM   1493 2HG  LYS A 102      59.262   8.994  52.466  1.00  8.14           H  
ATOM   1494 1HD  LYS A 102      60.508   7.073  53.145  1.00  8.14           H  
ATOM   1495 2HD  LYS A 102      61.817   7.474  52.023  1.00  8.14           H  
ATOM   1496 1HE  LYS A 102      62.428   8.183  54.270  1.00  8.14           H  
ATOM   1497 2HE  LYS A 102      62.192   9.618  53.257  1.00  8.14           H  
ATOM   1498 1HZ  LYS A 102      61.173   9.884  55.422  1.00  8.14           H  
ATOM   1499 2HZ  LYS A 102      59.978   9.921  54.283  1.00  8.14           H  
ATOM   1500 3HZ  LYS A 102      60.223   8.565  55.205  1.00  8.14           H  
ATOM   1501  N   ASP A 103      57.593  10.504  50.968  1.00  8.47           N  
ATOM   1502  CA  ASP A 103      56.666  11.186  51.854  1.00  8.47           C  
ATOM   1503  C   ASP A 103      55.404  11.524  51.096  1.00  8.47           C  
ATOM   1504  O   ASP A 103      54.290  11.370  51.607  1.00  8.47           O  
ATOM   1505  CB  ASP A 103      57.314  12.451  52.414  1.00  8.47           C  
ATOM   1506  CG  ASP A 103      58.507  12.117  53.331  1.00  8.47           C  
ATOM   1507  OD1 ASP A 103      58.647  10.961  53.691  1.00  8.47           O  
ATOM   1508  OD2 ASP A 103      59.255  12.995  53.664  1.00  8.47           O  
ATOM   1509  H   ASP A 103      58.412  10.980  50.620  1.00  8.47           H  
ATOM   1510  HA  ASP A 103      56.414  10.522  52.681  1.00  8.47           H  
ATOM   1511 1HB  ASP A 103      57.662  13.080  51.586  1.00  8.47           H  
ATOM   1512 2HB  ASP A 103      56.577  13.025  52.976  1.00  8.47           H  
ATOM   1513  N   ASP A 104      55.571  11.940  49.847  1.00  8.84           N  
ATOM   1514  CA  ASP A 104      54.423  12.269  49.026  1.00  8.84           C  
ATOM   1515  C   ASP A 104      53.583  11.022  48.773  1.00  8.84           C  
ATOM   1516  O   ASP A 104      52.357  11.094  48.729  1.00  8.84           O  
ATOM   1517  CB  ASP A 104      54.856  12.911  47.708  1.00  8.84           C  
ATOM   1518  CG  ASP A 104      55.370  14.357  47.878  1.00  8.84           C  
ATOM   1519  OD1 ASP A 104      55.163  14.926  48.930  1.00  8.84           O  
ATOM   1520  OD2 ASP A 104      55.946  14.877  46.950  1.00  8.84           O  
ATOM   1521  H   ASP A 104      56.508  12.034  49.470  1.00  8.84           H  
ATOM   1522  HA  ASP A 104      53.806  12.986  49.569  1.00  8.84           H  
ATOM   1523 1HB  ASP A 104      55.650  12.307  47.259  1.00  8.84           H  
ATOM   1524 2HB  ASP A 104      54.017  12.914  47.016  1.00  8.84           H  
ATOM   1525  N   LYS A 105      54.246   9.871  48.604  1.00  9.31           N  
ATOM   1526  CA  LYS A 105      53.522   8.626  48.377  1.00  9.31           C  
ATOM   1527  C   LYS A 105      52.814   8.101  49.633  1.00  9.31           C  
ATOM   1528  O   LYS A 105      51.689   7.606  49.541  1.00  9.31           O  
ATOM   1529  CB  LYS A 105      54.458   7.571  47.797  1.00  9.31           C  
ATOM   1530  CG  LYS A 105      54.879   7.862  46.354  1.00  9.31           C  
ATOM   1531  CD  LYS A 105      55.827   6.807  45.818  1.00  9.31           C  
ATOM   1532  CE  LYS A 105      56.227   7.110  44.379  1.00  9.31           C  
ATOM   1533  NZ  LYS A 105      57.161   6.086  43.836  1.00  9.31           N  
ATOM   1534  H   LYS A 105      55.267   9.861  48.609  1.00  9.31           H  
ATOM   1535  HA  LYS A 105      52.749   8.824  47.635  1.00  9.31           H  
ATOM   1536 1HB  LYS A 105      55.365   7.524  48.406  1.00  9.31           H  
ATOM   1537 2HB  LYS A 105      53.983   6.594  47.833  1.00  9.31           H  
ATOM   1538 1HG  LYS A 105      53.992   7.898  45.723  1.00  9.31           H  
ATOM   1539 2HG  LYS A 105      55.368   8.835  46.314  1.00  9.31           H  
ATOM   1540 1HD  LYS A 105      56.727   6.792  46.438  1.00  9.31           H  
ATOM   1541 2HD  LYS A 105      55.354   5.828  45.863  1.00  9.31           H  
ATOM   1542 1HE  LYS A 105      55.333   7.140  43.757  1.00  9.31           H  
ATOM   1543 2HE  LYS A 105      56.714   8.087  44.344  1.00  9.31           H  
ATOM   1544 1HZ  LYS A 105      57.405   6.320  42.884  1.00  9.31           H  
ATOM   1545 2HZ  LYS A 105      57.998   6.062  44.403  1.00  9.31           H  
ATOM   1546 3HZ  LYS A 105      56.716   5.180  43.855  1.00  9.31           H  
ATOM   1547  N   GLU A 106      53.458   8.193  50.808  1.00  9.92           N  
ATOM   1548  CA  GLU A 106      52.804   7.741  52.040  1.00  9.92           C  
ATOM   1549  C   GLU A 106      51.599   8.605  52.427  1.00  9.92           C  
ATOM   1550  O   GLU A 106      50.620   8.090  52.962  1.00  9.92           O  
ATOM   1551  CB  GLU A 106      53.783   7.651  53.222  1.00  9.92           C  
ATOM   1552  CG  GLU A 106      54.799   6.491  53.132  1.00  9.92           C  
ATOM   1553  CD  GLU A 106      55.716   6.376  54.347  1.00  9.92           C  
ATOM   1554  OE1 GLU A 106      55.654   7.223  55.207  1.00  9.92           O  
ATOM   1555  OE2 GLU A 106      56.474   5.431  54.409  1.00  9.92           O  
ATOM   1556  H   GLU A 106      54.406   8.568  50.852  1.00  9.92           H  
ATOM   1557  HA  GLU A 106      52.431   6.734  51.863  1.00  9.92           H  
ATOM   1558 1HB  GLU A 106      54.355   8.582  53.280  1.00  9.92           H  
ATOM   1559 2HB  GLU A 106      53.226   7.548  54.151  1.00  9.92           H  
ATOM   1560 1HG  GLU A 106      54.247   5.558  53.023  1.00  9.92           H  
ATOM   1561 2HG  GLU A 106      55.405   6.621  52.239  1.00  9.92           H  
ATOM   1562  N   ASP A 107      51.671   9.917  52.160  1.00 10.60           N  
ATOM   1563  CA  ASP A 107      50.602  10.860  52.500  1.00 10.60           C  
ATOM   1564  C   ASP A 107      49.329  10.420  51.730  1.00 10.60           C  
ATOM   1565  O   ASP A 107      49.317  10.488  50.504  1.00 10.60           O  
ATOM   1566  CB  ASP A 107      51.040  12.274  52.071  1.00 10.60           C  
ATOM   1567  CG  ASP A 107      50.140  13.448  52.536  1.00 10.60           C  
ATOM   1568  OD1 ASP A 107      49.136  13.225  53.156  1.00 10.60           O  
ATOM   1569  OD2 ASP A 107      50.494  14.575  52.257  1.00 10.60           O  
ATOM   1570  H   ASP A 107      52.523  10.289  51.734  1.00 10.60           H  
ATOM   1571  HA  ASP A 107      50.459  10.864  53.570  1.00 10.60           H  
ATOM   1572 1HB  ASP A 107      52.051  12.454  52.446  1.00 10.60           H  
ATOM   1573 2HB  ASP A 107      51.113  12.301  50.977  1.00 10.60           H  
ATOM   1574  N   PRO A 108      48.245   9.958  52.397  1.00 11.25           N  
ATOM   1575  CA  PRO A 108      47.059   9.405  51.765  1.00 11.25           C  
ATOM   1576  C   PRO A 108      46.368  10.354  50.800  1.00 11.25           C  
ATOM   1577  O   PRO A 108      46.188  11.541  51.073  1.00 11.25           O  
ATOM   1578  CB  PRO A 108      46.129   9.125  52.957  1.00 11.25           C  
ATOM   1579  CG  PRO A 108      47.049   8.967  54.139  1.00 11.25           C  
ATOM   1580  CD  PRO A 108      48.191   9.940  53.881  1.00 11.25           C  
ATOM   1581  HA  PRO A 108      47.340   8.471  51.253  1.00 11.25           H  
ATOM   1582 1HB  PRO A 108      45.415   9.937  53.069  1.00 11.25           H  
ATOM   1583 2HB  PRO A 108      45.538   8.216  52.766  1.00 11.25           H  
ATOM   1584 1HG  PRO A 108      46.515   9.183  55.078  1.00 11.25           H  
ATOM   1585 2HG  PRO A 108      47.401   7.925  54.208  1.00 11.25           H  
ATOM   1586 1HD  PRO A 108      47.988  10.954  54.275  1.00 11.25           H  
ATOM   1587 2HD  PRO A 108      49.079   9.481  54.322  1.00 11.25           H  
ATOM   1588  N   GLU A 109      45.801   9.775  49.743  1.00 11.76           N  
ATOM   1589  CA  GLU A 109      45.056  10.522  48.724  1.00 11.76           C  
ATOM   1590  C   GLU A 109      43.644  10.812  49.222  1.00 11.76           C  
ATOM   1591  O   GLU A 109      42.827  11.432  48.543  1.00 11.76           O  
ATOM   1592  CB  GLU A 109      45.007   9.734  47.413  1.00 11.76           C  
ATOM   1593  CG  GLU A 109      46.366   9.554  46.742  1.00 11.76           C  
ATOM   1594  CD  GLU A 109      46.304   8.759  45.454  1.00 11.76           C  
ATOM   1595  OE1 GLU A 109      45.235   8.338  45.084  1.00 11.76           O  
ATOM   1596  OE2 GLU A 109      47.333   8.576  44.844  1.00 11.76           O  
ATOM   1597  H   GLU A 109      45.952   8.787  49.592  1.00 11.76           H  
ATOM   1598  HA  GLU A 109      45.561  11.473  48.547  1.00 11.76           H  
ATOM   1599 1HB  GLU A 109      44.589   8.746  47.601  1.00 11.76           H  
ATOM   1600 2HB  GLU A 109      44.347  10.241  46.707  1.00 11.76           H  
ATOM   1601 1HG  GLU A 109      46.785  10.538  46.529  1.00 11.76           H  
ATOM   1602 2HG  GLU A 109      47.038   9.052  47.441  1.00 11.76           H  
ATOM   1603  N   LEU A 110      43.388  10.347  50.433  1.00 12.08           N  
ATOM   1604  CA  LEU A 110      42.146  10.508  51.139  1.00 12.08           C  
ATOM   1605  C   LEU A 110      42.125  11.831  51.890  1.00 12.08           C  
ATOM   1606  O   LEU A 110      41.078  12.246  52.393  1.00 12.08           O  
ATOM   1607  CB  LEU A 110      42.014   9.381  52.157  1.00 12.08           C  
ATOM   1608  CG  LEU A 110      41.991   7.982  51.575  1.00 12.08           C  
ATOM   1609  CD1 LEU A 110      41.968   6.978  52.712  1.00 12.08           C  
ATOM   1610  CD2 LEU A 110      40.785   7.834  50.668  1.00 12.08           C  
ATOM   1611  H   LEU A 110      44.126   9.845  50.895  1.00 12.08           H  
ATOM   1612  HA  LEU A 110      41.323  10.484  50.427  1.00 12.08           H  
ATOM   1613 1HB  LEU A 110      42.854   9.441  52.846  1.00 12.08           H  
ATOM   1614 2HB  LEU A 110      41.096   9.526  52.723  1.00 12.08           H  
ATOM   1615  HG  LEU A 110      42.900   7.813  50.995  1.00 12.08           H  
ATOM   1616 1HD1 LEU A 110      41.965   5.967  52.305  1.00 12.08           H  
ATOM   1617 2HD1 LEU A 110      42.852   7.114  53.337  1.00 12.08           H  
ATOM   1618 3HD1 LEU A 110      41.072   7.129  53.314  1.00 12.08           H  
ATOM   1619 1HD2 LEU A 110      40.769   6.829  50.244  1.00 12.08           H  
ATOM   1620 2HD2 LEU A 110      39.874   8.000  51.243  1.00 12.08           H  
ATOM   1621 3HD2 LEU A 110      40.846   8.567  49.862  1.00 12.08           H  
ATOM   1622  N   MET A 111      43.270  12.529  51.965  1.00 12.19           N  
ATOM   1623  CA  MET A 111      43.305  13.773  52.733  1.00 12.19           C  
ATOM   1624  C   MET A 111      42.691  14.924  51.933  1.00 12.19           C  
ATOM   1625  O   MET A 111      43.380  15.826  51.460  1.00 12.19           O  
ATOM   1626  CB  MET A 111      44.742  14.108  53.117  1.00 12.19           C  
ATOM   1627  CG  MET A 111      45.419  13.077  54.028  1.00 12.19           C  
ATOM   1628  SD  MET A 111      44.619  12.873  55.627  1.00 12.19           S  
ATOM   1629  CE  MET A 111      43.658  11.382  55.350  1.00 12.19           C  
ATOM   1630  H   MET A 111      44.131  12.188  51.530  1.00 12.19           H  
ATOM   1631  HA  MET A 111      42.715  13.644  53.638  1.00 12.19           H  
ATOM   1632 1HB  MET A 111      45.349  14.178  52.213  1.00 12.19           H  
ATOM   1633 2HB  MET A 111      44.774  15.077  53.612  1.00 12.19           H  
ATOM   1634 1HG  MET A 111      45.425  12.127  53.525  1.00 12.19           H  
ATOM   1635 2HG  MET A 111      46.463  13.368  54.192  1.00 12.19           H  
ATOM   1636 1HE  MET A 111      43.107  11.133  56.256  1.00 12.19           H  
ATOM   1637 2HE  MET A 111      42.958  11.548  54.544  1.00 12.19           H  
ATOM   1638 3HE  MET A 111      44.321  10.562  55.095  1.00 12.19           H  
ATOM   1639  N   LYS A 112      41.375  14.878  51.804  1.00 12.15           N  
ATOM   1640  CA  LYS A 112      40.620  15.820  50.996  1.00 12.15           C  
ATOM   1641  C   LYS A 112      40.057  16.966  51.815  1.00 12.15           C  
ATOM   1642  O   LYS A 112      39.757  16.820  53.002  1.00 12.15           O  
ATOM   1643  CB  LYS A 112      39.509  15.067  50.272  1.00 12.15           C  
ATOM   1644  CG  LYS A 112      40.050  14.033  49.284  1.00 12.15           C  
ATOM   1645  CD  LYS A 112      38.954  13.267  48.579  1.00 12.15           C  
ATOM   1646  CE  LYS A 112      39.555  12.222  47.644  1.00 12.15           C  
ATOM   1647  NZ  LYS A 112      38.511  11.422  46.950  1.00 12.15           N  
ATOM   1648  H   LYS A 112      40.904  14.087  52.242  1.00 12.15           H  
ATOM   1649  HA  LYS A 112      41.290  16.245  50.249  1.00 12.15           H  
ATOM   1650 1HB  LYS A 112      38.887  14.544  51.000  1.00 12.15           H  
ATOM   1651 2HB  LYS A 112      38.873  15.771  49.734  1.00 12.15           H  
ATOM   1652 1HG  LYS A 112      40.665  14.535  48.537  1.00 12.15           H  
ATOM   1653 2HG  LYS A 112      40.679  13.324  49.815  1.00 12.15           H  
ATOM   1654 1HD  LYS A 112      38.327  12.767  49.319  1.00 12.15           H  
ATOM   1655 2HD  LYS A 112      38.336  13.952  48.001  1.00 12.15           H  
ATOM   1656 1HE  LYS A 112      40.171  12.726  46.901  1.00 12.15           H  
ATOM   1657 2HE  LYS A 112      40.188  11.549  48.228  1.00 12.15           H  
ATOM   1658 1HZ  LYS A 112      38.959  10.746  46.347  1.00 12.15           H  
ATOM   1659 2HZ  LYS A 112      37.947  10.941  47.634  1.00 12.15           H  
ATOM   1660 3HZ  LYS A 112      37.926  12.032  46.398  1.00 12.15           H  
ATOM   1661  N   CYS A 113      39.901  18.111  51.173  1.00 12.02           N  
ATOM   1662  CA  CYS A 113      39.329  19.281  51.811  1.00 12.02           C  
ATOM   1663  C   CYS A 113      37.805  19.221  51.888  1.00 12.02           C  
ATOM   1664  O   CYS A 113      37.164  18.775  50.942  1.00 12.02           O  
ATOM   1665  CB  CYS A 113      39.693  20.534  51.049  1.00 12.02           C  
ATOM   1666  SG  CYS A 113      41.433  20.962  51.098  1.00 12.02           S  
ATOM   1667  H   CYS A 113      40.186  18.168  50.201  1.00 12.02           H  
ATOM   1668  HA  CYS A 113      39.755  19.343  52.807  1.00 12.02           H  
ATOM   1669 1HB  CYS A 113      39.409  20.419  50.007  1.00 12.02           H  
ATOM   1670 2HB  CYS A 113      39.117  21.355  51.451  1.00 12.02           H  
ATOM   1671  N   PRO A 114      37.193  19.653  53.009  1.00 11.87           N  
ATOM   1672  CA  PRO A 114      35.757  19.787  53.177  1.00 11.87           C  
ATOM   1673  C   PRO A 114      35.151  21.032  52.524  1.00 11.87           C  
ATOM   1674  O   PRO A 114      33.932  21.110  52.365  1.00 11.87           O  
ATOM   1675  CB  PRO A 114      35.626  19.876  54.701  1.00 11.87           C  
ATOM   1676  CG  PRO A 114      36.914  20.546  55.148  1.00 11.87           C  
ATOM   1677  CD  PRO A 114      37.980  20.024  54.207  1.00 11.87           C  
ATOM   1678  HA  PRO A 114      35.269  18.876  52.794  1.00 11.87           H  
ATOM   1679 1HB  PRO A 114      34.729  20.461  54.961  1.00 11.87           H  
ATOM   1680 2HB  PRO A 114      35.493  18.874  55.128  1.00 11.87           H  
ATOM   1681 1HG  PRO A 114      36.815  21.636  55.101  1.00 11.87           H  
ATOM   1682 2HG  PRO A 114      37.120  20.299  56.200  1.00 11.87           H  
ATOM   1683 1HD  PRO A 114      38.684  20.848  53.987  1.00 11.87           H  
ATOM   1684 2HD  PRO A 114      38.473  19.136  54.643  1.00 11.87           H  
ATOM   1685  N   VAL A 115      35.987  22.029  52.189  1.00 11.73           N  
ATOM   1686  CA  VAL A 115      35.437  23.295  51.696  1.00 11.73           C  
ATOM   1687  C   VAL A 115      36.151  23.877  50.462  1.00 11.73           C  
ATOM   1688  O   VAL A 115      37.363  23.696  50.304  1.00 11.73           O  
ATOM   1689  CB  VAL A 115      35.524  24.363  52.800  1.00 11.73           C  
ATOM   1690  CG1 VAL A 115      34.697  23.964  54.017  1.00 11.73           C  
ATOM   1691  CG2 VAL A 115      36.977  24.564  53.156  1.00 11.73           C  
ATOM   1692  H   VAL A 115      36.981  21.923  52.304  1.00 11.73           H  
ATOM   1693  HA  VAL A 115      34.396  23.111  51.492  1.00 11.73           H  
ATOM   1694  HB  VAL A 115      35.114  25.302  52.427  1.00 11.73           H  
ATOM   1695 1HG1 VAL A 115      34.765  24.747  54.769  1.00 11.73           H  
ATOM   1696 2HG1 VAL A 115      33.655  23.836  53.717  1.00 11.73           H  
ATOM   1697 3HG1 VAL A 115      35.061  23.044  54.435  1.00 11.73           H  
ATOM   1698 1HG2 VAL A 115      37.064  25.335  53.920  1.00 11.73           H  
ATOM   1699 2HG2 VAL A 115      37.404  23.634  53.528  1.00 11.73           H  
ATOM   1700 3HG2 VAL A 115      37.507  24.880  52.260  1.00 11.73           H  
ATOM   1701  N   PRO A 116      35.444  24.650  49.616  1.00 11.61           N  
ATOM   1702  CA  PRO A 116      35.997  25.411  48.514  1.00 11.61           C  
ATOM   1703  C   PRO A 116      37.049  26.383  49.021  1.00 11.61           C  
ATOM   1704  O   PRO A 116      36.901  26.963  50.095  1.00 11.61           O  
ATOM   1705  CB  PRO A 116      34.776  26.162  47.970  1.00 11.61           C  
ATOM   1706  CG  PRO A 116      33.595  25.304  48.354  1.00 11.61           C  
ATOM   1707  CD  PRO A 116      33.959  24.711  49.696  1.00 11.61           C  
ATOM   1708  HA  PRO A 116      36.419  24.724  47.765  1.00 11.61           H  
ATOM   1709 1HB  PRO A 116      34.732  27.171  48.407  1.00 11.61           H  
ATOM   1710 2HB  PRO A 116      34.871  26.290  46.882  1.00 11.61           H  
ATOM   1711 1HG  PRO A 116      32.681  25.917  48.398  1.00 11.61           H  
ATOM   1712 2HG  PRO A 116      33.420  24.535  47.585  1.00 11.61           H  
ATOM   1713 1HD  PRO A 116      33.622  25.357  50.519  1.00 11.61           H  
ATOM   1714 2HD  PRO A 116      33.504  23.711  49.717  1.00 11.61           H  
ATOM   1715  N   GLY A 117      38.100  26.573  48.236  1.00 11.51           N  
ATOM   1716  CA  GLY A 117      39.175  27.507  48.569  1.00 11.51           C  
ATOM   1717  C   GLY A 117      40.323  26.840  49.328  1.00 11.51           C  
ATOM   1718  O   GLY A 117      41.407  27.406  49.455  1.00 11.51           O  
ATOM   1719  H   GLY A 117      38.166  26.056  47.371  1.00 11.51           H  
ATOM   1720 1HA  GLY A 117      39.560  27.953  47.651  1.00 11.51           H  
ATOM   1721 2HA  GLY A 117      38.769  28.321  49.169  1.00 11.51           H  
ATOM   1722  N   CYS A 118      40.089  25.628  49.814  1.00 11.41           N  
ATOM   1723  CA  CYS A 118      41.093  24.872  50.544  1.00 11.41           C  
ATOM   1724  C   CYS A 118      42.186  24.304  49.650  1.00 11.41           C  
ATOM   1725  O   CYS A 118      41.915  23.625  48.661  1.00 11.41           O  
ATOM   1726  CB  CYS A 118      40.401  23.771  51.287  1.00 11.41           C  
ATOM   1727  SG  CYS A 118      41.450  22.643  52.240  1.00 11.41           S  
ATOM   1728  H   CYS A 118      39.168  25.198  49.708  1.00 11.41           H  
ATOM   1729  HA  CYS A 118      41.551  25.537  51.274  1.00 11.41           H  
ATOM   1730 1HB  CYS A 118      39.688  24.207  51.970  1.00 11.41           H  
ATOM   1731 2HB  CYS A 118      39.840  23.218  50.559  1.00 11.41           H  
ATOM   1732  N   VAL A 119      43.432  24.583  50.010  1.00 11.33           N  
ATOM   1733  CA  VAL A 119      44.586  24.131  49.245  1.00 11.33           C  
ATOM   1734  C   VAL A 119      44.819  22.623  49.312  1.00 11.33           C  
ATOM   1735  O   VAL A 119      45.136  21.991  48.306  1.00 11.33           O  
ATOM   1736  CB  VAL A 119      45.847  24.851  49.735  1.00 11.33           C  
ATOM   1737  CG1 VAL A 119      47.075  24.271  49.052  1.00 11.33           C  
ATOM   1738  CG2 VAL A 119      45.707  26.335  49.445  1.00 11.33           C  
ATOM   1739  H   VAL A 119      43.578  25.148  50.833  1.00 11.33           H  
ATOM   1740  HA  VAL A 119      44.420  24.404  48.202  1.00 11.33           H  
ATOM   1741  HB  VAL A 119      45.961  24.694  50.807  1.00 11.33           H  
ATOM   1742 1HG1 VAL A 119      47.966  24.783  49.412  1.00 11.33           H  
ATOM   1743 2HG1 VAL A 119      47.151  23.207  49.282  1.00 11.33           H  
ATOM   1744 3HG1 VAL A 119      46.989  24.403  47.975  1.00 11.33           H  
ATOM   1745 1HG2 VAL A 119      46.593  26.861  49.796  1.00 11.33           H  
ATOM   1746 2HG2 VAL A 119      45.595  26.486  48.371  1.00 11.33           H  
ATOM   1747 3HG2 VAL A 119      44.824  26.725  49.958  1.00 11.33           H  
ATOM   1748  N   GLY A 120      44.704  22.050  50.503  1.00 11.29           N  
ATOM   1749  CA  GLY A 120      44.937  20.622  50.690  1.00 11.29           C  
ATOM   1750  C   GLY A 120      44.321  19.797  49.559  1.00 11.29           C  
ATOM   1751  O   GLY A 120      44.760  18.679  49.282  1.00 11.29           O  
ATOM   1752  H   GLY A 120      44.425  22.612  51.293  1.00 11.29           H  
ATOM   1753 1HA  GLY A 120      46.009  20.433  50.740  1.00 11.29           H  
ATOM   1754 2HA  GLY A 120      44.510  20.308  51.642  1.00 11.29           H  
TER    1755
ENDMDL

REMARK ID 643585 MODEL 4 line_14-15_sample7
PFRMAT TS
TARGET line_14-15_sample7
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       1.991   0.769  -1.179  1.00 21.82           N  
ATOM      2  CA  LEU A   1       2.627   0.606   0.121  1.00 21.82           C  
ATOM      3  C   LEU A   1       2.773   1.934   0.837  1.00 21.82           C  
ATOM      4  O   LEU A   1       3.475   2.831   0.370  1.00 21.82           O  
ATOM      5  CB  LEU A   1       4.010  -0.034  -0.030  1.00 21.82           C  
ATOM      6  CG  LEU A   1       4.794  -0.224   1.282  1.00 21.82           C  
ATOM      7  CD1 LEU A   1       4.035  -1.178   2.192  1.00 21.82           C  
ATOM      8  CD2 LEU A   1       6.184  -0.759   0.964  1.00 21.82           C  
ATOM      9 1H   LEU A   1       1.611  -0.114  -1.485  1.00 21.82           H  
ATOM     10 2H   LEU A   1       1.247   1.448  -1.099  1.00 21.82           H  
ATOM     11 3H   LEU A   1       2.673   1.095  -1.848  1.00 21.82           H  
ATOM     12  HA  LEU A   1       2.002  -0.044   0.732  1.00 21.82           H  
ATOM     13 1HB  LEU A   1       3.895  -1.011  -0.495  1.00 21.82           H  
ATOM     14 2HB  LEU A   1       4.612   0.593  -0.686  1.00 21.82           H  
ATOM     15  HG  LEU A   1       4.883   0.738   1.798  1.00 21.82           H  
ATOM     16 1HD1 LEU A   1       4.585  -1.304   3.125  1.00 21.82           H  
ATOM     17 2HD1 LEU A   1       3.050  -0.767   2.407  1.00 21.82           H  
ATOM     18 3HD1 LEU A   1       3.928  -2.143   1.701  1.00 21.82           H  
ATOM     19 1HD2 LEU A   1       6.743  -0.888   1.892  1.00 21.82           H  
ATOM     20 2HD2 LEU A   1       6.099  -1.719   0.454  1.00 21.82           H  
ATOM     21 3HD2 LEU A   1       6.706  -0.049   0.322  1.00 21.82           H  
ATOM     22  N   THR A   2       2.091   2.072   1.964  1.00 19.39           N  
ATOM     23  CA  THR A   2       2.174   3.298   2.745  1.00 19.39           C  
ATOM     24  C   THR A   2       3.591   3.554   3.247  1.00 19.39           C  
ATOM     25  O   THR A   2       4.222   2.688   3.860  1.00 19.39           O  
ATOM     26  CB  THR A   2       1.200   3.252   3.930  1.00 19.39           C  
ATOM     27  OG1 THR A   2      -0.140   3.097   3.438  1.00 19.39           O  
ATOM     28  CG2 THR A   2       1.307   4.521   4.779  1.00 19.39           C  
ATOM     29  H   THR A   2       1.519   1.312   2.306  1.00 19.39           H  
ATOM     30  HA  THR A   2       1.891   4.134   2.105  1.00 19.39           H  
ATOM     31  HB  THR A   2       1.437   2.397   4.535  1.00 19.39           H  
ATOM     32  HG1 THR A   2      -0.752   3.077   4.181  1.00 19.39           H  
ATOM     33 1HG2 THR A   2       0.610   4.460   5.612  1.00 19.39           H  
ATOM     34 2HG2 THR A   2       2.319   4.620   5.168  1.00 19.39           H  
ATOM     35 3HG2 THR A   2       1.067   5.389   4.172  1.00 19.39           H  
ATOM     36  N   ASN A   3       4.074   4.774   3.040  1.00 16.66           N  
ATOM     37  CA  ASN A   3       5.423   5.145   3.446  1.00 16.66           C  
ATOM     38  C   ASN A   3       5.498   5.523   4.918  1.00 16.66           C  
ATOM     39  O   ASN A   3       5.662   6.691   5.272  1.00 16.66           O  
ATOM     40  CB  ASN A   3       5.944   6.272   2.580  1.00 16.66           C  
ATOM     41  CG  ASN A   3       6.148   5.841   1.150  1.00 16.66           C  
ATOM     42  OD1 ASN A   3       6.640   4.737   0.885  1.00 16.66           O  
ATOM     43  ND2 ASN A   3       5.776   6.688   0.225  1.00 16.66           N  
ATOM     44  H   ASN A   3       3.500   5.445   2.551  1.00 16.66           H  
ATOM     45  HA  ASN A   3       6.072   4.279   3.307  1.00 16.66           H  
ATOM     46 1HB  ASN A   3       5.241   7.106   2.602  1.00 16.66           H  
ATOM     47 2HB  ASN A   3       6.892   6.630   2.982  1.00 16.66           H  
ATOM     48 1HD2 ASN A   3       5.884   6.450  -0.741  1.00 16.66           H  
ATOM     49 2HD2 ASN A   3       5.381   7.569   0.482  1.00 16.66           H  
ATOM     50  N   PHE A   4       5.352   4.526   5.774  1.00 14.08           N  
ATOM     51  CA  PHE A   4       5.381   4.768   7.211  1.00 14.08           C  
ATOM     52  C   PHE A   4       6.781   5.180   7.640  1.00 14.08           C  
ATOM     53  O   PHE A   4       7.771   4.641   7.140  1.00 14.08           O  
ATOM     54  CB  PHE A   4       4.983   3.523   7.998  1.00 14.08           C  
ATOM     55  CG  PHE A   4       3.531   3.162   7.946  1.00 14.08           C  
ATOM     56  CD1 PHE A   4       3.098   2.078   7.204  1.00 14.08           C  
ATOM     57  CD2 PHE A   4       2.595   3.897   8.656  1.00 14.08           C  
ATOM     58  CE1 PHE A   4       1.761   1.730   7.180  1.00 14.08           C  
ATOM     59  CE2 PHE A   4       1.257   3.555   8.628  1.00 14.08           C  
ATOM     60  CZ  PHE A   4       0.841   2.467   7.890  1.00 14.08           C  
ATOM     61  H   PHE A   4       5.196   3.594   5.386  1.00 14.08           H  
ATOM     62  HA  PHE A   4       4.690   5.579   7.446  1.00 14.08           H  
ATOM     63 1HB  PHE A   4       5.553   2.672   7.628  1.00 14.08           H  
ATOM     64 2HB  PHE A   4       5.259   3.664   9.043  1.00 14.08           H  
ATOM     65  HD1 PHE A   4       3.825   1.493   6.637  1.00 14.08           H  
ATOM     66  HD2 PHE A   4       2.928   4.753   9.246  1.00 14.08           H  
ATOM     67  HE1 PHE A   4       1.437   0.871   6.594  1.00 14.08           H  
ATOM     68  HE2 PHE A   4       0.531   4.141   9.193  1.00 14.08           H  
ATOM     69  HZ  PHE A   4      -0.212   2.193   7.868  1.00 14.08           H  
ATOM     70  N   LYS A   5       6.859   6.121   8.578  1.00 11.92           N  
ATOM     71  CA  LYS A   5       8.139   6.595   9.094  1.00 11.92           C  
ATOM     72  C   LYS A   5       8.182   6.578  10.614  1.00 11.92           C  
ATOM     73  O   LYS A   5       7.151   6.714  11.274  1.00 11.92           O  
ATOM     74  CB  LYS A   5       8.416   8.015   8.593  1.00 11.92           C  
ATOM     75  CG  LYS A   5       8.565   8.133   7.075  1.00 11.92           C  
ATOM     76  CD  LYS A   5       8.893   9.553   6.652  1.00 11.92           C  
ATOM     77  CE  LYS A   5       9.017   9.656   5.139  1.00 11.92           C  
ATOM     78  NZ  LYS A   5       9.352  11.042   4.702  1.00 11.92           N  
ATOM     79  H   LYS A   5       6.007   6.525   8.937  1.00 11.92           H  
ATOM     80  HA  LYS A   5       8.926   5.934   8.732  1.00 11.92           H  
ATOM     81 1HB  LYS A   5       7.602   8.671   8.898  1.00 11.92           H  
ATOM     82 2HB  LYS A   5       9.330   8.391   9.058  1.00 11.92           H  
ATOM     83 1HG  LYS A   5       9.351   7.459   6.732  1.00 11.92           H  
ATOM     84 2HG  LYS A   5       7.633   7.840   6.595  1.00 11.92           H  
ATOM     85 1HD  LYS A   5       8.101  10.222   6.987  1.00 11.92           H  
ATOM     86 2HD  LYS A   5       9.831   9.866   7.111  1.00 11.92           H  
ATOM     87 1HE  LYS A   5       9.797   8.977   4.799  1.00 11.92           H  
ATOM     88 2HE  LYS A   5       8.070   9.359   4.685  1.00 11.92           H  
ATOM     89 1HZ  LYS A   5       9.424  11.070   3.695  1.00 11.92           H  
ATOM     90 2HZ  LYS A   5       8.625  11.676   5.005  1.00 11.92           H  
ATOM     91 3HZ  LYS A   5      10.232  11.321   5.110  1.00 11.92           H  
ATOM     92  N   LEU A   6       9.382   6.430  11.160  1.00 10.30           N  
ATOM     93  CA  LEU A   6       9.596   6.486  12.599  1.00 10.30           C  
ATOM     94  C   LEU A   6      10.217   7.822  12.972  1.00 10.30           C  
ATOM     95  O   LEU A   6      10.922   8.424  12.162  1.00 10.30           O  
ATOM     96  CB  LEU A   6      10.506   5.346  13.041  1.00 10.30           C  
ATOM     97  CG  LEU A   6      10.017   3.944  12.703  1.00 10.30           C  
ATOM     98  CD1 LEU A   6      11.067   2.939  13.140  1.00 10.30           C  
ATOM     99  CD2 LEU A   6       8.685   3.693  13.389  1.00 10.30           C  
ATOM    100  H   LEU A   6      10.179   6.294  10.555  1.00 10.30           H  
ATOM    101  HA  LEU A   6       8.636   6.394  13.106  1.00 10.30           H  
ATOM    102 1HB  LEU A   6      11.452   5.476  12.568  1.00 10.30           H  
ATOM    103 2HB  LEU A   6      10.652   5.406  14.117  1.00 10.30           H  
ATOM    104  HG  LEU A   6       9.889   3.850  11.625  1.00 10.30           H  
ATOM    105 1HD1 LEU A   6      10.732   1.932  12.894  1.00 10.30           H  
ATOM    106 2HD1 LEU A   6      12.003   3.144  12.626  1.00 10.30           H  
ATOM    107 3HD1 LEU A   6      11.221   3.016  14.215  1.00 10.30           H  
ATOM    108 1HD2 LEU A   6       8.332   2.691  13.144  1.00 10.30           H  
ATOM    109 2HD2 LEU A   6       8.806   3.780  14.468  1.00 10.30           H  
ATOM    110 3HD2 LEU A   6       7.954   4.428  13.045  1.00 10.30           H  
ATOM    111  N   LYS A   7       9.953   8.291  14.192  1.00  9.16           N  
ATOM    112  CA  LYS A   7      10.549   9.541  14.663  1.00  9.16           C  
ATOM    113  C   LYS A   7      11.965   9.368  15.209  1.00  9.16           C  
ATOM    114  O   LYS A   7      12.744  10.319  15.226  1.00  9.16           O  
ATOM    115  CB  LYS A   7       9.679  10.177  15.744  1.00  9.16           C  
ATOM    116  CG  LYS A   7       8.340  10.700  15.267  1.00  9.16           C  
ATOM    117  CD  LYS A   7       7.558  11.330  16.419  1.00  9.16           C  
ATOM    118  CE  LYS A   7       6.211  11.873  15.947  1.00  9.16           C  
ATOM    119  NZ  LYS A   7       5.421  12.460  17.067  1.00  9.16           N  
ATOM    120  H   LYS A   7       9.335   7.772  14.799  1.00  9.16           H  
ATOM    121  HA  LYS A   7      10.606  10.228  13.818  1.00  9.16           H  
ATOM    122 1HB  LYS A   7       9.492   9.451  16.533  1.00  9.16           H  
ATOM    123 2HB  LYS A   7      10.219  11.013  16.184  1.00  9.16           H  
ATOM    124 1HG  LYS A   7       8.500  11.451  14.492  1.00  9.16           H  
ATOM    125 2HG  LYS A   7       7.757   9.882  14.841  1.00  9.16           H  
ATOM    126 1HD  LYS A   7       7.389  10.584  17.197  1.00  9.16           H  
ATOM    127 2HD  LYS A   7       8.141  12.146  16.848  1.00  9.16           H  
ATOM    128 1HE  LYS A   7       6.382  12.642  15.195  1.00  9.16           H  
ATOM    129 2HE  LYS A   7       5.638  11.062  15.499  1.00  9.16           H  
ATOM    130 1HZ  LYS A   7       4.540  12.806  16.712  1.00  9.16           H  
ATOM    131 2HZ  LYS A   7       5.247  11.751  17.765  1.00  9.16           H  
ATOM    132 3HZ  LYS A   7       5.938  13.222  17.482  1.00  9.16           H  
ATOM    133  N   PHE A   8      12.282   8.167  15.699  1.00  8.40           N  
ATOM    134  CA  PHE A   8      13.597   7.892  16.291  1.00  8.40           C  
ATOM    135  C   PHE A   8      13.945   8.874  17.414  1.00  8.40           C  
ATOM    136  O   PHE A   8      15.073   9.362  17.492  1.00  8.40           O  
ATOM    137  CB  PHE A   8      14.694   7.941  15.227  1.00  8.40           C  
ATOM    138  CG  PHE A   8      14.479   7.014  14.061  1.00  8.40           C  
ATOM    139  CD1 PHE A   8      14.080   7.516  12.836  1.00  8.40           C  
ATOM    140  CD2 PHE A   8      14.690   5.648  14.181  1.00  8.40           C  
ATOM    141  CE1 PHE A   8      13.903   6.681  11.756  1.00  8.40           C  
ATOM    142  CE2 PHE A   8      14.512   4.809  13.099  1.00  8.40           C  
ATOM    143  CZ  PHE A   8      14.121   5.328  11.883  1.00  8.40           C  
ATOM    144  H   PHE A   8      11.601   7.426  15.643  1.00  8.40           H  
ATOM    145  HA  PHE A   8      13.576   6.888  16.718  1.00  8.40           H  
ATOM    146 1HB  PHE A   8      14.793   8.953  14.842  1.00  8.40           H  
ATOM    147 2HB  PHE A   8      15.645   7.684  15.688  1.00  8.40           H  
ATOM    148  HD1 PHE A   8      13.906   8.589  12.729  1.00  8.40           H  
ATOM    149  HD2 PHE A   8      15.005   5.238  15.141  1.00  8.40           H  
ATOM    150  HE1 PHE A   8      13.588   7.097  10.800  1.00  8.40           H  
ATOM    151  HE2 PHE A   8      14.684   3.738  13.204  1.00  8.40           H  
ATOM    152  HZ  PHE A   8      13.980   4.670  11.027  1.00  8.40           H  
ATOM    153  N   LEU A   9      12.985   9.166  18.284  1.00  7.86           N  
ATOM    154  CA  LEU A   9      13.228  10.130  19.348  1.00  7.86           C  
ATOM    155  C   LEU A   9      14.298   9.649  20.315  1.00  7.86           C  
ATOM    156  O   LEU A   9      14.316   8.481  20.709  1.00  7.86           O  
ATOM    157  CB  LEU A   9      11.934  10.384  20.131  1.00  7.86           C  
ATOM    158  CG  LEU A   9      10.804  11.024  19.328  1.00  7.86           C  
ATOM    159  CD1 LEU A   9       9.562  11.129  20.188  1.00  7.86           C  
ATOM    160  CD2 LEU A   9      11.246  12.377  18.823  1.00  7.86           C  
ATOM    161  H   LEU A   9      12.080   8.733  18.188  1.00  7.86           H  
ATOM    162  HA  LEU A   9      13.563  11.062  18.896  1.00  7.86           H  
ATOM    163 1HB  LEU A   9      11.572   9.436  20.525  1.00  7.86           H  
ATOM    164 2HB  LEU A   9      12.163  11.040  20.976  1.00  7.86           H  
ATOM    165  HG  LEU A   9      10.567  10.389  18.488  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9       8.754  11.568  19.607  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9       9.269  10.136  20.526  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9       9.772  11.755  21.046  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9      10.444  12.828  18.238  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9      11.485  13.021  19.670  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9      12.130  12.256  18.193  1.00  7.86           H  
ATOM    172  N   SER A  10      15.173  10.568  20.711  1.00  7.37           N  
ATOM    173  CA  SER A  10      16.222  10.291  21.684  1.00  7.37           C  
ATOM    174  C   SER A  10      15.676   9.956  23.051  1.00  7.37           C  
ATOM    175  O   SER A  10      14.723  10.576  23.516  1.00  7.37           O  
ATOM    176  CB  SER A  10      17.164  11.463  21.836  1.00  7.37           C  
ATOM    177  OG  SER A  10      18.087  11.211  22.877  1.00  7.37           O  
ATOM    178  H   SER A  10      15.105  11.495  20.316  1.00  7.37           H  
ATOM    179  HA  SER A  10      16.792   9.431  21.326  1.00  7.37           H  
ATOM    180 1HB  SER A  10      17.698  11.621  20.902  1.00  7.37           H  
ATOM    181 2HB  SER A  10      16.599  12.368  22.053  1.00  7.37           H  
ATOM    182  HG  SER A  10      18.755  11.914  22.816  1.00  7.37           H  
ATOM    183  N   LYS A  11      16.358   9.052  23.748  1.00  6.85           N  
ATOM    184  CA  LYS A  11      16.011   8.670  25.118  1.00  6.85           C  
ATOM    185  C   LYS A  11      16.082   9.864  26.072  1.00  6.85           C  
ATOM    186  O   LYS A  11      15.441   9.871  27.130  1.00  6.85           O  
ATOM    187  CB  LYS A  11      16.947   7.569  25.612  1.00  6.85           C  
ATOM    188  CG  LYS A  11      16.765   6.223  24.922  1.00  6.85           C  
ATOM    189  CD  LYS A  11      17.755   5.190  25.457  1.00  6.85           C  
ATOM    190  CE  LYS A  11      17.583   3.839  24.773  1.00  6.85           C  
ATOM    191  NZ  LYS A  11      18.571   2.838  25.267  1.00  6.85           N  
ATOM    192  H   LYS A  11      17.142   8.598  23.300  1.00  6.85           H  
ATOM    193  HA  LYS A  11      14.985   8.297  25.122  1.00  6.85           H  
ATOM    194 1HB  LYS A  11      17.982   7.884  25.464  1.00  6.85           H  
ATOM    195 2HB  LYS A  11      16.804   7.422  26.682  1.00  6.85           H  
ATOM    196 1HG  LYS A  11      15.749   5.865  25.093  1.00  6.85           H  
ATOM    197 2HG  LYS A  11      16.914   6.342  23.849  1.00  6.85           H  
ATOM    198 1HD  LYS A  11      18.773   5.545  25.292  1.00  6.85           H  
ATOM    199 2HD  LYS A  11      17.604   5.066  26.530  1.00  6.85           H  
ATOM    200 1HE  LYS A  11      16.578   3.468  24.965  1.00  6.85           H  
ATOM    201 2HE  LYS A  11      17.715   3.965  23.699  1.00  6.85           H  
ATOM    202 1HZ  LYS A  11      18.427   1.959  24.791  1.00  6.85           H  
ATOM    203 2HZ  LYS A  11      19.508   3.170  25.083  1.00  6.85           H  
ATOM    204 3HZ  LYS A  11      18.450   2.707  26.261  1.00  6.85           H  
ATOM    205  N   ASP A  12      16.846  10.896  25.683  1.00  6.26           N  
ATOM    206  CA  ASP A  12      17.009  12.098  26.491  1.00  6.26           C  
ATOM    207  C   ASP A  12      15.675  12.790  26.751  1.00  6.26           C  
ATOM    208  O   ASP A  12      15.522  13.493  27.746  1.00  6.26           O  
ATOM    209  CB  ASP A  12      17.969  13.095  25.824  1.00  6.26           C  
ATOM    210  CG  ASP A  12      19.481  12.708  25.879  1.00  6.26           C  
ATOM    211  OD1 ASP A  12      19.859  11.825  26.638  1.00  6.26           O  
ATOM    212  OD2 ASP A  12      20.235  13.308  25.156  1.00  6.26           O  
ATOM    213  H   ASP A  12      17.318  10.853  24.777  1.00  6.26           H  
ATOM    214  HA  ASP A  12      17.428  11.803  27.449  1.00  6.26           H  
ATOM    215 1HB  ASP A  12      17.682  13.214  24.779  1.00  6.26           H  
ATOM    216 2HB  ASP A  12      17.852  14.069  26.298  1.00  6.26           H  
ATOM    217  N   ILE A  13      14.685  12.555  25.887  1.00  5.61           N  
ATOM    218  CA  ILE A  13      13.364  13.163  26.005  1.00  5.61           C  
ATOM    219  C   ILE A  13      12.684  12.802  27.335  1.00  5.61           C  
ATOM    220  O   ILE A  13      11.761  13.488  27.769  1.00  5.61           O  
ATOM    221  CB  ILE A  13      12.471  12.735  24.817  1.00  5.61           C  
ATOM    222  CG1 ILE A  13      11.261  13.664  24.692  1.00  5.61           C  
ATOM    223  CG2 ILE A  13      11.985  11.299  24.999  1.00  5.61           C  
ATOM    224  CD1 ILE A  13      10.504  13.486  23.388  1.00  5.61           C  
ATOM    225  H   ILE A  13      14.842  11.923  25.100  1.00  5.61           H  
ATOM    226  HA  ILE A  13      13.482  14.245  25.970  1.00  5.61           H  
ATOM    227  HB  ILE A  13      13.051  12.798  23.895  1.00  5.61           H  
ATOM    228 1HG1 ILE A  13      10.580  13.471  25.520  1.00  5.61           H  
ATOM    229 2HG1 ILE A  13      11.601  14.701  24.760  1.00  5.61           H  
ATOM    230 1HG2 ILE A  13      11.377  11.012  24.144  1.00  5.61           H  
ATOM    231 2HG2 ILE A  13      12.836  10.629  25.077  1.00  5.61           H  
ATOM    232 3HG2 ILE A  13      11.390  11.234  25.900  1.00  5.61           H  
ATOM    233 1HD1 ILE A  13       9.657  14.171  23.358  1.00  5.61           H  
ATOM    234 2HD1 ILE A  13      11.169  13.693  22.548  1.00  5.61           H  
ATOM    235 3HD1 ILE A  13      10.145  12.462  23.321  1.00  5.61           H  
ATOM    236  N   LYS A  14      13.105  11.702  27.971  1.00  4.91           N  
ATOM    237  CA  LYS A  14      12.517  11.307  29.241  1.00  4.91           C  
ATOM    238  C   LYS A  14      13.274  11.901  30.429  1.00  4.91           C  
ATOM    239  O   LYS A  14      12.758  11.947  31.542  1.00  4.91           O  
ATOM    240  CB  LYS A  14      12.480   9.788  29.362  1.00  4.91           C  
ATOM    241  CG  LYS A  14      11.664   9.096  28.280  1.00  4.91           C  
ATOM    242  CD  LYS A  14      10.198   9.524  28.328  1.00  4.91           C  
ATOM    243  CE  LYS A  14       9.364   8.776  27.292  1.00  4.91           C  
ATOM    244  NZ  LYS A  14       7.933   9.193  27.320  1.00  4.91           N  
ATOM    245  H   LYS A  14      13.868  11.144  27.583  1.00  4.91           H  
ATOM    246  HA  LYS A  14      11.494  11.681  29.277  1.00  4.91           H  
ATOM    247 1HB  LYS A  14      13.501   9.402  29.308  1.00  4.91           H  
ATOM    248 2HB  LYS A  14      12.070   9.508  30.331  1.00  4.91           H  
ATOM    249 1HG  LYS A  14      12.087   9.338  27.305  1.00  4.91           H  
ATOM    250 2HG  LYS A  14      11.722   8.018  28.419  1.00  4.91           H  
ATOM    251 1HD  LYS A  14       9.793   9.324  29.320  1.00  4.91           H  
ATOM    252 2HD  LYS A  14      10.127  10.598  28.136  1.00  4.91           H  
ATOM    253 1HE  LYS A  14       9.770   8.975  26.300  1.00  4.91           H  
ATOM    254 2HE  LYS A  14       9.424   7.706  27.490  1.00  4.91           H  
ATOM    255 1HZ  LYS A  14       7.416   8.679  26.620  1.00  4.91           H  
ATOM    256 2HZ  LYS A  14       7.545   9.002  28.232  1.00  4.91           H  
ATOM    257 3HZ  LYS A  14       7.870  10.183  27.127  1.00  4.91           H  
ATOM    258  N   LYS A  15      14.502  12.384  30.212  1.00  4.20           N  
ATOM    259  CA  LYS A  15      15.310  12.911  31.318  1.00  4.20           C  
ATOM    260  C   LYS A  15      14.683  14.188  31.844  1.00  4.20           C  
ATOM    261  O   LYS A  15      14.801  14.531  33.020  1.00  4.20           O  
ATOM    262  CB  LYS A  15      16.747  13.145  30.870  1.00  4.20           C  
ATOM    263  CG  LYS A  15      17.514  11.858  30.610  1.00  4.20           C  
ATOM    264  CD  LYS A  15      18.912  12.131  30.072  1.00  4.20           C  
ATOM    265  CE  LYS A  15      19.673  10.831  29.828  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      20.946  11.064  29.101  1.00  4.20           N  
ATOM    267  H   LYS A  15      14.883  12.419  29.272  1.00  4.20           H  
ATOM    268  HA  LYS A  15      15.321  12.179  32.118  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      16.756  13.736  29.954  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      17.278  13.711  31.634  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      17.590  11.288  31.535  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      16.966  11.260  29.879  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      18.849  12.685  29.133  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      19.465  12.735  30.789  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      19.898  10.374  30.789  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      19.054  10.148  29.243  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      21.424  10.194  28.955  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      20.705  11.472  28.179  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      21.538  11.693  29.610  1.00  4.20           H  
ATOM    280  N   GLU A  16      13.930  14.841  30.972  1.00  3.54           N  
ATOM    281  CA  GLU A  16      13.228  16.081  31.254  1.00  3.54           C  
ATOM    282  C   GLU A  16      12.164  15.886  32.335  1.00  3.54           C  
ATOM    283  O   GLU A  16      11.705  16.851  32.945  1.00  3.54           O  
ATOM    284  CB  GLU A  16      12.583  16.621  29.971  1.00  3.54           C  
ATOM    285  CG  GLU A  16      13.590  17.110  28.912  1.00  3.54           C  
ATOM    286  CD  GLU A  16      12.938  17.686  27.660  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      11.738  17.615  27.547  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      13.648  18.211  26.829  1.00  3.54           O  
ATOM    289  H   GLU A  16      13.871  14.464  30.034  1.00  3.54           H  
ATOM    290  HA  GLU A  16      13.952  16.810  31.616  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      11.977  15.835  29.514  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      11.919  17.448  30.216  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      14.231  17.868  29.355  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      14.219  16.263  28.624  1.00  3.54           H  
ATOM    295  N   LEU A  17      11.738  14.640  32.541  1.00  3.02           N  
ATOM    296  CA  LEU A  17      10.712  14.310  33.501  1.00  3.02           C  
ATOM    297  C   LEU A  17      11.288  13.991  34.881  1.00  3.02           C  
ATOM    298  O   LEU A  17      10.547  13.880  35.860  1.00  3.02           O  
ATOM    299  CB  LEU A  17       9.957  13.090  32.979  1.00  3.02           C  
ATOM    300  CG  LEU A  17       9.303  13.292  31.616  1.00  3.02           C  
ATOM    301  CD1 LEU A  17       8.702  11.990  31.144  1.00  3.02           C  
ATOM    302  CD2 LEU A  17       8.255  14.381  31.727  1.00  3.02           C  
ATOM    303  H   LEU A  17      12.159  13.864  32.032  1.00  3.02           H  
ATOM    304  HA  LEU A  17      10.032  15.157  33.587  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      10.646  12.250  32.913  1.00  3.02           H  
ATOM    306 2HB  LEU A  17       9.176  12.843  33.684  1.00  3.02           H  
ATOM    307  HG  LEU A  17      10.068  13.590  30.890  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17       8.253  12.134  30.163  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17       9.491  11.239  31.078  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17       7.948  11.668  31.842  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17       7.790  14.540  30.753  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17       7.495  14.082  32.449  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17       8.728  15.307  32.060  1.00  3.02           H  
ATOM    314  N   LEU A  18      12.616  13.881  35.002  1.00  2.65           N  
ATOM    315  CA  LEU A  18      13.205  13.404  36.257  1.00  2.65           C  
ATOM    316  C   LEU A  18      13.369  14.431  37.375  1.00  2.65           C  
ATOM    317  O   LEU A  18      14.488  14.684  37.835  1.00  2.65           O  
ATOM    318  CB  LEU A  18      14.579  12.787  35.986  1.00  2.65           C  
ATOM    319  CG  LEU A  18      14.646  11.558  35.088  1.00  2.65           C  
ATOM    320  CD1 LEU A  18      16.123  11.193  34.884  1.00  2.65           C  
ATOM    321  CD2 LEU A  18      13.897  10.412  35.749  1.00  2.65           C  
ATOM    322  H   LEU A  18      13.232  14.073  34.211  1.00  2.65           H  
ATOM    323  HA  LEU A  18      12.567  12.620  36.632  1.00  2.65           H  
ATOM    324 1HB  LEU A  18      15.220  13.550  35.545  1.00  2.65           H  
ATOM    325 2HB  LEU A  18      14.997  12.488  36.939  1.00  2.65           H  
ATOM    326  HG  LEU A  18      14.197  11.778  34.122  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18      16.198  10.317  34.247  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      16.641  12.031  34.413  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      16.574  10.987  35.851  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18      13.952   9.528  35.116  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18      14.351  10.193  36.721  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18      12.862  10.695  35.885  1.00  2.65           H  
ATOM    333  N   THR A  19      12.249  14.987  37.840  1.00  2.44           N  
ATOM    334  CA  THR A  19      12.282  15.921  38.969  1.00  2.44           C  
ATOM    335  C   THR A  19      11.355  15.531  40.126  1.00  2.44           C  
ATOM    336  O   THR A  19      10.152  15.283  39.952  1.00  2.44           O  
ATOM    337  CB  THR A  19      11.960  17.368  38.542  1.00  2.44           C  
ATOM    338  OG1 THR A  19      12.934  17.826  37.587  1.00  2.44           O  
ATOM    339  CG2 THR A  19      11.977  18.301  39.770  1.00  2.44           C  
ATOM    340  H   THR A  19      11.380  14.729  37.380  1.00  2.44           H  
ATOM    341  HA  THR A  19      13.295  15.922  39.368  1.00  2.44           H  
ATOM    342  HB  THR A  19      10.976  17.401  38.079  1.00  2.44           H  
ATOM    343  HG1 THR A  19      12.818  17.366  36.751  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      11.752  19.316  39.452  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      11.228  17.979  40.490  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      12.963  18.277  40.239  1.00  2.44           H  
ATOM    347  N   CYS A  20      11.955  15.509  41.308  1.00  2.35           N  
ATOM    348  CA  CYS A  20      11.304  15.267  42.579  1.00  2.35           C  
ATOM    349  C   CYS A  20      10.822  16.580  43.203  1.00  2.35           C  
ATOM    350  O   CYS A  20      11.657  17.445  43.449  1.00  2.35           O  
ATOM    351  CB  CYS A  20      12.251  14.617  43.554  1.00  2.35           C  
ATOM    352  SG  CYS A  20      11.517  14.381  45.125  1.00  2.35           S  
ATOM    353  H   CYS A  20      12.949  15.670  41.311  1.00  2.35           H  
ATOM    354  HA  CYS A  20      10.493  14.580  42.394  1.00  2.35           H  
ATOM    355 1HB  CYS A  20      12.559  13.641  43.170  1.00  2.35           H  
ATOM    356 2HB  CYS A  20      13.130  15.218  43.678  1.00  2.35           H  
ATOM    357  HG  CYS A  20      10.662  13.431  44.684  1.00  2.35           H  
ATOM    358  N   PRO A  21       9.522  16.770  43.481  1.00  2.34           N  
ATOM    359  CA  PRO A  21       8.929  17.981  44.023  1.00  2.34           C  
ATOM    360  C   PRO A  21       9.271  18.288  45.487  1.00  2.34           C  
ATOM    361  O   PRO A  21       8.982  19.382  45.961  1.00  2.34           O  
ATOM    362  CB  PRO A  21       7.430  17.716  43.849  1.00  2.34           C  
ATOM    363  CG  PRO A  21       7.296  16.234  43.891  1.00  2.34           C  
ATOM    364  CD  PRO A  21       8.551  15.706  43.245  1.00  2.34           C  
ATOM    365  HA  PRO A  21       9.238  18.828  43.386  1.00  2.34           H  
ATOM    366 1HB  PRO A  21       6.870  18.215  44.656  1.00  2.34           H  
ATOM    367 2HB  PRO A  21       7.079  18.147  42.903  1.00  2.34           H  
ATOM    368 1HG  PRO A  21       7.174  15.909  44.925  1.00  2.34           H  
ATOM    369 2HG  PRO A  21       6.385  15.918  43.357  1.00  2.34           H  
ATOM    370 1HD  PRO A  21       8.832  14.798  43.777  1.00  2.34           H  
ATOM    371 2HD  PRO A  21       8.408  15.557  42.165  1.00  2.34           H  
ATOM    372  N   THR A  22       9.834  17.326  46.225  1.00  2.37           N  
ATOM    373  CA  THR A  22      10.128  17.556  47.641  1.00  2.37           C  
ATOM    374  C   THR A  22      11.129  18.718  47.824  1.00  2.37           C  
ATOM    375  O   THR A  22      12.237  18.636  47.286  1.00  2.37           O  
ATOM    376  CB  THR A  22      10.730  16.291  48.293  1.00  2.37           C  
ATOM    377  OG1 THR A  22       9.834  15.223  48.165  1.00  2.37           O  
ATOM    378  CG2 THR A  22      11.025  16.504  49.753  1.00  2.37           C  
ATOM    379  H   THR A  22      10.065  16.436  45.808  1.00  2.37           H  
ATOM    380  HA  THR A  22       9.189  17.752  48.136  1.00  2.37           H  
ATOM    381  HB  THR A  22      11.654  16.035  47.786  1.00  2.37           H  
ATOM    382  HG1 THR A  22       9.758  14.993  47.237  1.00  2.37           H  
ATOM    383 1HG2 THR A  22      11.442  15.596  50.173  1.00  2.37           H  
ATOM    384 2HG2 THR A  22      11.724  17.296  49.865  1.00  2.37           H  
ATOM    385 3HG2 THR A  22      10.110  16.749  50.279  1.00  2.37           H  
ATOM    386  N   PRO A  23      10.799  19.769  48.621  1.00  2.38           N  
ATOM    387  CA  PRO A  23      11.622  20.944  48.929  1.00  2.38           C  
ATOM    388  C   PRO A  23      13.031  20.649  49.430  1.00  2.38           C  
ATOM    389  O   PRO A  23      13.950  21.439  49.232  1.00  2.38           O  
ATOM    390  CB  PRO A  23      10.816  21.614  50.045  1.00  2.38           C  
ATOM    391  CG  PRO A  23       9.392  21.253  49.756  1.00  2.38           C  
ATOM    392  CD  PRO A  23       9.435  19.849  49.219  1.00  2.38           C  
ATOM    393  HA  PRO A  23      11.667  21.586  48.036  1.00  2.38           H  
ATOM    394 1HB  PRO A  23      11.154  21.247  51.030  1.00  2.38           H  
ATOM    395 2HB  PRO A  23      10.999  22.694  50.030  1.00  2.38           H  
ATOM    396 1HG  PRO A  23       8.792  21.332  50.676  1.00  2.38           H  
ATOM    397 2HG  PRO A  23       8.963  21.967  49.037  1.00  2.38           H  
ATOM    398 1HD  PRO A  23       9.283  19.114  50.011  1.00  2.38           H  
ATOM    399 2HD  PRO A  23       8.661  19.798  48.441  1.00  2.38           H  
ATOM    400  N   GLY A  24      13.208  19.523  50.101  1.00  2.35           N  
ATOM    401  CA  GLY A  24      14.515  19.170  50.625  1.00  2.35           C  
ATOM    402  C   GLY A  24      15.363  18.378  49.640  1.00  2.35           C  
ATOM    403  O   GLY A  24      16.477  17.977  49.975  1.00  2.35           O  
ATOM    404  H   GLY A  24      12.434  18.904  50.260  1.00  2.35           H  
ATOM    405 1HA  GLY A  24      15.043  20.077  50.916  1.00  2.35           H  
ATOM    406 2HA  GLY A  24      14.388  18.583  51.525  1.00  2.35           H  
ATOM    407  N   CYS A  25      14.833  18.113  48.445  1.00  2.28           N  
ATOM    408  CA  CYS A  25      15.561  17.324  47.463  1.00  2.28           C  
ATOM    409  C   CYS A  25      15.746  18.062  46.139  1.00  2.28           C  
ATOM    410  O   CYS A  25      16.852  18.074  45.600  1.00  2.28           O  
ATOM    411  CB  CYS A  25      14.852  15.993  47.196  1.00  2.28           C  
ATOM    412  SG  CYS A  25      15.724  14.881  46.052  1.00  2.28           S  
ATOM    413  H   CYS A  25      13.914  18.472  48.199  1.00  2.28           H  
ATOM    414  HA  CYS A  25      16.549  17.103  47.864  1.00  2.28           H  
ATOM    415 1HB  CYS A  25      14.707  15.459  48.135  1.00  2.28           H  
ATOM    416 2HB  CYS A  25      13.864  16.191  46.779  1.00  2.28           H  
ATOM    417  HG  CYS A  25      16.777  14.670  46.846  1.00  2.28           H  
ATOM    418  N   ASP A  26      14.659  18.583  45.562  1.00  2.17           N  
ATOM    419  CA  ASP A  26      14.682  19.222  44.233  1.00  2.17           C  
ATOM    420  C   ASP A  26      15.358  18.358  43.161  1.00  2.17           C  
ATOM    421  O   ASP A  26      16.047  18.879  42.283  1.00  2.17           O  
ATOM    422  CB  ASP A  26      15.434  20.572  44.255  1.00  2.17           C  
ATOM    423  CG  ASP A  26      14.769  21.717  45.061  1.00  2.17           C  
ATOM    424  OD1 ASP A  26      13.565  21.792  45.106  1.00  2.17           O  
ATOM    425  OD2 ASP A  26      15.495  22.518  45.600  1.00  2.17           O  
ATOM    426  H   ASP A  26      13.774  18.552  46.069  1.00  2.17           H  
ATOM    427  HA  ASP A  26      13.649  19.395  43.925  1.00  2.17           H  
ATOM    428 1HB  ASP A  26      16.436  20.419  44.655  1.00  2.17           H  
ATOM    429 2HB  ASP A  26      15.559  20.917  43.228  1.00  2.17           H  
ATOM    430  N   GLY A  27      15.167  17.047  43.218  1.00  2.09           N  
ATOM    431  CA  GLY A  27      15.761  16.149  42.232  1.00  2.09           C  
ATOM    432  C   GLY A  27      17.276  15.921  42.428  1.00  2.09           C  
ATOM    433  O   GLY A  27      17.928  15.362  41.551  1.00  2.09           O  
ATOM    434  H   GLY A  27      14.594  16.678  43.965  1.00  2.09           H  
ATOM    435 1HA  GLY A  27      15.247  15.188  42.273  1.00  2.09           H  
ATOM    436 2HA  GLY A  27      15.584  16.551  41.234  1.00  2.09           H  
ATOM    437  N   SER A  28      17.839  16.308  43.572  1.00  2.06           N  
ATOM    438  CA  SER A  28      19.281  16.186  43.809  1.00  2.06           C  
ATOM    439  C   SER A  28      19.794  14.788  44.153  1.00  2.06           C  
ATOM    440  O   SER A  28      21.000  14.604  44.322  1.00  2.06           O  
ATOM    441  CB  SER A  28      19.730  17.146  44.887  1.00  2.06           C  
ATOM    442  OG  SER A  28      19.159  16.835  46.113  1.00  2.06           O  
ATOM    443  H   SER A  28      17.282  16.777  44.281  1.00  2.06           H  
ATOM    444  HA  SER A  28      19.780  16.491  42.889  1.00  2.06           H  
ATOM    445 1HB  SER A  28      20.814  17.105  44.971  1.00  2.06           H  
ATOM    446 2HB  SER A  28      19.459  18.163  44.608  1.00  2.06           H  
ATOM    447  HG  SER A  28      18.274  17.244  46.078  1.00  2.06           H  
ATOM    448  N   GLY A  29      18.911  13.808  44.290  1.00  2.13           N  
ATOM    449  CA  GLY A  29      19.375  12.468  44.613  1.00  2.13           C  
ATOM    450  C   GLY A  29      18.350  11.400  44.282  1.00  2.13           C  
ATOM    451  O   GLY A  29      17.298  11.680  43.697  1.00  2.13           O  
ATOM    452  H   GLY A  29      17.932  13.998  44.153  1.00  2.13           H  
ATOM    453 1HA  GLY A  29      20.296  12.268  44.066  1.00  2.13           H  
ATOM    454 2HA  GLY A  29      19.619  12.420  45.673  1.00  2.13           H  
ATOM    455  N   HIS A  30      18.686  10.160  44.632  1.00  2.29           N  
ATOM    456  CA  HIS A  30      17.838   9.017  44.324  1.00  2.29           C  
ATOM    457  C   HIS A  30      18.192   7.856  45.264  1.00  2.29           C  
ATOM    458  O   HIS A  30      19.370   7.631  45.555  1.00  2.29           O  
ATOM    459  CB  HIS A  30      18.125   8.552  42.874  1.00  2.29           C  
ATOM    460  CG  HIS A  30      17.042   7.757  42.175  1.00  2.29           C  
ATOM    461  ND1 HIS A  30      16.680   6.488  42.525  1.00  2.29           N  
ATOM    462  CD2 HIS A  30      16.306   8.074  41.111  1.00  2.29           C  
ATOM    463  CE1 HIS A  30      15.728   6.069  41.727  1.00  2.29           C  
ATOM    464  NE2 HIS A  30      15.471   7.020  40.852  1.00  2.29           N  
ATOM    465  H   HIS A  30      19.556  10.005  45.121  1.00  2.29           H  
ATOM    466  HA  HIS A  30      16.781   9.267  44.444  1.00  2.29           H  
ATOM    467 1HB  HIS A  30      18.340   9.425  42.251  1.00  2.29           H  
ATOM    468 2HB  HIS A  30      19.018   7.944  42.880  1.00  2.29           H  
ATOM    469  HD1 HIS A  30      17.038   5.957  43.301  1.00  2.29           H  
ATOM    470  HD2 HIS A  30      16.273   8.951  40.499  1.00  2.29           H  
ATOM    471  HE1 HIS A  30      15.298   5.078  41.863  1.00  2.29           H  
ATOM    472  N   ILE A  31      17.200   7.084  45.676  1.00  2.54           N  
ATOM    473  CA  ILE A  31      17.422   5.845  46.415  1.00  2.54           C  
ATOM    474  C   ILE A  31      17.965   4.825  45.425  1.00  2.54           C  
ATOM    475  O   ILE A  31      17.504   4.785  44.285  1.00  2.54           O  
ATOM    476  CB  ILE A  31      16.132   5.361  47.103  1.00  2.54           C  
ATOM    477  CG1 ILE A  31      15.724   6.372  48.189  1.00  2.54           C  
ATOM    478  CG2 ILE A  31      16.324   3.978  47.700  1.00  2.54           C  
ATOM    479  CD1 ILE A  31      14.338   6.141  48.767  1.00  2.54           C  
ATOM    480  H   ILE A  31      16.248   7.362  45.461  1.00  2.54           H  
ATOM    481  HA  ILE A  31      18.175   6.016  47.183  1.00  2.54           H  
ATOM    482  HB  ILE A  31      15.328   5.328  46.369  1.00  2.54           H  
ATOM    483 1HG1 ILE A  31      16.444   6.310  49.002  1.00  2.54           H  
ATOM    484 2HG1 ILE A  31      15.763   7.373  47.773  1.00  2.54           H  
ATOM    485 1HG2 ILE A  31      15.397   3.658  48.173  1.00  2.54           H  
ATOM    486 2HG2 ILE A  31      16.588   3.269  46.915  1.00  2.54           H  
ATOM    487 3HG2 ILE A  31      17.119   4.008  48.442  1.00  2.54           H  
ATOM    488 1HD1 ILE A  31      14.137   6.886  49.532  1.00  2.54           H  
ATOM    489 2HD1 ILE A  31      13.590   6.223  47.985  1.00  2.54           H  
ATOM    490 3HD1 ILE A  31      14.288   5.151  49.210  1.00  2.54           H  
ATOM    491  N   THR A  32      19.011   4.082  45.797  1.00  2.85           N  
ATOM    492  CA  THR A  32      19.676   3.084  44.927  1.00  2.85           C  
ATOM    493  C   THR A  32      20.537   3.713  43.819  1.00  2.85           C  
ATOM    494  O   THR A  32      21.711   3.365  43.675  1.00  2.85           O  
ATOM    495  CB  THR A  32      18.675   2.094  44.274  1.00  2.85           C  
ATOM    496  OG1 THR A  32      17.987   1.364  45.299  1.00  2.85           O  
ATOM    497  CG2 THR A  32      19.417   1.134  43.363  1.00  2.85           C  
ATOM    498  H   THR A  32      19.359   4.195  46.740  1.00  2.85           H  
ATOM    499  HA  THR A  32      20.342   2.492  45.554  1.00  2.85           H  
ATOM    500  HB  THR A  32      17.956   2.606  43.661  1.00  2.85           H  
ATOM    501  HG1 THR A  32      17.409   0.714  44.889  1.00  2.85           H  
ATOM    502 1HG2 THR A  32      18.707   0.442  42.910  1.00  2.85           H  
ATOM    503 2HG2 THR A  32      19.924   1.695  42.576  1.00  2.85           H  
ATOM    504 3HG2 THR A  32      20.151   0.576  43.940  1.00  2.85           H  
ATOM    505  N   GLY A  33      19.965   4.633  43.051  1.00  3.16           N  
ATOM    506  CA  GLY A  33      20.690   5.311  41.981  1.00  3.16           C  
ATOM    507  C   GLY A  33      20.306   4.842  40.585  1.00  3.16           C  
ATOM    508  O   GLY A  33      21.122   4.881  39.669  1.00  3.16           O  
ATOM    509  H   GLY A  33      18.995   4.846  43.241  1.00  3.16           H  
ATOM    510 1HA  GLY A  33      20.510   6.382  42.058  1.00  3.16           H  
ATOM    511 2HA  GLY A  33      21.758   5.169  42.127  1.00  3.16           H  
ATOM    512  N   ASN A  34      19.063   4.400  40.410  1.00  3.38           N  
ATOM    513  CA  ASN A  34      18.596   3.945  39.097  1.00  3.38           C  
ATOM    514  C   ASN A  34      18.663   5.055  38.034  1.00  3.38           C  
ATOM    515  O   ASN A  34      18.892   4.784  36.853  1.00  3.38           O  
ATOM    516  CB  ASN A  34      17.179   3.424  39.203  1.00  3.38           C  
ATOM    517  CG  ASN A  34      17.090   2.101  39.914  1.00  3.38           C  
ATOM    518  OD1 ASN A  34      18.073   1.360  40.047  1.00  3.38           O  
ATOM    519  ND2 ASN A  34      15.911   1.786  40.382  1.00  3.38           N  
ATOM    520  H   ASN A  34      18.434   4.380  41.199  1.00  3.38           H  
ATOM    521  HA  ASN A  34      19.247   3.135  38.761  1.00  3.38           H  
ATOM    522 1HB  ASN A  34      16.572   4.148  39.734  1.00  3.38           H  
ATOM    523 2HB  ASN A  34      16.757   3.319  38.204  1.00  3.38           H  
ATOM    524 1HD2 ASN A  34      15.779   0.919  40.865  1.00  3.38           H  
ATOM    525 2HD2 ASN A  34      15.140   2.410  40.255  1.00  3.38           H  
ATOM    526  N   TYR A  35      18.448   6.294  38.469  1.00  3.44           N  
ATOM    527  CA  TYR A  35      18.468   7.475  37.612  1.00  3.44           C  
ATOM    528  C   TYR A  35      19.363   8.564  38.180  1.00  3.44           C  
ATOM    529  O   TYR A  35      19.638   8.598  39.380  1.00  3.44           O  
ATOM    530  CB  TYR A  35      17.063   8.032  37.377  1.00  3.44           C  
ATOM    531  CG  TYR A  35      16.154   7.114  36.623  1.00  3.44           C  
ATOM    532  CD1 TYR A  35      15.402   6.166  37.285  1.00  3.44           C  
ATOM    533  CD2 TYR A  35      16.074   7.227  35.248  1.00  3.44           C  
ATOM    534  CE1 TYR A  35      14.574   5.326  36.576  1.00  3.44           C  
ATOM    535  CE2 TYR A  35      15.246   6.395  34.534  1.00  3.44           C  
ATOM    536  CZ  TYR A  35      14.497   5.444  35.192  1.00  3.44           C  
ATOM    537  OH  TYR A  35      13.669   4.608  34.481  1.00  3.44           O  
ATOM    538  H   TYR A  35      18.264   6.420  39.453  1.00  3.44           H  
ATOM    539  HA  TYR A  35      18.884   7.189  36.645  1.00  3.44           H  
ATOM    540 1HB  TYR A  35      16.598   8.253  38.316  1.00  3.44           H  
ATOM    541 2HB  TYR A  35      17.130   8.962  36.834  1.00  3.44           H  
ATOM    542  HD1 TYR A  35      15.467   6.078  38.363  1.00  3.44           H  
ATOM    543  HD2 TYR A  35      16.669   7.976  34.729  1.00  3.44           H  
ATOM    544  HE1 TYR A  35      13.983   4.575  37.098  1.00  3.44           H  
ATOM    545  HE2 TYR A  35      15.186   6.486  33.450  1.00  3.44           H  
ATOM    546  HH  TYR A  35      13.743   4.807  33.544  1.00  3.44           H  
ATOM    547  N   ALA A  36      19.806   9.478  37.312  1.00  3.33           N  
ATOM    548  CA  ALA A  36      20.615  10.633  37.716  1.00  3.33           C  
ATOM    549  C   ALA A  36      19.895  11.503  38.747  1.00  3.33           C  
ATOM    550  O   ALA A  36      20.524  12.104  39.617  1.00  3.33           O  
ATOM    551  CB  ALA A  36      20.959  11.475  36.506  1.00  3.33           C  
ATOM    552  H   ALA A  36      19.563   9.375  36.336  1.00  3.33           H  
ATOM    553  HA  ALA A  36      21.533  10.257  38.174  1.00  3.33           H  
ATOM    554 1HB  ALA A  36      21.580  12.315  36.813  1.00  3.33           H  
ATOM    555 2HB  ALA A  36      21.499  10.869  35.778  1.00  3.33           H  
ATOM    556 3HB  ALA A  36      20.039  11.850  36.057  1.00  3.33           H  
ATOM    557  N   SER A  37      18.576  11.569  38.613  1.00  3.08           N  
ATOM    558  CA  SER A  37      17.695  12.338  39.484  1.00  3.08           C  
ATOM    559  C   SER A  37      16.364  11.609  39.566  1.00  3.08           C  
ATOM    560  O   SER A  37      16.027  10.832  38.673  1.00  3.08           O  
ATOM    561  CB  SER A  37      17.573  13.758  38.961  1.00  3.08           C  
ATOM    562  OG  SER A  37      17.037  13.795  37.671  1.00  3.08           O  
ATOM    563  H   SER A  37      18.155  11.042  37.868  1.00  3.08           H  
ATOM    564  HA  SER A  37      18.126  12.378  40.487  1.00  3.08           H  
ATOM    565 1HB  SER A  37      16.926  14.328  39.618  1.00  3.08           H  
ATOM    566 2HB  SER A  37      18.553  14.229  38.970  1.00  3.08           H  
ATOM    567  HG  SER A  37      16.076  13.987  37.775  1.00  3.08           H  
ATOM    568  N   HIS A  38      15.578  11.864  40.609  1.00  2.78           N  
ATOM    569  CA  HIS A  38      14.317  11.130  40.726  1.00  2.78           C  
ATOM    570  C   HIS A  38      13.101  11.932  40.323  1.00  2.78           C  
ATOM    571  O   HIS A  38      13.042  13.135  40.561  1.00  2.78           O  
ATOM    572  CB  HIS A  38      14.105  10.594  42.149  1.00  2.78           C  
ATOM    573  CG  HIS A  38      12.969   9.625  42.201  1.00  2.78           C  
ATOM    574  ND1 HIS A  38      13.035   8.379  41.597  1.00  2.78           N  
ATOM    575  CD2 HIS A  38      11.769   9.687  42.790  1.00  2.78           C  
ATOM    576  CE1 HIS A  38      11.916   7.736  41.791  1.00  2.78           C  
ATOM    577  NE2 HIS A  38      11.123   8.494  42.522  1.00  2.78           N  
ATOM    578  H   HIS A  38      15.872  12.515  41.326  1.00  2.78           H  
ATOM    579  HA  HIS A  38      14.346  10.266  40.066  1.00  2.78           H  
ATOM    580 1HB  HIS A  38      15.003  10.119  42.525  1.00  2.78           H  
ATOM    581 2HB  HIS A  38      13.873  11.422  42.818  1.00  2.78           H  
ATOM    582  HD1 HIS A  38      13.829   7.976  41.111  1.00  2.78           H  
ATOM    583  HD2 HIS A  38      11.285  10.447  43.385  1.00  2.78           H  
ATOM    584  HE1 HIS A  38      11.778   6.738  41.380  1.00  2.78           H  
ATOM    585  N   ARG A  39      12.156  11.238  39.682  1.00  2.48           N  
ATOM    586  CA  ARG A  39      10.853  11.773  39.290  1.00  2.48           C  
ATOM    587  C   ARG A  39       9.838  11.518  40.385  1.00  2.48           C  
ATOM    588  O   ARG A  39       9.660  10.373  40.780  1.00  2.48           O  
ATOM    589  CB  ARG A  39      10.339  11.092  38.035  1.00  2.48           C  
ATOM    590  CG  ARG A  39       9.011  11.597  37.519  1.00  2.48           C  
ATOM    591  CD  ARG A  39       8.668  10.961  36.225  1.00  2.48           C  
ATOM    592  NE  ARG A  39       7.445  11.501  35.659  1.00  2.48           N  
ATOM    593  CZ  ARG A  39       6.829  11.010  34.572  1.00  2.48           C  
ATOM    594  NH1 ARG A  39       7.322   9.955  33.961  1.00  2.48           N  
ATOM    595  NH2 ARG A  39       5.732  11.586  34.115  1.00  2.48           N  
ATOM    596  H   ARG A  39      12.337  10.260  39.508  1.00  2.48           H  
ATOM    597  HA  ARG A  39      10.937  12.844  39.122  1.00  2.48           H  
ATOM    598 1HB  ARG A  39      11.043  11.191  37.244  1.00  2.48           H  
ATOM    599 2HB  ARG A  39      10.224  10.028  38.231  1.00  2.48           H  
ATOM    600 1HG  ARG A  39       8.231  11.349  38.238  1.00  2.48           H  
ATOM    601 2HG  ARG A  39       9.046  12.674  37.389  1.00  2.48           H  
ATOM    602 1HD  ARG A  39       9.478  11.133  35.515  1.00  2.48           H  
ATOM    603 2HD  ARG A  39       8.533   9.892  36.369  1.00  2.48           H  
ATOM    604  HE  ARG A  39       7.038  12.313  36.105  1.00  2.48           H  
ATOM    605 1HH1 ARG A  39       8.163   9.517  34.311  1.00  2.48           H  
ATOM    606 2HH1 ARG A  39       6.861   9.584  33.144  1.00  2.48           H  
ATOM    607 1HH2 ARG A  39       5.356  12.398  34.584  1.00  2.48           H  
ATOM    608 2HH2 ARG A  39       5.272  11.217  33.297  1.00  2.48           H  
ATOM    609  N   SER A  40       9.107  12.538  40.804  1.00  2.20           N  
ATOM    610  CA  SER A  40       8.110  12.384  41.867  1.00  2.20           C  
ATOM    611  C   SER A  40       8.740  11.953  43.188  1.00  2.20           C  
ATOM    612  O   SER A  40       9.826  12.407  43.535  1.00  2.20           O  
ATOM    613  CB  SER A  40       7.017  11.391  41.483  1.00  2.20           C  
ATOM    614  OG  SER A  40       5.979  11.405  42.435  1.00  2.20           O  
ATOM    615  H   SER A  40       9.302  13.469  40.427  1.00  2.20           H  
ATOM    616  HA  SER A  40       7.628  13.344  42.021  1.00  2.20           H  
ATOM    617 1HB  SER A  40       6.620  11.647  40.504  1.00  2.20           H  
ATOM    618 2HB  SER A  40       7.409  10.384  41.421  1.00  2.20           H  
ATOM    619  HG  SER A  40       5.607  12.294  42.409  1.00  2.20           H  
ATOM    620  N   LEU A  41       8.040  11.118  43.955  1.00  1.95           N  
ATOM    621  CA  LEU A  41       8.498  10.815  45.316  1.00  1.95           C  
ATOM    622  C   LEU A  41       9.030   9.417  45.686  1.00  1.95           C  
ATOM    623  O   LEU A  41       9.781   9.302  46.650  1.00  1.95           O  
ATOM    624  CB  LEU A  41       7.361  11.155  46.275  1.00  1.95           C  
ATOM    625  CG  LEU A  41       6.931  12.618  46.231  1.00  1.95           C  
ATOM    626  CD1 LEU A  41       5.772  12.841  47.164  1.00  1.95           C  
ATOM    627  CD2 LEU A  41       8.100  13.459  46.609  1.00  1.95           C  
ATOM    628  H   LEU A  41       7.161  10.746  43.605  1.00  1.95           H  
ATOM    629  HA  LEU A  41       9.307  11.509  45.528  1.00  1.95           H  
ATOM    630 1HB  LEU A  41       6.498  10.537  46.029  1.00  1.95           H  
ATOM    631 2HB  LEU A  41       7.676  10.923  47.294  1.00  1.95           H  
ATOM    632  HG  LEU A  41       6.605  12.878  45.224  1.00  1.95           H  
ATOM    633 1HD1 LEU A  41       5.473  13.890  47.126  1.00  1.95           H  
ATOM    634 2HD1 LEU A  41       4.932  12.213  46.866  1.00  1.95           H  
ATOM    635 3HD1 LEU A  41       6.080  12.588  48.167  1.00  1.95           H  
ATOM    636 1HD2 LEU A  41       7.822  14.506  46.586  1.00  1.95           H  
ATOM    637 2HD2 LEU A  41       8.418  13.188  47.615  1.00  1.95           H  
ATOM    638 3HD2 LEU A  41       8.905  13.278  45.915  1.00  1.95           H  
ATOM    639  N   SER A  42       8.658   8.354  44.984  1.00  1.75           N  
ATOM    640  CA  SER A  42       8.965   6.998  45.485  1.00  1.75           C  
ATOM    641  C   SER A  42      10.446   6.683  45.776  1.00  1.75           C  
ATOM    642  O   SER A  42      10.755   6.025  46.770  1.00  1.75           O  
ATOM    643  CB  SER A  42       8.445   5.974  44.496  1.00  1.75           C  
ATOM    644  OG  SER A  42       7.040   6.004  44.427  1.00  1.75           O  
ATOM    645  H   SER A  42       8.112   8.472  44.144  1.00  1.75           H  
ATOM    646  HA  SER A  42       8.419   6.871  46.420  1.00  1.75           H  
ATOM    647 1HB  SER A  42       8.869   6.175  43.510  1.00  1.75           H  
ATOM    648 2HB  SER A  42       8.776   4.982  44.799  1.00  1.75           H  
ATOM    649  HG  SER A  42       6.788   5.287  43.836  1.00  1.75           H  
ATOM    650  N   GLY A  43      11.346   7.137  44.916  1.00  1.61           N  
ATOM    651  CA  GLY A  43      12.787   6.923  45.065  1.00  1.61           C  
ATOM    652  C   GLY A  43      13.479   8.129  45.697  1.00  1.61           C  
ATOM    653  O   GLY A  43      14.705   8.231  45.690  1.00  1.61           O  
ATOM    654  H   GLY A  43      11.030   7.663  44.110  1.00  1.61           H  
ATOM    655 1HA  GLY A  43      12.958   6.041  45.679  1.00  1.61           H  
ATOM    656 2HA  GLY A  43      13.232   6.716  44.095  1.00  1.61           H  
ATOM    657  N   CYS A  44      12.711   9.079  46.198  1.00  1.54           N  
ATOM    658  CA  CYS A  44      13.280  10.264  46.814  1.00  1.54           C  
ATOM    659  C   CYS A  44      14.022   9.888  48.099  1.00  1.54           C  
ATOM    660  O   CYS A  44      13.470   9.172  48.926  1.00  1.54           O  
ATOM    661  CB  CYS A  44      12.188  11.285  47.137  1.00  1.54           C  
ATOM    662  SG  CYS A  44      12.750  12.811  47.928  1.00  1.54           S  
ATOM    663  H   CYS A  44      11.695   8.973  46.201  1.00  1.54           H  
ATOM    664  HA  CYS A  44      13.955  10.702  46.086  1.00  1.54           H  
ATOM    665 1HB  CYS A  44      11.676  11.549  46.218  1.00  1.54           H  
ATOM    666 2HB  CYS A  44      11.444  10.832  47.786  1.00  1.54           H  
ATOM    667  HG  CYS A  44      11.564  13.422  47.902  1.00  1.54           H  
ATOM    668  N   PRO A  45      15.242  10.372  48.366  1.00  1.55           N  
ATOM    669  CA  PRO A  45      15.979  10.074  49.588  1.00  1.55           C  
ATOM    670  C   PRO A  45      15.205  10.535  50.837  1.00  1.55           C  
ATOM    671  O   PRO A  45      15.445  10.054  51.944  1.00  1.55           O  
ATOM    672  CB  PRO A  45      17.291  10.850  49.384  1.00  1.55           C  
ATOM    673  CG  PRO A  45      16.962  11.920  48.353  1.00  1.55           C  
ATOM    674  CD  PRO A  45      15.952  11.268  47.432  1.00  1.55           C  
ATOM    675  HA  PRO A  45      16.171   8.994  49.637  1.00  1.55           H  
ATOM    676 1HB  PRO A  45      17.620  11.278  50.345  1.00  1.55           H  
ATOM    677 2HB  PRO A  45      18.085  10.161  49.053  1.00  1.55           H  
ATOM    678 1HG  PRO A  45      16.557  12.818  48.851  1.00  1.55           H  
ATOM    679 2HG  PRO A  45      17.874  12.237  47.827  1.00  1.55           H  
ATOM    680 1HD  PRO A  45      15.328  12.050  47.022  1.00  1.55           H  
ATOM    681 2HD  PRO A  45      16.449  10.681  46.647  1.00  1.55           H  
ATOM    682  N   LEU A  46      14.271  11.462  50.641  1.00  1.67           N  
ATOM    683  CA  LEU A  46      13.417  12.001  51.685  1.00  1.67           C  
ATOM    684  C   LEU A  46      12.000  11.411  51.606  1.00  1.67           C  
ATOM    685  O   LEU A  46      11.069  11.972  52.177  1.00  1.67           O  
ATOM    686  CB  LEU A  46      13.337  13.512  51.550  1.00  1.67           C  
ATOM    687  CG  LEU A  46      14.646  14.232  51.650  1.00  1.67           C  
ATOM    688  CD1 LEU A  46      14.415  15.658  51.404  1.00  1.67           C  
ATOM    689  CD2 LEU A  46      15.236  14.010  53.014  1.00  1.67           C  
ATOM    690  H   LEU A  46      14.136  11.822  49.710  1.00  1.67           H  
ATOM    691  HA  LEU A  46      13.845  11.748  52.653  1.00  1.67           H  
ATOM    692 1HB  LEU A  46      12.890  13.759  50.610  1.00  1.67           H  
ATOM    693 2HB  LEU A  46      12.689  13.892  52.344  1.00  1.67           H  
ATOM    694  HG  LEU A  46      15.333  13.863  50.891  1.00  1.67           H  
ATOM    695 1HD1 LEU A  46      15.363  16.180  51.477  1.00  1.67           H  
ATOM    696 2HD1 LEU A  46      13.993  15.795  50.414  1.00  1.67           H  
ATOM    697 3HD1 LEU A  46      13.733  16.032  52.141  1.00  1.67           H  
ATOM    698 1HD2 LEU A  46      16.188  14.537  53.091  1.00  1.67           H  
ATOM    699 2HD2 LEU A  46      14.550  14.385  53.773  1.00  1.67           H  
ATOM    700 3HD2 LEU A  46      15.399  12.942  53.159  1.00  1.67           H  
ATOM    701  N   ALA A  47      11.832  10.298  50.874  1.00  1.90           N  
ATOM    702  CA  ALA A  47      10.539   9.612  50.688  1.00  1.90           C  
ATOM    703  C   ALA A  47       9.911   9.165  52.004  1.00  1.90           C  
ATOM    704  O   ALA A  47       8.689   9.051  52.105  1.00  1.90           O  
ATOM    705  CB  ALA A  47      10.697   8.390  49.795  1.00  1.90           C  
ATOM    706  H   ALA A  47      12.632   9.895  50.394  1.00  1.90           H  
ATOM    707  HA  ALA A  47       9.856  10.315  50.210  1.00  1.90           H  
ATOM    708 1HB  ALA A  47       9.730   7.917  49.646  1.00  1.90           H  
ATOM    709 2HB  ALA A  47      11.094   8.677  48.830  1.00  1.90           H  
ATOM    710 3HB  ALA A  47      11.377   7.685  50.266  1.00  1.90           H  
ATOM    711  N   ASP A  48      10.744   8.866  53.002  1.00  2.21           N  
ATOM    712  CA  ASP A  48      10.262   8.421  54.303  1.00  2.21           C  
ATOM    713  C   ASP A  48       9.233   9.393  54.816  1.00  2.21           C  
ATOM    714  O   ASP A  48       9.542  10.558  55.057  1.00  2.21           O  
ATOM    715  CB  ASP A  48      11.420   8.314  55.308  1.00  2.21           C  
ATOM    716  CG  ASP A  48      11.026   7.818  56.751  1.00  2.21           C  
ATOM    717  OD1 ASP A  48       9.931   8.126  57.244  1.00  2.21           O  
ATOM    718  OD2 ASP A  48      11.837   7.141  57.337  1.00  2.21           O  
ATOM    719  H   ASP A  48      11.735   8.970  52.847  1.00  2.21           H  
ATOM    720  HA  ASP A  48       9.794   7.443  54.190  1.00  2.21           H  
ATOM    721 1HB  ASP A  48      12.173   7.635  54.907  1.00  2.21           H  
ATOM    722 2HB  ASP A  48      11.894   9.289  55.404  1.00  2.21           H  
ATOM    723  N   LYS A  49       8.025   8.888  55.059  1.00  2.60           N  
ATOM    724  CA  LYS A  49       6.884   9.685  55.490  1.00  2.60           C  
ATOM    725  C   LYS A  49       7.226  10.720  56.555  1.00  2.60           C  
ATOM    726  O   LYS A  49       6.664  11.820  56.550  1.00  2.60           O  
ATOM    727  CB  LYS A  49       5.793   8.756  56.026  1.00  2.60           C  
ATOM    728  CG  LYS A  49       4.519   9.448  56.495  1.00  2.60           C  
ATOM    729  CD  LYS A  49       3.478   8.418  56.958  1.00  2.60           C  
ATOM    730  CE  LYS A  49       2.207   9.086  57.476  1.00  2.60           C  
ATOM    731  NZ  LYS A  49       1.202   8.081  57.942  1.00  2.60           N  
ATOM    732  H   LYS A  49       7.886   7.905  54.878  1.00  2.60           H  
ATOM    733  HA  LYS A  49       6.496  10.208  54.620  1.00  2.60           H  
ATOM    734 1HB  LYS A  49       5.519   8.042  55.250  1.00  2.60           H  
ATOM    735 2HB  LYS A  49       6.188   8.187  56.868  1.00  2.60           H  
ATOM    736 1HG  LYS A  49       4.758  10.113  57.327  1.00  2.60           H  
ATOM    737 2HG  LYS A  49       4.105  10.046  55.687  1.00  2.60           H  
ATOM    738 1HD  LYS A  49       3.221   7.759  56.128  1.00  2.60           H  
ATOM    739 2HD  LYS A  49       3.904   7.813  57.759  1.00  2.60           H  
ATOM    740 1HE  LYS A  49       2.464   9.743  58.307  1.00  2.60           H  
ATOM    741 2HE  LYS A  49       1.767   9.683  56.677  1.00  2.60           H  
ATOM    742 1HZ  LYS A  49       0.376   8.557  58.277  1.00  2.60           H  
ATOM    743 2HZ  LYS A  49       0.949   7.472  57.177  1.00  2.60           H  
ATOM    744 3HZ  LYS A  49       1.598   7.530  58.691  1.00  2.60           H  
ATOM    745  N   SER A  50       8.110  10.383  57.496  1.00  3.02           N  
ATOM    746  CA  SER A  50       8.420  11.331  58.559  1.00  3.02           C  
ATOM    747  C   SER A  50       9.089  12.581  57.993  1.00  3.02           C  
ATOM    748  O   SER A  50       8.799  13.707  58.408  1.00  3.02           O  
ATOM    749  CB  SER A  50       9.342  10.696  59.578  1.00  3.02           C  
ATOM    750  OG  SER A  50       8.705   9.647  60.251  1.00  3.02           O  
ATOM    751  H   SER A  50       8.606   9.482  57.439  1.00  3.02           H  
ATOM    752  HA  SER A  50       7.491  11.623  59.046  1.00  3.02           H  
ATOM    753 1HB  SER A  50      10.235  10.318  59.073  1.00  3.02           H  
ATOM    754 2HB  SER A  50       9.662  11.453  60.291  1.00  3.02           H  
ATOM    755  HG  SER A  50       8.670   8.918  59.611  1.00  3.02           H  
ATOM    756  N   LEU A  51       9.982  12.379  57.030  1.00  3.42           N  
ATOM    757  CA  LEU A  51      10.751  13.472  56.467  1.00  3.42           C  
ATOM    758  C   LEU A  51       9.887  14.184  55.465  1.00  3.42           C  
ATOM    759  O   LEU A  51       9.946  15.408  55.322  1.00  3.42           O  
ATOM    760  CB  LEU A  51      11.996  12.930  55.773  1.00  3.42           C  
ATOM    761  CG  LEU A  51      12.979  12.205  56.681  1.00  3.42           C  
ATOM    762  CD1 LEU A  51      14.097  11.615  55.841  1.00  3.42           C  
ATOM    763  CD2 LEU A  51      13.509  13.172  57.717  1.00  3.42           C  
ATOM    764  H   LEU A  51      10.113  11.440  56.663  1.00  3.42           H  
ATOM    765  HA  LEU A  51      11.031  14.164  57.258  1.00  3.42           H  
ATOM    766 1HB  LEU A  51      11.680  12.230  54.990  1.00  3.42           H  
ATOM    767 2HB  LEU A  51      12.519  13.758  55.297  1.00  3.42           H  
ATOM    768  HG  LEU A  51      12.466  11.378  57.181  1.00  3.42           H  
ATOM    769 1HD1 LEU A  51      14.795  11.080  56.484  1.00  3.42           H  
ATOM    770 2HD1 LEU A  51      13.680  10.926  55.107  1.00  3.42           H  
ATOM    771 3HD1 LEU A  51      14.617  12.411  55.333  1.00  3.42           H  
ATOM    772 1HD2 LEU A  51      14.208  12.655  58.376  1.00  3.42           H  
ATOM    773 2HD2 LEU A  51      14.020  13.997  57.221  1.00  3.42           H  
ATOM    774 3HD2 LEU A  51      12.679  13.557  58.302  1.00  3.42           H  
ATOM    775  N   ARG A  52       9.067  13.405  54.769  1.00  3.78           N  
ATOM    776  CA  ARG A  52       8.196  13.957  53.758  1.00  3.78           C  
ATOM    777  C   ARG A  52       7.285  14.983  54.413  1.00  3.78           C  
ATOM    778  O   ARG A  52       7.138  16.093  53.900  1.00  3.78           O  
ATOM    779  CB  ARG A  52       7.396  12.856  53.079  1.00  3.78           C  
ATOM    780  CG  ARG A  52       6.522  13.305  51.919  1.00  3.78           C  
ATOM    781  CD  ARG A  52       5.830  12.151  51.266  1.00  3.78           C  
ATOM    782  NE  ARG A  52       4.821  11.532  52.113  1.00  3.78           N  
ATOM    783  CZ  ARG A  52       4.363  10.272  51.954  1.00  3.78           C  
ATOM    784  NH1 ARG A  52       4.853   9.511  50.999  1.00  3.78           N  
ATOM    785  NH2 ARG A  52       3.417   9.805  52.751  1.00  3.78           N  
ATOM    786  H   ARG A  52       9.080  12.400  54.936  1.00  3.78           H  
ATOM    787  HA  ARG A  52       8.805  14.452  53.001  1.00  3.78           H  
ATOM    788 1HB  ARG A  52       8.078  12.075  52.723  1.00  3.78           H  
ATOM    789 2HB  ARG A  52       6.741  12.403  53.814  1.00  3.78           H  
ATOM    790 1HG  ARG A  52       5.768  14.004  52.285  1.00  3.78           H  
ATOM    791 2HG  ARG A  52       7.145  13.796  51.168  1.00  3.78           H  
ATOM    792 1HD  ARG A  52       5.336  12.498  50.366  1.00  3.78           H  
ATOM    793 2HD  ARG A  52       6.571  11.389  51.007  1.00  3.78           H  
ATOM    794  HE  ARG A  52       4.422  12.091  52.857  1.00  3.78           H  
ATOM    795 1HH1 ARG A  52       5.577   9.866  50.392  1.00  3.78           H  
ATOM    796 2HH1 ARG A  52       4.512   8.569  50.877  1.00  3.78           H  
ATOM    797 1HH2 ARG A  52       3.034  10.397  53.476  1.00  3.78           H  
ATOM    798 2HH2 ARG A  52       3.071   8.865  52.626  1.00  3.78           H  
ATOM    799  N   ASN A  53       6.729  14.643  55.587  1.00  4.08           N  
ATOM    800  CA  ASN A  53       5.873  15.567  56.321  1.00  4.08           C  
ATOM    801  C   ASN A  53       6.629  16.819  56.757  1.00  4.08           C  
ATOM    802  O   ASN A  53       6.111  17.934  56.654  1.00  4.08           O  
ATOM    803  CB  ASN A  53       5.285  14.898  57.545  1.00  4.08           C  
ATOM    804  CG  ASN A  53       4.200  13.908  57.239  1.00  4.08           C  
ATOM    805  OD1 ASN A  53       3.595  13.912  56.157  1.00  4.08           O  
ATOM    806  ND2 ASN A  53       3.921  13.057  58.192  1.00  4.08           N  
ATOM    807  H   ASN A  53       6.877  13.704  55.965  1.00  4.08           H  
ATOM    808  HA  ASN A  53       5.062  15.880  55.663  1.00  4.08           H  
ATOM    809 1HB  ASN A  53       6.088  14.373  58.073  1.00  4.08           H  
ATOM    810 2HB  ASN A  53       4.895  15.655  58.221  1.00  4.08           H  
ATOM    811 1HD2 ASN A  53       3.198  12.385  58.063  1.00  4.08           H  
ATOM    812 2HD2 ASN A  53       4.430  13.089  59.051  1.00  4.08           H  
ATOM    813  N   LEU A  54       7.881  16.655  57.196  1.00  4.35           N  
ATOM    814  CA  LEU A  54       8.651  17.823  57.610  1.00  4.35           C  
ATOM    815  C   LEU A  54       8.885  18.766  56.439  1.00  4.35           C  
ATOM    816  O   LEU A  54       8.850  19.986  56.602  1.00  4.35           O  
ATOM    817  CB  LEU A  54       9.997  17.392  58.203  1.00  4.35           C  
ATOM    818  CG  LEU A  54       9.912  16.675  59.549  1.00  4.35           C  
ATOM    819  CD1 LEU A  54      11.284  16.144  59.930  1.00  4.35           C  
ATOM    820  CD2 LEU A  54       9.388  17.639  60.595  1.00  4.35           C  
ATOM    821  H   LEU A  54       8.280  15.720  57.293  1.00  4.35           H  
ATOM    822  HA  LEU A  54       8.086  18.354  58.371  1.00  4.35           H  
ATOM    823 1HB  LEU A  54      10.490  16.726  57.497  1.00  4.35           H  
ATOM    824 2HB  LEU A  54      10.619  18.277  58.329  1.00  4.35           H  
ATOM    825  HG  LEU A  54       9.232  15.837  59.469  1.00  4.35           H  
ATOM    826 1HD1 LEU A  54      11.219  15.625  60.884  1.00  4.35           H  
ATOM    827 2HD1 LEU A  54      11.626  15.457  59.169  1.00  4.35           H  
ATOM    828 3HD1 LEU A  54      11.985  16.971  60.013  1.00  4.35           H  
ATOM    829 1HD2 LEU A  54       9.317  17.128  61.554  1.00  4.35           H  
ATOM    830 2HD2 LEU A  54      10.068  18.487  60.682  1.00  4.35           H  
ATOM    831 3HD2 LEU A  54       8.400  17.994  60.297  1.00  4.35           H  
ATOM    832  N   MET A  55       9.118  18.205  55.252  1.00  4.61           N  
ATOM    833  CA  MET A  55       9.341  19.030  54.074  1.00  4.61           C  
ATOM    834  C   MET A  55       8.031  19.616  53.547  1.00  4.61           C  
ATOM    835  O   MET A  55       7.995  20.748  53.059  1.00  4.61           O  
ATOM    836  CB  MET A  55      10.032  18.213  52.997  1.00  4.61           C  
ATOM    837  CG  MET A  55      11.424  17.767  53.366  1.00  4.61           C  
ATOM    838  SD  MET A  55      12.521  19.135  53.675  1.00  4.61           S  
ATOM    839  CE  MET A  55      13.900  18.280  54.442  1.00  4.61           C  
ATOM    840  H   MET A  55       9.165  17.188  55.179  1.00  4.61           H  
ATOM    841  HA  MET A  55       9.985  19.862  54.354  1.00  4.61           H  
ATOM    842 1HB  MET A  55       9.437  17.324  52.777  1.00  4.61           H  
ATOM    843 2HB  MET A  55      10.103  18.799  52.098  1.00  4.61           H  
ATOM    844 1HG  MET A  55      11.382  17.154  54.260  1.00  4.61           H  
ATOM    845 2HG  MET A  55      11.825  17.166  52.567  1.00  4.61           H  
ATOM    846 1HE  MET A  55      14.676  18.999  54.701  1.00  4.61           H  
ATOM    847 2HE  MET A  55      13.556  17.775  55.345  1.00  4.61           H  
ATOM    848 3HE  MET A  55      14.308  17.548  53.759  1.00  4.61           H  
ATOM    849  N   ALA A  56       6.939  18.851  53.667  1.00  4.87           N  
ATOM    850  CA  ALA A  56       5.628  19.311  53.229  1.00  4.87           C  
ATOM    851  C   ALA A  56       5.234  20.552  54.012  1.00  4.87           C  
ATOM    852  O   ALA A  56       4.697  21.520  53.468  1.00  4.87           O  
ATOM    853  CB  ALA A  56       4.591  18.223  53.421  1.00  4.87           C  
ATOM    854  H   ALA A  56       7.021  17.913  54.050  1.00  4.87           H  
ATOM    855  HA  ALA A  56       5.691  19.575  52.173  1.00  4.87           H  
ATOM    856 1HB  ALA A  56       3.621  18.578  53.078  1.00  4.87           H  
ATOM    857 2HB  ALA A  56       4.883  17.341  52.850  1.00  4.87           H  
ATOM    858 3HB  ALA A  56       4.534  17.968  54.475  1.00  4.87           H  
ATOM    859  N   ALA A  57       5.578  20.559  55.300  1.00  5.07           N  
ATOM    860  CA  ALA A  57       5.290  21.677  56.184  1.00  5.07           C  
ATOM    861  C   ALA A  57       6.303  22.789  55.961  1.00  5.07           C  
ATOM    862  O   ALA A  57       7.103  23.110  56.832  1.00  5.07           O  
ATOM    863  CB  ALA A  57       5.344  21.205  57.625  1.00  5.07           C  
ATOM    864  H   ALA A  57       6.016  19.726  55.696  1.00  5.07           H  
ATOM    865  HA  ALA A  57       4.300  22.059  55.948  1.00  5.07           H  
ATOM    866 1HB  ALA A  57       5.129  22.026  58.298  1.00  5.07           H  
ATOM    867 2HB  ALA A  57       4.613  20.410  57.770  1.00  5.07           H  
ATOM    868 3HB  ALA A  57       6.346  20.819  57.831  1.00  5.07           H  
ATOM    869  N   HIS A  58       6.258  23.370  54.777  1.00  5.11           N  
ATOM    870  CA  HIS A  58       7.213  24.375  54.353  1.00  5.11           C  
ATOM    871  C   HIS A  58       7.098  25.679  55.148  1.00  5.11           C  
ATOM    872  O   HIS A  58       5.999  26.202  55.362  1.00  5.11           O  
ATOM    873  CB  HIS A  58       7.037  24.592  52.854  1.00  5.11           C  
ATOM    874  CG  HIS A  58       8.058  25.409  52.222  1.00  5.11           C  
ATOM    875  ND1 HIS A  58       8.116  26.787  52.344  1.00  5.11           N  
ATOM    876  CD2 HIS A  58       9.097  25.045  51.437  1.00  5.11           C  
ATOM    877  CE1 HIS A  58       9.179  27.221  51.643  1.00  5.11           C  
ATOM    878  NE2 HIS A  58       9.774  26.180  51.093  1.00  5.11           N  
ATOM    879  H   HIS A  58       5.552  23.027  54.128  1.00  5.11           H  
ATOM    880  HA  HIS A  58       8.220  23.986  54.509  1.00  5.11           H  
ATOM    881 1HB  HIS A  58       7.041  23.615  52.357  1.00  5.11           H  
ATOM    882 2HB  HIS A  58       6.085  25.029  52.661  1.00  5.11           H  
ATOM    883  HD2 HIS A  58       9.340  24.030  51.142  1.00  5.11           H  
ATOM    884  HE1 HIS A  58       9.520  28.242  51.531  1.00  5.11           H  
ATOM    885  HE2 HIS A  58      10.603  26.209  50.508  1.00  5.11           H  
ATOM    886  N   SER A  59       8.256  26.233  55.524  1.00  4.95           N  
ATOM    887  CA  SER A  59       8.353  27.455  56.330  1.00  4.95           C  
ATOM    888  C   SER A  59       7.818  28.748  55.706  1.00  4.95           C  
ATOM    889  O   SER A  59       7.574  29.714  56.424  1.00  4.95           O  
ATOM    890  CB  SER A  59       9.799  27.678  56.726  1.00  4.95           C  
ATOM    891  OG  SER A  59      10.586  27.978  55.608  1.00  4.95           O  
ATOM    892  H   SER A  59       9.111  25.757  55.274  1.00  4.95           H  
ATOM    893  HA  SER A  59       7.777  27.284  57.240  1.00  4.95           H  
ATOM    894 1HB  SER A  59       9.849  28.497  57.445  1.00  4.95           H  
ATOM    895 2HB  SER A  59      10.186  26.790  57.220  1.00  4.95           H  
ATOM    896  HG  SER A  59      10.115  28.676  55.138  1.00  4.95           H  
ATOM    897  N   ALA A  60       7.685  28.810  54.380  1.00  4.56           N  
ATOM    898  CA  ALA A  60       7.125  30.014  53.769  1.00  4.56           C  
ATOM    899  C   ALA A  60       5.682  29.758  53.396  1.00  4.56           C  
ATOM    900  O   ALA A  60       4.832  30.640  53.532  1.00  4.56           O  
ATOM    901  CB  ALA A  60       7.889  30.456  52.537  1.00  4.56           C  
ATOM    902  H   ALA A  60       7.912  28.014  53.795  1.00  4.56           H  
ATOM    903  HA  ALA A  60       7.157  30.816  54.503  1.00  4.56           H  
ATOM    904 1HB  ALA A  60       7.429  31.361  52.141  1.00  4.56           H  
ATOM    905 2HB  ALA A  60       8.926  30.656  52.797  1.00  4.56           H  
ATOM    906 3HB  ALA A  60       7.834  29.686  51.792  1.00  4.56           H  
ATOM    907  N   ASP A  61       5.393  28.542  52.918  1.00  4.02           N  
ATOM    908  CA  ASP A  61       4.005  28.274  52.512  1.00  4.02           C  
ATOM    909  C   ASP A  61       3.033  28.405  53.689  1.00  4.02           C  
ATOM    910  O   ASP A  61       1.946  28.972  53.552  1.00  4.02           O  
ATOM    911  CB  ASP A  61       3.832  26.887  51.916  1.00  4.02           C  
ATOM    912  CG  ASP A  61       4.466  26.719  50.537  1.00  4.02           C  
ATOM    913  OD1 ASP A  61       4.817  27.704  49.927  1.00  4.02           O  
ATOM    914  OD2 ASP A  61       4.588  25.597  50.106  1.00  4.02           O  
ATOM    915  H   ASP A  61       6.149  27.846  52.807  1.00  4.02           H  
ATOM    916  HA  ASP A  61       3.725  29.008  51.757  1.00  4.02           H  
ATOM    917 1HB  ASP A  61       4.232  26.156  52.604  1.00  4.02           H  
ATOM    918 2HB  ASP A  61       2.768  26.678  51.824  1.00  4.02           H  
ATOM    919  N   LEU A  62       3.445  27.962  54.881  1.00  3.44           N  
ATOM    920  CA  LEU A  62       2.574  28.021  56.057  1.00  3.44           C  
ATOM    921  C   LEU A  62       2.616  29.407  56.715  1.00  3.44           C  
ATOM    922  O   LEU A  62       2.912  29.549  57.909  1.00  3.44           O  
ATOM    923  CB  LEU A  62       3.057  26.982  57.076  1.00  3.44           C  
ATOM    924  CG  LEU A  62       3.057  25.518  56.681  1.00  3.44           C  
ATOM    925  CD1 LEU A  62       3.688  24.753  57.821  1.00  3.44           C  
ATOM    926  CD2 LEU A  62       1.653  25.036  56.426  1.00  3.44           C  
ATOM    927  H   LEU A  62       4.363  27.520  54.967  1.00  3.44           H  
ATOM    928  HA  LEU A  62       1.553  27.804  55.752  1.00  3.44           H  
ATOM    929 1HB  LEU A  62       4.086  27.196  57.271  1.00  3.44           H  
ATOM    930 2HB  LEU A  62       2.514  27.092  58.006  1.00  3.44           H  
ATOM    931  HG  LEU A  62       3.657  25.369  55.783  1.00  3.44           H  
ATOM    932 1HD1 LEU A  62       3.709  23.712  57.578  1.00  3.44           H  
ATOM    933 2HD1 LEU A  62       4.703  25.118  57.972  1.00  3.44           H  
ATOM    934 3HD1 LEU A  62       3.106  24.904  58.731  1.00  3.44           H  
ATOM    935 1HD2 LEU A  62       1.678  23.977  56.159  1.00  3.44           H  
ATOM    936 2HD2 LEU A  62       1.063  25.169  57.328  1.00  3.44           H  
ATOM    937 3HD2 LEU A  62       1.218  25.609  55.607  1.00  3.44           H  
ATOM    938  N   LYS A  63       2.281  30.430  55.941  1.00  2.93           N  
ATOM    939  CA  LYS A  63       2.390  31.808  56.404  1.00  2.93           C  
ATOM    940  C   LYS A  63       1.443  32.234  57.506  1.00  2.93           C  
ATOM    941  O   LYS A  63       0.237  32.016  57.444  1.00  2.93           O  
ATOM    942  CB  LYS A  63       2.234  32.801  55.255  1.00  2.93           C  
ATOM    943  CG  LYS A  63       2.444  34.267  55.720  1.00  2.93           C  
ATOM    944  CD  LYS A  63       2.344  35.291  54.629  1.00  2.93           C  
ATOM    945  CE  LYS A  63       2.733  36.694  55.163  1.00  2.93           C  
ATOM    946  NZ  LYS A  63       1.784  37.217  56.236  1.00  2.93           N  
ATOM    947  H   LYS A  63       2.003  30.215  54.985  1.00  2.93           H  
ATOM    948  HA  LYS A  63       3.399  31.930  56.798  1.00  2.93           H  
ATOM    949 1HB  LYS A  63       2.964  32.573  54.476  1.00  2.93           H  
ATOM    950 2HB  LYS A  63       1.241  32.710  54.819  1.00  2.93           H  
ATOM    951 1HG  LYS A  63       1.668  34.521  56.427  1.00  2.93           H  
ATOM    952 2HG  LYS A  63       3.407  34.363  56.216  1.00  2.93           H  
ATOM    953 1HD  LYS A  63       3.016  35.017  53.816  1.00  2.93           H  
ATOM    954 2HD  LYS A  63       1.325  35.322  54.248  1.00  2.93           H  
ATOM    955 1HE  LYS A  63       3.738  36.645  55.578  1.00  2.93           H  
ATOM    956 2HE  LYS A  63       2.729  37.391  54.328  1.00  2.93           H  
ATOM    957 1HZ  LYS A  63       2.086  38.133  56.534  1.00  2.93           H  
ATOM    958 2HZ  LYS A  63       0.854  37.281  55.859  1.00  2.93           H  
ATOM    959 3HZ  LYS A  63       1.763  36.594  57.079  1.00  2.93           H  
ATOM    960  N   CYS A  64       2.017  32.893  58.496  1.00  2.54           N  
ATOM    961  CA  CYS A  64       1.289  33.515  59.589  1.00  2.54           C  
ATOM    962  C   CYS A  64       0.701  34.868  59.154  1.00  2.54           C  
ATOM    963  O   CYS A  64       1.440  35.726  58.658  1.00  2.54           O  
ATOM    964  CB  CYS A  64       2.234  33.723  60.770  1.00  2.54           C  
ATOM    965  SG  CYS A  64       1.577  34.735  62.075  1.00  2.54           S  
ATOM    966  H   CYS A  64       3.020  32.983  58.463  1.00  2.54           H  
ATOM    967  HA  CYS A  64       0.509  32.835  59.901  1.00  2.54           H  
ATOM    968 1HB  CYS A  64       2.495  32.755  61.196  1.00  2.54           H  
ATOM    969 2HB  CYS A  64       3.148  34.183  60.414  1.00  2.54           H  
ATOM    970  N   PRO A  65      -0.633  35.074  59.229  1.00  2.27           N  
ATOM    971  CA  PRO A  65      -1.355  36.293  58.881  1.00  2.27           C  
ATOM    972  C   PRO A  65      -1.263  37.461  59.883  1.00  2.27           C  
ATOM    973  O   PRO A  65      -1.703  38.564  59.563  1.00  2.27           O  
ATOM    974  CB  PRO A  65      -2.788  35.775  58.732  1.00  2.27           C  
ATOM    975  CG  PRO A  65      -2.874  34.629  59.678  1.00  2.27           C  
ATOM    976  CD  PRO A  65      -1.519  33.987  59.656  1.00  2.27           C  
ATOM    977  HA  PRO A  65      -0.989  36.631  57.896  1.00  2.27           H  
ATOM    978 1HB  PRO A  65      -3.507  36.575  58.976  1.00  2.27           H  
ATOM    979 2HB  PRO A  65      -2.979  35.483  57.688  1.00  2.27           H  
ATOM    980 1HG  PRO A  65      -3.134  34.979  60.649  1.00  2.27           H  
ATOM    981 2HG  PRO A  65      -3.672  33.938  59.371  1.00  2.27           H  
ATOM    982 1HD  PRO A  65      -1.284  33.700  60.671  1.00  2.27           H  
ATOM    983 2HD  PRO A  65      -1.506  33.138  58.945  1.00  2.27           H  
ATOM    984  N   THR A  66      -0.751  37.239  61.099  1.00  2.09           N  
ATOM    985  CA  THR A  66      -0.717  38.320  62.093  1.00  2.09           C  
ATOM    986  C   THR A  66       0.193  39.434  61.549  1.00  2.09           C  
ATOM    987  O   THR A  66       1.333  39.153  61.190  1.00  2.09           O  
ATOM    988  CB  THR A  66      -0.147  37.851  63.457  1.00  2.09           C  
ATOM    989  OG1 THR A  66      -0.892  36.764  63.946  1.00  2.09           O  
ATOM    990  CG2 THR A  66      -0.171  38.937  64.495  1.00  2.09           C  
ATOM    991  H   THR A  66      -0.377  36.330  61.338  1.00  2.09           H  
ATOM    992  HA  THR A  66      -1.728  38.666  62.253  1.00  2.09           H  
ATOM    993  HB  THR A  66       0.849  37.564  63.338  1.00  2.09           H  
ATOM    994  HG1 THR A  66      -0.943  36.089  63.260  1.00  2.09           H  
ATOM    995 1HG2 THR A  66       0.245  38.549  65.420  1.00  2.09           H  
ATOM    996 2HG2 THR A  66       0.416  39.775  64.169  1.00  2.09           H  
ATOM    997 3HG2 THR A  66      -1.195  39.256  64.663  1.00  2.09           H  
ATOM    998  N   PRO A  67      -0.228  40.707  61.516  1.00  2.00           N  
ATOM    999  CA  PRO A  67       0.560  41.830  61.018  1.00  2.00           C  
ATOM   1000  C   PRO A  67       1.986  41.929  61.573  1.00  2.00           C  
ATOM   1001  O   PRO A  67       2.876  42.441  60.893  1.00  2.00           O  
ATOM   1002  CB  PRO A  67      -0.275  43.025  61.485  1.00  2.00           C  
ATOM   1003  CG  PRO A  67      -1.696  42.514  61.483  1.00  2.00           C  
ATOM   1004  CD  PRO A  67      -1.598  41.080  61.950  1.00  2.00           C  
ATOM   1005  HA  PRO A  67       0.582  41.782  59.921  1.00  2.00           H  
ATOM   1006 1HB  PRO A  67       0.064  43.354  62.477  1.00  2.00           H  
ATOM   1007 2HB  PRO A  67      -0.123  43.872  60.800  1.00  2.00           H  
ATOM   1008 1HG  PRO A  67      -2.319  43.137  62.143  1.00  2.00           H  
ATOM   1009 2HG  PRO A  67      -2.122  42.600  60.472  1.00  2.00           H  
ATOM   1010 1HD  PRO A  67      -1.720  41.011  63.039  1.00  2.00           H  
ATOM   1011 2HD  PRO A  67      -2.360  40.509  61.394  1.00  2.00           H  
ATOM   1012  N   GLY A  68       2.198  41.484  62.812  1.00  1.97           N  
ATOM   1013  CA  GLY A  68       3.514  41.557  63.435  1.00  1.97           C  
ATOM   1014  C   GLY A  68       4.338  40.255  63.439  1.00  1.97           C  
ATOM   1015  O   GLY A  68       5.392  40.213  64.080  1.00  1.97           O  
ATOM   1016  H   GLY A  68       1.439  41.081  63.333  1.00  1.97           H  
ATOM   1017 1HA  GLY A  68       4.090  42.336  62.936  1.00  1.97           H  
ATOM   1018 2HA  GLY A  68       3.388  41.890  64.464  1.00  1.97           H  
ATOM   1019  N   CYS A  69       3.871  39.183  62.791  1.00  1.99           N  
ATOM   1020  CA  CYS A  69       4.620  37.923  62.887  1.00  1.99           C  
ATOM   1021  C   CYS A  69       5.601  37.656  61.761  1.00  1.99           C  
ATOM   1022  O   CYS A  69       5.592  38.300  60.714  1.00  1.99           O  
ATOM   1023  CB  CYS A  69       3.694  36.728  63.047  1.00  1.99           C  
ATOM   1024  SG  CYS A  69       2.647  36.429  61.660  1.00  1.99           S  
ATOM   1025  H   CYS A  69       3.012  39.236  62.238  1.00  1.99           H  
ATOM   1026  HA  CYS A  69       5.206  37.959  63.792  1.00  1.99           H  
ATOM   1027 1HB  CYS A  69       4.273  35.827  63.245  1.00  1.99           H  
ATOM   1028 2HB  CYS A  69       3.071  36.907  63.901  1.00  1.99           H  
ATOM   1029  N   ASP A  70       6.465  36.679  62.009  1.00  2.03           N  
ATOM   1030  CA  ASP A  70       7.490  36.250  61.073  1.00  2.03           C  
ATOM   1031  C   ASP A  70       7.325  34.786  60.680  1.00  2.03           C  
ATOM   1032  O   ASP A  70       8.294  34.119  60.312  1.00  2.03           O  
ATOM   1033  CB  ASP A  70       8.861  36.447  61.720  1.00  2.03           C  
ATOM   1034  CG  ASP A  70       9.039  35.562  62.974  1.00  2.03           C  
ATOM   1035  OD1 ASP A  70       8.078  34.903  63.338  1.00  2.03           O  
ATOM   1036  OD2 ASP A  70      10.092  35.574  63.564  1.00  2.03           O  
ATOM   1037  H   ASP A  70       6.411  36.208  62.900  1.00  2.03           H  
ATOM   1038  HA  ASP A  70       7.421  36.861  60.172  1.00  2.03           H  
ATOM   1039 1HB  ASP A  70       9.644  36.205  61.001  1.00  2.03           H  
ATOM   1040 2HB  ASP A  70       8.984  37.494  62.003  1.00  2.03           H  
ATOM   1041  N   GLY A  71       6.123  34.239  60.851  1.00  2.10           N  
ATOM   1042  CA  GLY A  71       5.865  32.832  60.517  1.00  2.10           C  
ATOM   1043  C   GLY A  71       6.331  31.867  61.611  1.00  2.10           C  
ATOM   1044  O   GLY A  71       5.544  31.086  62.162  1.00  2.10           O  
ATOM   1045  H   GLY A  71       5.368  34.823  61.183  1.00  2.10           H  
ATOM   1046 1HA  GLY A  71       4.810  32.680  60.332  1.00  2.10           H  
ATOM   1047 2HA  GLY A  71       6.375  32.587  59.584  1.00  2.10           H  
ATOM   1048  N   SER A  72       7.634  31.930  61.881  1.00  2.21           N  
ATOM   1049  CA  SER A  72       8.356  31.109  62.844  1.00  2.21           C  
ATOM   1050  C   SER A  72       7.926  31.270  64.303  1.00  2.21           C  
ATOM   1051  O   SER A  72       7.858  30.280  65.035  1.00  2.21           O  
ATOM   1052  CB  SER A  72       9.828  31.443  62.748  1.00  2.21           C  
ATOM   1053  OG  SER A  72      10.349  31.075  61.499  1.00  2.21           O  
ATOM   1054  H   SER A  72       8.157  32.622  61.353  1.00  2.21           H  
ATOM   1055  HA  SER A  72       8.211  30.066  62.561  1.00  2.21           H  
ATOM   1056 1HB  SER A  72       9.960  32.519  62.898  1.00  2.21           H  
ATOM   1057 2HB  SER A  72      10.368  30.932  63.539  1.00  2.21           H  
ATOM   1058  HG  SER A  72       9.899  31.637  60.855  1.00  2.21           H  
ATOM   1059  N   GLY A  73       7.645  32.490  64.755  1.00  2.37           N  
ATOM   1060  CA  GLY A  73       7.264  32.642  66.153  1.00  2.37           C  
ATOM   1061  C   GLY A  73       6.017  31.815  66.450  1.00  2.37           C  
ATOM   1062  O   GLY A  73       5.031  31.871  65.713  1.00  2.37           O  
ATOM   1063  H   GLY A  73       7.732  33.316  64.153  1.00  2.37           H  
ATOM   1064 1HA  GLY A  73       8.085  32.324  66.794  1.00  2.37           H  
ATOM   1065 2HA  GLY A  73       7.073  33.694  66.362  1.00  2.37           H  
ATOM   1066  N   HIS A  74       6.038  31.097  67.570  1.00  2.60           N  
ATOM   1067  CA  HIS A  74       4.911  30.252  67.938  1.00  2.60           C  
ATOM   1068  C   HIS A  74       4.898  30.021  69.448  1.00  2.60           C  
ATOM   1069  O   HIS A  74       5.947  29.892  70.078  1.00  2.60           O  
ATOM   1070  CB  HIS A  74       4.976  28.902  67.210  1.00  2.60           C  
ATOM   1071  CG  HIS A  74       3.678  28.124  67.242  1.00  2.60           C  
ATOM   1072  ND1 HIS A  74       3.255  27.386  68.331  1.00  2.60           N  
ATOM   1073  CD2 HIS A  74       2.737  27.961  66.294  1.00  2.60           C  
ATOM   1074  CE1 HIS A  74       2.079  26.838  68.047  1.00  2.60           C  
ATOM   1075  NE2 HIS A  74       1.754  27.168  66.817  1.00  2.60           N  
ATOM   1076  H   HIS A  74       6.865  31.108  68.147  1.00  2.60           H  
ATOM   1077  HA  HIS A  74       3.982  30.733  67.652  1.00  2.60           H  
ATOM   1078 1HB  HIS A  74       5.250  29.066  66.161  1.00  2.60           H  
ATOM   1079 2HB  HIS A  74       5.749  28.305  67.655  1.00  2.60           H  
ATOM   1080  HD2 HIS A  74       2.759  28.378  65.315  1.00  2.60           H  
ATOM   1081  HE1 HIS A  74       1.484  26.209  68.706  1.00  2.60           H  
ATOM   1082  HE2 HIS A  74       0.915  26.881  66.325  1.00  2.60           H  
ATOM   1083  N   ILE A  75       3.702  29.935  70.008  1.00  2.90           N  
ATOM   1084  CA  ILE A  75       3.475  29.689  71.429  1.00  2.90           C  
ATOM   1085  C   ILE A  75       3.993  28.340  71.951  1.00  2.90           C  
ATOM   1086  O   ILE A  75       4.490  28.275  73.077  1.00  2.90           O  
ATOM   1087  CB  ILE A  75       1.987  29.873  71.760  1.00  2.90           C  
ATOM   1088  CG1 ILE A  75       1.648  31.376  71.615  1.00  2.90           C  
ATOM   1089  CG2 ILE A  75       1.684  29.378  73.163  1.00  2.90           C  
ATOM   1090  CD1 ILE A  75       0.177  31.716  71.635  1.00  2.90           C  
ATOM   1091  H   ILE A  75       2.892  30.068  69.408  1.00  2.90           H  
ATOM   1092  HA  ILE A  75       4.006  30.466  71.975  1.00  2.90           H  
ATOM   1093  HB  ILE A  75       1.384  29.323  71.034  1.00  2.90           H  
ATOM   1094 1HG1 ILE A  75       2.134  31.916  72.425  1.00  2.90           H  
ATOM   1095 2HG1 ILE A  75       2.061  31.722  70.682  1.00  2.90           H  
ATOM   1096 1HG2 ILE A  75       0.627  29.522  73.379  1.00  2.90           H  
ATOM   1097 2HG2 ILE A  75       1.927  28.324  73.241  1.00  2.90           H  
ATOM   1098 3HG2 ILE A  75       2.282  29.938  73.880  1.00  2.90           H  
ATOM   1099 1HD1 ILE A  75       0.051  32.786  71.518  1.00  2.90           H  
ATOM   1100 2HD1 ILE A  75      -0.330  31.219  70.829  1.00  2.90           H  
ATOM   1101 3HD1 ILE A  75      -0.257  31.399  72.575  1.00  2.90           H  
ATOM   1102  N   THR A  76       3.824  27.256  71.183  1.00  3.28           N  
ATOM   1103  CA  THR A  76       4.284  25.944  71.649  1.00  3.28           C  
ATOM   1104  C   THR A  76       5.432  25.420  70.787  1.00  3.28           C  
ATOM   1105  O   THR A  76       6.217  24.577  71.228  1.00  3.28           O  
ATOM   1106  CB  THR A  76       3.159  24.895  71.611  1.00  3.28           C  
ATOM   1107  OG1 THR A  76       2.740  24.687  70.261  1.00  3.28           O  
ATOM   1108  CG2 THR A  76       1.972  25.377  72.417  1.00  3.28           C  
ATOM   1109  H   THR A  76       3.432  27.354  70.255  1.00  3.28           H  
ATOM   1110  HA  THR A  76       4.645  26.037  72.672  1.00  3.28           H  
ATOM   1111  HB  THR A  76       3.528  23.956  72.022  1.00  3.28           H  
ATOM   1112  HG1 THR A  76       3.529  24.516  69.701  1.00  3.28           H  
ATOM   1113 1HG2 THR A  76       1.181  24.628  72.383  1.00  3.28           H  
ATOM   1114 2HG2 THR A  76       2.274  25.542  73.451  1.00  3.28           H  
ATOM   1115 3HG2 THR A  76       1.606  26.308  71.990  1.00  3.28           H  
ATOM   1116  N   GLY A  77       5.548  25.944  69.573  1.00  3.71           N  
ATOM   1117  CA  GLY A  77       6.578  25.494  68.645  1.00  3.71           C  
ATOM   1118  C   GLY A  77       6.187  24.197  67.958  1.00  3.71           C  
ATOM   1119  O   GLY A  77       5.021  23.808  67.972  1.00  3.71           O  
ATOM   1120  H   GLY A  77       4.863  26.627  69.264  1.00  3.71           H  
ATOM   1121 1HA  GLY A  77       6.755  26.262  67.895  1.00  3.71           H  
ATOM   1122 2HA  GLY A  77       7.514  25.356  69.184  1.00  3.71           H  
ATOM   1123  N   ASN A  78       7.184  23.527  67.375  1.00  4.11           N  
ATOM   1124  CA  ASN A  78       7.034  22.326  66.536  1.00  4.11           C  
ATOM   1125  C   ASN A  78       6.293  22.566  65.207  1.00  4.11           C  
ATOM   1126  O   ASN A  78       5.694  21.648  64.644  1.00  4.11           O  
ATOM   1127  CB  ASN A  78       6.345  21.211  67.311  1.00  4.11           C  
ATOM   1128  CG  ASN A  78       7.113  20.797  68.540  1.00  4.11           C  
ATOM   1129  OD1 ASN A  78       8.302  20.461  68.468  1.00  4.11           O  
ATOM   1130  ND2 ASN A  78       6.454  20.823  69.671  1.00  4.11           N  
ATOM   1131  H   ASN A  78       8.116  23.904  67.480  1.00  4.11           H  
ATOM   1132  HA  ASN A  78       8.034  21.979  66.273  1.00  4.11           H  
ATOM   1133 1HB  ASN A  78       5.334  21.484  67.590  1.00  4.11           H  
ATOM   1134 2HB  ASN A  78       6.260  20.341  66.661  1.00  4.11           H  
ATOM   1135 1HD2 ASN A  78       6.911  20.563  70.523  1.00  4.11           H  
ATOM   1136 2HD2 ASN A  78       5.495  21.111  69.684  1.00  4.11           H  
ATOM   1137  N   TYR A  79       6.408  23.789  64.686  1.00  4.36           N  
ATOM   1138  CA  TYR A  79       5.886  24.165  63.371  1.00  4.36           C  
ATOM   1139  C   TYR A  79       6.971  24.886  62.590  1.00  4.36           C  
ATOM   1140  O   TYR A  79       7.694  25.706  63.149  1.00  4.36           O  
ATOM   1141  CB  TYR A  79       4.668  25.103  63.482  1.00  4.36           C  
ATOM   1142  CG  TYR A  79       3.465  24.495  64.122  1.00  4.36           C  
ATOM   1143  CD1 TYR A  79       3.345  24.507  65.477  1.00  4.36           C  
ATOM   1144  CD2 TYR A  79       2.472  23.928  63.340  1.00  4.36           C  
ATOM   1145  CE1 TYR A  79       2.249  23.943  66.087  1.00  4.36           C  
ATOM   1146  CE2 TYR A  79       1.362  23.364  63.944  1.00  4.36           C  
ATOM   1147  CZ  TYR A  79       1.255  23.370  65.319  1.00  4.36           C  
ATOM   1148  OH  TYR A  79       0.158  22.810  65.933  1.00  4.36           O  
ATOM   1149  H   TYR A  79       6.898  24.484  65.225  1.00  4.36           H  
ATOM   1150  HA  TYR A  79       5.609  23.265  62.822  1.00  4.36           H  
ATOM   1151 1HB  TYR A  79       4.944  25.989  64.058  1.00  4.36           H  
ATOM   1152 2HB  TYR A  79       4.385  25.442  62.489  1.00  4.36           H  
ATOM   1153  HD1 TYR A  79       4.123  24.964  66.076  1.00  4.36           H  
ATOM   1154  HD2 TYR A  79       2.566  23.925  62.252  1.00  4.36           H  
ATOM   1155  HE1 TYR A  79       2.173  23.955  67.175  1.00  4.36           H  
ATOM   1156  HE2 TYR A  79       0.577  22.914  63.336  1.00  4.36           H  
ATOM   1157  HH  TYR A  79       0.279  22.840  66.887  1.00  4.36           H  
ATOM   1158  N   ALA A  80       7.068  24.621  61.288  1.00  4.38           N  
ATOM   1159  CA  ALA A  80       7.997  25.369  60.432  1.00  4.38           C  
ATOM   1160  C   ALA A  80       7.609  26.843  60.403  1.00  4.38           C  
ATOM   1161  O   ALA A  80       8.452  27.738  60.345  1.00  4.38           O  
ATOM   1162  CB  ALA A  80       7.982  24.807  59.035  1.00  4.38           C  
ATOM   1163  H   ALA A  80       6.482  23.906  60.880  1.00  4.38           H  
ATOM   1164  HA  ALA A  80       8.999  25.281  60.851  1.00  4.38           H  
ATOM   1165 1HB  ALA A  80       8.678  25.347  58.419  1.00  4.38           H  
ATOM   1166 2HB  ALA A  80       8.267  23.755  59.056  1.00  4.38           H  
ATOM   1167 3HB  ALA A  80       6.986  24.900  58.618  1.00  4.38           H  
ATOM   1168  N   SER A  81       6.303  27.048  60.416  1.00  4.15           N  
ATOM   1169  CA  SER A  81       5.625  28.331  60.418  1.00  4.15           C  
ATOM   1170  C   SER A  81       4.170  28.060  60.814  1.00  4.15           C  
ATOM   1171  O   SER A  81       3.631  26.992  60.509  1.00  4.15           O  
ATOM   1172  CB  SER A  81       5.788  29.054  59.101  1.00  4.15           C  
ATOM   1173  OG  SER A  81       5.060  30.240  59.092  1.00  4.15           O  
ATOM   1174  H   SER A  81       5.722  26.228  60.447  1.00  4.15           H  
ATOM   1175  HA  SER A  81       6.075  28.952  61.189  1.00  4.15           H  
ATOM   1176 1HB  SER A  81       6.842  29.292  58.961  1.00  4.15           H  
ATOM   1177 2HB  SER A  81       5.500  28.435  58.282  1.00  4.15           H  
ATOM   1178  HG  SER A  81       4.133  29.970  58.996  1.00  4.15           H  
ATOM   1179  N   HIS A  82       3.548  28.989  61.527  1.00  3.77           N  
ATOM   1180  CA  HIS A  82       2.188  28.757  62.041  1.00  3.77           C  
ATOM   1181  C   HIS A  82       0.966  28.646  61.107  1.00  3.77           C  
ATOM   1182  O   HIS A  82      -0.054  28.112  61.538  1.00  3.77           O  
ATOM   1183  CB  HIS A  82       1.817  29.807  63.079  1.00  3.77           C  
ATOM   1184  CG  HIS A  82       0.536  29.440  63.755  1.00  3.77           C  
ATOM   1185  ND1 HIS A  82       0.064  28.141  63.772  1.00  3.77           N  
ATOM   1186  CD2 HIS A  82      -0.349  30.167  64.449  1.00  3.77           C  
ATOM   1187  CE1 HIS A  82      -1.074  28.093  64.429  1.00  3.77           C  
ATOM   1188  NE2 HIS A  82      -1.358  29.311  64.863  1.00  3.77           N  
ATOM   1189  H   HIS A  82       4.059  29.852  61.746  1.00  3.77           H  
ATOM   1190  HA  HIS A  82       2.222  27.805  62.573  1.00  3.77           H  
ATOM   1191 1HB  HIS A  82       2.614  29.947  63.802  1.00  3.77           H  
ATOM   1192 2HB  HIS A  82       1.667  30.766  62.580  1.00  3.77           H  
ATOM   1193  HD1 HIS A  82       0.505  27.349  63.339  1.00  3.77           H  
ATOM   1194  HD2 HIS A  82      -0.388  31.220  64.708  1.00  3.77           H  
ATOM   1195  HE1 HIS A  82      -1.608  27.148  64.545  1.00  3.77           H  
ATOM   1196  N   ARG A  83       0.976  29.233  59.911  1.00  3.30           N  
ATOM   1197  CA  ARG A  83      -0.194  29.232  58.992  1.00  3.30           C  
ATOM   1198  C   ARG A  83      -1.478  29.961  59.473  1.00  3.30           C  
ATOM   1199  O   ARG A  83      -2.389  30.201  58.675  1.00  3.30           O  
ATOM   1200  CB  ARG A  83      -0.593  27.821  58.584  1.00  3.30           C  
ATOM   1201  CG  ARG A  83      -1.722  27.777  57.558  1.00  3.30           C  
ATOM   1202  CD  ARG A  83      -1.968  26.402  57.019  1.00  3.30           C  
ATOM   1203  NE  ARG A  83      -2.413  25.471  58.039  1.00  3.30           N  
ATOM   1204  CZ  ARG A  83      -2.475  24.132  57.878  1.00  3.30           C  
ATOM   1205  NH1 ARG A  83      -2.124  23.586  56.733  1.00  3.30           N  
ATOM   1206  NH2 ARG A  83      -2.891  23.367  58.873  1.00  3.30           N  
ATOM   1207  H   ARG A  83       1.834  29.642  59.559  1.00  3.30           H  
ATOM   1208  HA  ARG A  83       0.127  29.717  58.080  1.00  3.30           H  
ATOM   1209 1HB  ARG A  83       0.251  27.311  58.163  1.00  3.30           H  
ATOM   1210 2HB  ARG A  83      -0.926  27.250  59.441  1.00  3.30           H  
ATOM   1211 1HG  ARG A  83      -2.641  28.137  58.023  1.00  3.30           H  
ATOM   1212 2HG  ARG A  83      -1.460  28.429  56.724  1.00  3.30           H  
ATOM   1213 1HD  ARG A  83      -2.739  26.452  56.251  1.00  3.30           H  
ATOM   1214 2HD  ARG A  83      -1.061  26.018  56.581  1.00  3.30           H  
ATOM   1215  HE  ARG A  83      -2.690  25.853  58.934  1.00  3.30           H  
ATOM   1216 1HH1 ARG A  83      -1.809  24.168  55.970  1.00  3.30           H  
ATOM   1217 2HH1 ARG A  83      -2.174  22.584  56.616  1.00  3.30           H  
ATOM   1218 1HH2 ARG A  83      -3.161  23.785  59.753  1.00  3.30           H  
ATOM   1219 2HH2 ARG A  83      -2.939  22.366  58.754  1.00  3.30           H  
ATOM   1220  N   SER A  84      -1.568  30.294  60.755  1.00  2.84           N  
ATOM   1221  CA  SER A  84      -2.757  30.915  61.327  1.00  2.84           C  
ATOM   1222  C   SER A  84      -2.423  31.854  62.493  1.00  2.84           C  
ATOM   1223  O   SER A  84      -1.293  32.318  62.635  1.00  2.84           O  
ATOM   1224  CB  SER A  84      -3.739  29.838  61.777  1.00  2.84           C  
ATOM   1225  OG  SER A  84      -4.986  30.402  62.089  1.00  2.84           O  
ATOM   1226  H   SER A  84      -0.796  30.057  61.361  1.00  2.84           H  
ATOM   1227  HA  SER A  84      -3.237  31.508  60.549  1.00  2.84           H  
ATOM   1228 1HB  SER A  84      -3.854  29.089  60.992  1.00  2.84           H  
ATOM   1229 2HB  SER A  84      -3.334  29.333  62.654  1.00  2.84           H  
ATOM   1230  HG  SER A  84      -5.433  30.532  61.242  1.00  2.84           H  
ATOM   1231  N   LEU A  85      -3.450  32.192  63.272  1.00  2.43           N  
ATOM   1232  CA  LEU A  85      -3.362  33.102  64.415  1.00  2.43           C  
ATOM   1233  C   LEU A  85      -3.302  32.414  65.790  1.00  2.43           C  
ATOM   1234  O   LEU A  85      -2.765  32.972  66.745  1.00  2.43           O  
ATOM   1235  CB  LEU A  85      -4.603  34.006  64.420  1.00  2.43           C  
ATOM   1236  CG  LEU A  85      -4.797  34.909  63.207  1.00  2.43           C  
ATOM   1237  CD1 LEU A  85      -6.115  35.652  63.331  1.00  2.43           C  
ATOM   1238  CD2 LEU A  85      -3.642  35.878  63.147  1.00  2.43           C  
ATOM   1239  H   LEU A  85      -4.335  31.766  63.048  1.00  2.43           H  
ATOM   1240  HA  LEU A  85      -2.467  33.711  64.296  1.00  2.43           H  
ATOM   1241 1HB  LEU A  85      -5.487  33.373  64.498  1.00  2.43           H  
ATOM   1242 2HB  LEU A  85      -4.563  34.642  65.304  1.00  2.43           H  
ATOM   1243  HG  LEU A  85      -4.830  34.310  62.297  1.00  2.43           H  
ATOM   1244 1HD1 LEU A  85      -6.255  36.303  62.467  1.00  2.43           H  
ATOM   1245 2HD1 LEU A  85      -6.938  34.940  63.382  1.00  2.43           H  
ATOM   1246 3HD1 LEU A  85      -6.095  36.241  64.224  1.00  2.43           H  
ATOM   1247 1HD2 LEU A  85      -3.755  36.543  62.290  1.00  2.43           H  
ATOM   1248 2HD2 LEU A  85      -3.612  36.473  64.063  1.00  2.43           H  
ATOM   1249 3HD2 LEU A  85      -2.725  35.308  63.051  1.00  2.43           H  
ATOM   1250  N   SER A  86      -3.860  31.207  65.899  1.00  2.09           N  
ATOM   1251  CA  SER A  86      -4.090  30.560  67.202  1.00  2.09           C  
ATOM   1252  C   SER A  86      -2.873  30.305  68.089  1.00  2.09           C  
ATOM   1253  O   SER A  86      -2.980  30.322  69.316  1.00  2.09           O  
ATOM   1254  CB  SER A  86      -4.732  29.215  66.949  1.00  2.09           C  
ATOM   1255  OG  SER A  86      -3.818  28.314  66.338  1.00  2.09           O  
ATOM   1256  H   SER A  86      -4.197  30.752  65.063  1.00  2.09           H  
ATOM   1257  HA  SER A  86      -4.782  31.193  67.761  1.00  2.09           H  
ATOM   1258 1HB  SER A  86      -5.099  28.793  67.882  1.00  2.09           H  
ATOM   1259 2HB  SER A  86      -5.588  29.357  66.293  1.00  2.09           H  
ATOM   1260  HG  SER A  86      -3.168  28.840  65.824  1.00  2.09           H  
ATOM   1261  N   GLY A  87      -1.726  30.100  67.477  1.00  1.85           N  
ATOM   1262  CA  GLY A  87      -0.487  29.852  68.182  1.00  1.85           C  
ATOM   1263  C   GLY A  87       0.480  31.011  68.021  1.00  1.85           C  
ATOM   1264  O   GLY A  87       1.650  30.900  68.381  1.00  1.85           O  
ATOM   1265  H   GLY A  87      -1.713  30.062  66.471  1.00  1.85           H  
ATOM   1266 1HA  GLY A  87      -0.689  29.669  69.233  1.00  1.85           H  
ATOM   1267 2HA  GLY A  87      -0.037  28.949  67.788  1.00  1.85           H  
ATOM   1268  N   CYS A  88       0.023  32.130  67.462  1.00  1.70           N  
ATOM   1269  CA  CYS A  88       0.923  33.251  67.254  1.00  1.70           C  
ATOM   1270  C   CYS A  88       0.997  34.129  68.510  1.00  1.70           C  
ATOM   1271  O   CYS A  88       0.035  34.827  68.819  1.00  1.70           O  
ATOM   1272  CB  CYS A  88       0.454  34.100  66.082  1.00  1.70           C  
ATOM   1273  SG  CYS A  88       1.444  35.562  65.827  1.00  1.70           S  
ATOM   1274  H   CYS A  88      -0.962  32.223  67.205  1.00  1.70           H  
ATOM   1275  HA  CYS A  88       1.892  32.839  66.992  1.00  1.70           H  
ATOM   1276 1HB  CYS A  88       0.471  33.510  65.160  1.00  1.70           H  
ATOM   1277 2HB  CYS A  88      -0.576  34.413  66.247  1.00  1.70           H  
ATOM   1278  HG  CYS A  88       0.626  36.091  64.890  1.00  1.70           H  
ATOM   1279  N   PRO A  89       2.141  34.219  69.210  1.00  1.66           N  
ATOM   1280  CA  PRO A  89       2.266  34.946  70.458  1.00  1.66           C  
ATOM   1281  C   PRO A  89       2.089  36.442  70.267  1.00  1.66           C  
ATOM   1282  O   PRO A  89       1.685  37.154  71.185  1.00  1.66           O  
ATOM   1283  CB  PRO A  89       3.700  34.605  70.890  1.00  1.66           C  
ATOM   1284  CG  PRO A  89       4.429  34.267  69.604  1.00  1.66           C  
ATOM   1285  CD  PRO A  89       3.394  33.641  68.710  1.00  1.66           C  
ATOM   1286  HA  PRO A  89       1.536  34.564  71.181  1.00  1.66           H  
ATOM   1287 1HB  PRO A  89       4.147  35.464  71.414  1.00  1.66           H  
ATOM   1288 2HB  PRO A  89       3.690  33.767  71.599  1.00  1.66           H  
ATOM   1289 1HG  PRO A  89       4.880  35.167  69.170  1.00  1.66           H  
ATOM   1290 2HG  PRO A  89       5.254  33.569  69.818  1.00  1.66           H  
ATOM   1291 1HD  PRO A  89       3.607  33.938  67.673  1.00  1.66           H  
ATOM   1292 2HD  PRO A  89       3.394  32.576  68.845  1.00  1.66           H  
ATOM   1293  N   ARG A  90       2.310  36.919  69.045  1.00  1.77           N  
ATOM   1294  CA  ARG A  90       2.228  38.342  68.787  1.00  1.77           C  
ATOM   1295  C   ARG A  90       0.795  38.766  68.558  1.00  1.77           C  
ATOM   1296  O   ARG A  90       0.471  39.952  68.576  1.00  1.77           O  
ATOM   1297  CB  ARG A  90       3.120  38.707  67.622  1.00  1.77           C  
ATOM   1298  CG  ARG A  90       4.590  38.447  67.934  1.00  1.77           C  
ATOM   1299  CD  ARG A  90       5.485  38.770  66.826  1.00  1.77           C  
ATOM   1300  NE  ARG A  90       6.865  38.378  67.114  1.00  1.77           N  
ATOM   1301  CZ  ARG A  90       7.906  38.475  66.251  1.00  1.77           C  
ATOM   1302  NH1 ARG A  90       7.742  38.977  65.046  1.00  1.77           N  
ATOM   1303  NH2 ARG A  90       9.106  38.055  66.622  1.00  1.77           N  
ATOM   1304  H   ARG A  90       2.591  36.302  68.299  1.00  1.77           H  
ATOM   1305  HA  ARG A  90       2.601  38.868  69.663  1.00  1.77           H  
ATOM   1306 1HB  ARG A  90       2.845  38.133  66.740  1.00  1.77           H  
ATOM   1307 2HB  ARG A  90       3.005  39.764  67.382  1.00  1.77           H  
ATOM   1308 1HG  ARG A  90       4.884  39.048  68.789  1.00  1.77           H  
ATOM   1309 2HG  ARG A  90       4.720  37.394  68.175  1.00  1.77           H  
ATOM   1310 1HD  ARG A  90       5.157  38.237  65.957  1.00  1.77           H  
ATOM   1311 2HD  ARG A  90       5.464  39.842  66.633  1.00  1.77           H  
ATOM   1312  HE  ARG A  90       7.053  37.984  68.024  1.00  1.77           H  
ATOM   1313 1HH1 ARG A  90       6.821  39.319  64.736  1.00  1.77           H  
ATOM   1314 2HH1 ARG A  90       8.528  39.047  64.422  1.00  1.77           H  
ATOM   1315 1HH2 ARG A  90       9.245  37.663  67.541  1.00  1.77           H  
ATOM   1316 2HH2 ARG A  90       9.882  38.113  65.975  1.00  1.77           H  
ATOM   1317  N   ALA A  91      -0.104  37.796  68.417  1.00  2.04           N  
ATOM   1318  CA  ALA A  91      -1.508  38.100  68.237  1.00  2.04           C  
ATOM   1319  C   ALA A  91      -2.045  38.707  69.531  1.00  2.04           C  
ATOM   1320  O   ALA A  91      -3.030  39.437  69.539  1.00  2.04           O  
ATOM   1321  CB  ALA A  91      -2.277  36.850  67.844  1.00  2.04           C  
ATOM   1322  H   ALA A  91       0.170  36.814  68.449  1.00  2.04           H  
ATOM   1323  HA  ALA A  91      -1.605  38.843  67.445  1.00  2.04           H  
ATOM   1324 1HB  ALA A  91      -3.319  37.084  67.699  1.00  2.04           H  
ATOM   1325 2HB  ALA A  91      -1.866  36.450  66.916  1.00  2.04           H  
ATOM   1326 3HB  ALA A  91      -2.180  36.104  68.632  1.00  2.04           H  
ATOM   1327  N   LYS A  92      -1.348  38.465  70.645  1.00  2.49           N  
ATOM   1328  CA  LYS A  92      -1.795  38.930  71.941  1.00  2.49           C  
ATOM   1329  C   LYS A  92      -1.404  40.383  72.184  1.00  2.49           C  
ATOM   1330  O   LYS A  92      -1.699  40.945  73.239  1.00  2.49           O  
ATOM   1331  CB  LYS A  92      -1.216  38.035  73.029  1.00  2.49           C  
ATOM   1332  CG  LYS A  92      -1.737  36.598  72.992  1.00  2.49           C  
ATOM   1333  CD  LYS A  92      -1.130  35.755  74.105  1.00  2.49           C  
ATOM   1334  CE  LYS A  92      -1.678  34.335  74.091  1.00  2.49           C  
ATOM   1335  NZ  LYS A  92      -1.078  33.499  75.169  1.00  2.49           N  
ATOM   1336  H   LYS A  92      -0.485  37.920  70.616  1.00  2.49           H  
ATOM   1337  HA  LYS A  92      -2.882  38.866  71.975  1.00  2.49           H  
ATOM   1338 1HB  LYS A  92      -0.128  37.998  72.924  1.00  2.49           H  
ATOM   1339 2HB  LYS A  92      -1.438  38.457  74.008  1.00  2.49           H  
ATOM   1340 1HG  LYS A  92      -2.821  36.599  73.089  1.00  2.49           H  
ATOM   1341 2HG  LYS A  92      -1.472  36.152  72.029  1.00  2.49           H  
ATOM   1342 1HD  LYS A  92      -0.046  35.717  73.971  1.00  2.49           H  
ATOM   1343 2HD  LYS A  92      -1.346  36.211  75.068  1.00  2.49           H  
ATOM   1344 1HE  LYS A  92      -2.758  34.367  74.230  1.00  2.49           H  
ATOM   1345 2HE  LYS A  92      -1.461  33.880  73.127  1.00  2.49           H  
ATOM   1346 1HZ  LYS A  92      -1.465  32.566  75.127  1.00  2.49           H  
ATOM   1347 2HZ  LYS A  92      -0.077  33.453  75.044  1.00  2.49           H  
ATOM   1348 3HZ  LYS A  92      -1.286  33.909  76.068  1.00  2.49           H  
ATOM   1349  N   LYS A  93      -0.729  40.995  71.211  1.00  3.12           N  
ATOM   1350  CA  LYS A  93      -0.304  42.376  71.324  1.00  3.12           C  
ATOM   1351  C   LYS A  93      -1.346  43.359  70.777  1.00  3.12           C  
ATOM   1352  O   LYS A  93      -1.136  44.572  70.832  1.00  3.12           O  
ATOM   1353  CB  LYS A  93       1.033  42.565  70.611  1.00  3.12           C  
ATOM   1354  CG  LYS A  93       2.185  41.786  71.250  1.00  3.12           C  
ATOM   1355  CD  LYS A  93       3.490  41.987  70.495  1.00  3.12           C  
ATOM   1356  CE  LYS A  93       4.629  41.189  71.128  1.00  3.12           C  
ATOM   1357  NZ  LYS A  93       4.972  41.688  72.493  1.00  3.12           N  
ATOM   1358  H   LYS A  93      -0.495  40.501  70.349  1.00  3.12           H  
ATOM   1359  HA  LYS A  93      -0.161  42.603  72.381  1.00  3.12           H  
ATOM   1360 1HB  LYS A  93       0.937  42.245  69.573  1.00  3.12           H  
ATOM   1361 2HB  LYS A  93       1.298  43.621  70.605  1.00  3.12           H  
ATOM   1362 1HG  LYS A  93       2.313  42.110  72.282  1.00  3.12           H  
ATOM   1363 2HG  LYS A  93       1.935  40.723  71.251  1.00  3.12           H  
ATOM   1364 1HD  LYS A  93       3.356  41.654  69.464  1.00  3.12           H  
ATOM   1365 2HD  LYS A  93       3.752  43.044  70.489  1.00  3.12           H  
ATOM   1366 1HE  LYS A  93       4.332  40.142  71.198  1.00  3.12           H  
ATOM   1367 2HE  LYS A  93       5.511  41.263  70.491  1.00  3.12           H  
ATOM   1368 1HZ  LYS A  93       5.727  41.136  72.876  1.00  3.12           H  
ATOM   1369 2HZ  LYS A  93       5.259  42.655  72.437  1.00  3.12           H  
ATOM   1370 3HZ  LYS A  93       4.163  41.612  73.093  1.00  3.12           H  
ATOM   1371  N   SER A  94      -2.475  42.856  70.257  1.00  3.89           N  
ATOM   1372  CA  SER A  94      -3.491  43.761  69.708  1.00  3.89           C  
ATOM   1373  C   SER A  94      -4.871  43.121  69.701  1.00  3.89           C  
ATOM   1374  O   SER A  94      -5.022  41.937  69.979  1.00  3.89           O  
ATOM   1375  CB  SER A  94      -3.138  44.173  68.289  1.00  3.89           C  
ATOM   1376  OG  SER A  94      -3.276  43.099  67.398  1.00  3.89           O  
ATOM   1377  H   SER A  94      -2.624  41.844  70.215  1.00  3.89           H  
ATOM   1378  HA  SER A  94      -3.534  44.653  70.335  1.00  3.89           H  
ATOM   1379 1HB  SER A  94      -3.783  44.990  67.975  1.00  3.89           H  
ATOM   1380 2HB  SER A  94      -2.113  44.538  68.262  1.00  3.89           H  
ATOM   1381  HG  SER A  94      -4.242  42.920  67.349  1.00  3.89           H  
ATOM   1382  N   GLY A  95      -5.906  43.899  69.408  1.00  4.72           N  
ATOM   1383  CA  GLY A  95      -7.204  43.257  69.255  1.00  4.72           C  
ATOM   1384  C   GLY A  95      -7.084  42.370  68.024  1.00  4.72           C  
ATOM   1385  O   GLY A  95      -6.373  42.735  67.082  1.00  4.72           O  
ATOM   1386  H   GLY A  95      -5.788  44.887  69.238  1.00  4.72           H  
ATOM   1387 1HA  GLY A  95      -7.443  42.662  70.136  1.00  4.72           H  
ATOM   1388 2HA  GLY A  95      -7.987  44.003  69.117  1.00  4.72           H  
ATOM   1389  N   VAL A  96      -7.781  41.237  68.006  1.00  5.53           N  
ATOM   1390  CA  VAL A  96      -7.710  40.347  66.853  1.00  5.53           C  
ATOM   1391  C   VAL A  96      -9.080  40.067  66.265  1.00  5.53           C  
ATOM   1392  O   VAL A  96      -9.984  39.600  66.960  1.00  5.53           O  
ATOM   1393  CB  VAL A  96      -7.042  39.014  67.246  1.00  5.53           C  
ATOM   1394  CG1 VAL A  96      -6.999  38.086  66.062  1.00  5.53           C  
ATOM   1395  CG2 VAL A  96      -5.629  39.272  67.752  1.00  5.53           C  
ATOM   1396  H   VAL A  96      -8.350  40.985  68.801  1.00  5.53           H  
ATOM   1397  HA  VAL A  96      -7.099  40.821  66.085  1.00  5.53           H  
ATOM   1398  HB  VAL A  96      -7.629  38.536  68.028  1.00  5.53           H  
ATOM   1399 1HG1 VAL A  96      -6.535  37.147  66.363  1.00  5.53           H  
ATOM   1400 2HG1 VAL A  96      -8.006  37.894  65.708  1.00  5.53           H  
ATOM   1401 3HG1 VAL A  96      -6.418  38.540  65.262  1.00  5.53           H  
ATOM   1402 1HG2 VAL A  96      -5.176  38.335  68.034  1.00  5.53           H  
ATOM   1403 2HG2 VAL A  96      -5.033  39.745  66.973  1.00  5.53           H  
ATOM   1404 3HG2 VAL A  96      -5.654  39.922  68.621  1.00  5.53           H  
ATOM   1405  N   LYS A  97      -9.232  40.352  64.981  1.00  6.23           N  
ATOM   1406  CA  LYS A  97     -10.494  40.113  64.304  1.00  6.23           C  
ATOM   1407  C   LYS A  97     -10.501  38.752  63.633  1.00  6.23           C  
ATOM   1408  O   LYS A  97      -9.604  38.433  62.851  1.00  6.23           O  
ATOM   1409  CB  LYS A  97     -10.771  41.203  63.271  1.00  6.23           C  
ATOM   1410  CG  LYS A  97     -12.123  41.075  62.574  1.00  6.23           C  
ATOM   1411  CD  LYS A  97     -12.359  42.224  61.600  1.00  6.23           C  
ATOM   1412  CE  LYS A  97     -13.705  42.090  60.900  1.00  6.23           C  
ATOM   1413  NZ  LYS A  97     -13.942  43.202  59.938  1.00  6.23           N  
ATOM   1414  H   LYS A  97      -8.454  40.740  64.467  1.00  6.23           H  
ATOM   1415  HA  LYS A  97     -11.295  40.123  65.044  1.00  6.23           H  
ATOM   1416 1HB  LYS A  97     -10.733  42.180  63.753  1.00  6.23           H  
ATOM   1417 2HB  LYS A  97      -9.998  41.182  62.505  1.00  6.23           H  
ATOM   1418 1HG  LYS A  97     -12.160  40.132  62.025  1.00  6.23           H  
ATOM   1419 2HG  LYS A  97     -12.917  41.068  63.320  1.00  6.23           H  
ATOM   1420 1HD  LYS A  97     -12.331  43.172  62.139  1.00  6.23           H  
ATOM   1421 2HD  LYS A  97     -11.570  42.230  60.849  1.00  6.23           H  
ATOM   1422 1HE  LYS A  97     -13.733  41.142  60.362  1.00  6.23           H  
ATOM   1423 2HE  LYS A  97     -14.498  42.094  61.648  1.00  6.23           H  
ATOM   1424 1HZ  LYS A  97     -14.841  43.079  59.495  1.00  6.23           H  
ATOM   1425 2HZ  LYS A  97     -13.928  44.084  60.432  1.00  6.23           H  
ATOM   1426 3HZ  LYS A  97     -13.218  43.199  59.235  1.00  6.23           H  
ATOM   1427  N   VAL A  98     -11.506  37.952  63.951  1.00  6.83           N  
ATOM   1428  CA  VAL A  98     -11.665  36.633  63.361  1.00  6.83           C  
ATOM   1429  C   VAL A  98     -13.052  36.551  62.740  1.00  6.83           C  
ATOM   1430  O   VAL A  98     -14.046  36.867  63.394  1.00  6.83           O  
ATOM   1431  CB  VAL A  98     -11.473  35.533  64.421  1.00  6.83           C  
ATOM   1432  CG1 VAL A  98     -11.671  34.166  63.787  1.00  6.83           C  
ATOM   1433  CG2 VAL A  98     -10.075  35.656  65.037  1.00  6.83           C  
ATOM   1434  H   VAL A  98     -12.191  38.275  64.620  1.00  6.83           H  
ATOM   1435  HA  VAL A  98     -10.920  36.498  62.575  1.00  6.83           H  
ATOM   1436  HB  VAL A  98     -12.227  35.645  65.200  1.00  6.83           H  
ATOM   1437 1HG1 VAL A  98     -11.547  33.391  64.542  1.00  6.83           H  
ATOM   1438 2HG1 VAL A  98     -12.675  34.100  63.366  1.00  6.83           H  
ATOM   1439 3HG1 VAL A  98     -10.937  34.022  62.996  1.00  6.83           H  
ATOM   1440 1HG2 VAL A  98      -9.940  34.882  65.790  1.00  6.83           H  
ATOM   1441 2HG2 VAL A  98      -9.322  35.541  64.258  1.00  6.83           H  
ATOM   1442 3HG2 VAL A  98      -9.969  36.630  65.505  1.00  6.83           H  
ATOM   1443  N   ALA A  99     -13.127  36.176  61.470  1.00  7.36           N  
ATOM   1444  CA  ALA A  99     -14.422  36.102  60.812  1.00  7.36           C  
ATOM   1445  C   ALA A  99     -15.275  34.981  61.411  1.00  7.36           C  
ATOM   1446  O   ALA A  99     -14.723  33.950  61.796  1.00  7.36           O  
ATOM   1447  CB  ALA A  99     -14.248  35.854  59.325  1.00  7.36           C  
ATOM   1448  H   ALA A  99     -12.284  35.935  60.968  1.00  7.36           H  
ATOM   1449  HA  ALA A  99     -14.906  37.061  60.960  1.00  7.36           H  
ATOM   1450 1HB  ALA A  99     -15.224  35.824  58.838  1.00  7.36           H  
ATOM   1451 2HB  ALA A  99     -13.651  36.652  58.888  1.00  7.36           H  
ATOM   1452 3HB  ALA A  99     -13.744  34.900  59.178  1.00  7.36           H  
ATOM   1453  N   PRO A 100     -16.603  35.158  61.526  1.00  7.87           N  
ATOM   1454  CA  PRO A 100     -17.569  34.154  61.922  1.00  7.87           C  
ATOM   1455  C   PRO A 100     -17.798  33.178  60.768  1.00  7.87           C  
ATOM   1456  O   PRO A 100     -17.536  33.536  59.614  1.00  7.87           O  
ATOM   1457  CB  PRO A 100     -18.782  34.997  62.266  1.00  7.87           C  
ATOM   1458  CG  PRO A 100     -18.691  36.203  61.373  1.00  7.87           C  
ATOM   1459  CD  PRO A 100     -17.206  36.489  61.261  1.00  7.87           C  
ATOM   1460  HA  PRO A 100     -17.190  33.622  62.811  1.00  7.87           H  
ATOM   1461 1HB  PRO A 100     -19.636  34.424  62.092  1.00  7.87           H  
ATOM   1462 2HB  PRO A 100     -18.782  35.249  63.336  1.00  7.87           H  
ATOM   1463 1HG  PRO A 100     -19.163  35.985  60.402  1.00  7.87           H  
ATOM   1464 2HG  PRO A 100     -19.262  37.040  61.818  1.00  7.87           H  
ATOM   1465 1HD  PRO A 100     -16.996  36.833  60.240  1.00  7.87           H  
ATOM   1466 2HD  PRO A 100     -16.898  37.216  62.034  1.00  7.87           H  
ATOM   1467  N   THR A 101     -18.298  31.972  61.053  1.00  8.35           N  
ATOM   1468  CA  THR A 101     -18.543  30.992  59.989  1.00  8.35           C  
ATOM   1469  C   THR A 101     -19.909  30.277  60.000  1.00  8.35           C  
ATOM   1470  O   THR A 101     -20.332  29.746  61.029  1.00  8.35           O  
ATOM   1471  CB  THR A 101     -17.418  29.936  60.049  1.00  8.35           C  
ATOM   1472  OG1 THR A 101     -16.155  30.588  59.868  1.00  8.35           O  
ATOM   1473  CG2 THR A 101     -17.586  28.863  59.000  1.00  8.35           C  
ATOM   1474  H   THR A 101     -18.499  31.726  62.013  1.00  8.35           H  
ATOM   1475  HA  THR A 101     -18.465  31.515  59.037  1.00  8.35           H  
ATOM   1476  HB  THR A 101     -17.427  29.464  61.031  1.00  8.35           H  
ATOM   1477  HG1 THR A 101     -16.173  31.111  59.057  1.00  8.35           H  
ATOM   1478 1HG2 THR A 101     -16.773  28.144  59.083  1.00  8.35           H  
ATOM   1479 2HG2 THR A 101     -18.524  28.355  59.160  1.00  8.35           H  
ATOM   1480 3HG2 THR A 101     -17.572  29.313  58.011  1.00  8.35           H  
ATOM   1481  N   LYS A 102     -20.539  30.194  58.815  1.00  8.74           N  
ATOM   1482  CA  LYS A 102     -21.770  29.418  58.574  1.00  8.74           C  
ATOM   1483  C   LYS A 102     -22.862  29.604  59.622  1.00  8.74           C  
ATOM   1484  O   LYS A 102     -23.491  30.660  59.689  1.00  8.74           O  
ATOM   1485  CB  LYS A 102     -21.433  27.935  58.399  1.00  8.74           C  
ATOM   1486  CG  LYS A 102     -20.602  27.632  57.150  1.00  8.74           C  
ATOM   1487  CD  LYS A 102     -20.290  26.151  57.034  1.00  8.74           C  
ATOM   1488  CE  LYS A 102     -19.444  25.859  55.799  1.00  8.74           C  
ATOM   1489  NZ  LYS A 102     -19.106  24.415  55.685  1.00  8.74           N  
ATOM   1490  H   LYS A 102     -20.127  30.682  58.032  1.00  8.74           H  
ATOM   1491  HA  LYS A 102     -22.189  29.760  57.628  1.00  8.74           H  
ATOM   1492 1HB  LYS A 102     -20.886  27.567  59.267  1.00  8.74           H  
ATOM   1493 2HB  LYS A 102     -22.359  27.356  58.317  1.00  8.74           H  
ATOM   1494 1HG  LYS A 102     -21.172  27.929  56.271  1.00  8.74           H  
ATOM   1495 2HG  LYS A 102     -19.684  28.196  57.152  1.00  8.74           H  
ATOM   1496 1HD  LYS A 102     -19.747  25.825  57.922  1.00  8.74           H  
ATOM   1497 2HD  LYS A 102     -21.222  25.588  56.971  1.00  8.74           H  
ATOM   1498 1HE  LYS A 102     -19.995  26.163  54.911  1.00  8.74           H  
ATOM   1499 2HE  LYS A 102     -18.519  26.434  55.857  1.00  8.74           H  
ATOM   1500 1HZ  LYS A 102     -18.548  24.264  54.857  1.00  8.74           H  
ATOM   1501 2HZ  LYS A 102     -18.585  24.124  56.500  1.00  8.74           H  
ATOM   1502 3HZ  LYS A 102     -19.957  23.874  55.620  1.00  8.74           H  
ATOM   1503  N   ASP A 103     -23.117  28.565  60.416  1.00  9.03           N  
ATOM   1504  CA  ASP A 103     -24.188  28.574  61.412  1.00  9.03           C  
ATOM   1505  C   ASP A 103     -23.986  29.688  62.443  1.00  9.03           C  
ATOM   1506  O   ASP A 103     -24.941  30.154  63.068  1.00  9.03           O  
ATOM   1507  CB  ASP A 103     -24.245  27.225  62.126  1.00  9.03           C  
ATOM   1508  CG  ASP A 103     -24.741  26.099  61.225  1.00  9.03           C  
ATOM   1509  OD1 ASP A 103     -25.234  26.383  60.157  1.00  9.03           O  
ATOM   1510  OD2 ASP A 103     -24.612  24.964  61.610  1.00  9.03           O  
ATOM   1511  H   ASP A 103     -22.553  27.735  60.330  1.00  9.03           H  
ATOM   1512  HA  ASP A 103     -25.134  28.746  60.901  1.00  9.03           H  
ATOM   1513 1HB  ASP A 103     -23.252  26.971  62.501  1.00  9.03           H  
ATOM   1514 2HB  ASP A 103     -24.907  27.301  62.992  1.00  9.03           H  
ATOM   1515  N   ASP A 104     -22.730  30.098  62.609  1.00  9.23           N  
ATOM   1516  CA  ASP A 104     -22.319  31.139  63.527  1.00  9.23           C  
ATOM   1517  C   ASP A 104     -22.015  32.424  62.763  1.00  9.23           C  
ATOM   1518  O   ASP A 104     -21.310  33.300  63.269  1.00  9.23           O  
ATOM   1519  CB  ASP A 104     -21.081  30.714  64.321  1.00  9.23           C  
ATOM   1520  CG  ASP A 104     -21.341  29.548  65.286  1.00  9.23           C  
ATOM   1521  OD1 ASP A 104     -22.362  29.545  65.933  1.00  9.23           O  
ATOM   1522  OD2 ASP A 104     -20.506  28.678  65.371  1.00  9.23           O  
ATOM   1523  H   ASP A 104     -21.997  29.690  62.031  1.00  9.23           H  
ATOM   1524  HA  ASP A 104     -23.135  31.338  64.221  1.00  9.23           H  
ATOM   1525 1HB  ASP A 104     -20.300  30.414  63.622  1.00  9.23           H  
ATOM   1526 2HB  ASP A 104     -20.706  31.565  64.891  1.00  9.23           H  
ATOM   1527  N   LYS A 105     -22.544  32.562  61.543  1.00  9.39           N  
ATOM   1528  CA  LYS A 105     -22.259  33.749  60.753  1.00  9.39           C  
ATOM   1529  C   LYS A 105     -22.935  34.999  61.280  1.00  9.39           C  
ATOM   1530  O   LYS A 105     -23.984  35.433  60.792  1.00  9.39           O  
ATOM   1531  CB  LYS A 105     -22.676  33.583  59.295  1.00  9.39           C  
ATOM   1532  CG  LYS A 105     -22.317  34.802  58.444  1.00  9.39           C  
ATOM   1533  CD  LYS A 105     -22.717  34.644  56.979  1.00  9.39           C  
ATOM   1534  CE  LYS A 105     -22.368  35.910  56.187  1.00  9.39           C  
ATOM   1535  NZ  LYS A 105     -22.788  35.820  54.764  1.00  9.39           N  
ATOM   1536  H   LYS A 105     -23.117  31.828  61.133  1.00  9.39           H  
ATOM   1537  HA  LYS A 105     -21.190  33.911  60.755  1.00  9.39           H  
ATOM   1538 1HB  LYS A 105     -22.174  32.719  58.865  1.00  9.39           H  
ATOM   1539 2HB  LYS A 105     -23.750  33.407  59.236  1.00  9.39           H  
ATOM   1540 1HG  LYS A 105     -22.816  35.681  58.852  1.00  9.39           H  
ATOM   1541 2HG  LYS A 105     -21.241  34.966  58.503  1.00  9.39           H  
ATOM   1542 1HD  LYS A 105     -22.195  33.789  56.545  1.00  9.39           H  
ATOM   1543 2HD  LYS A 105     -23.791  34.466  56.910  1.00  9.39           H  
ATOM   1544 1HE  LYS A 105     -22.868  36.764  56.647  1.00  9.39           H  
ATOM   1545 2HE  LYS A 105     -21.292  36.068  56.228  1.00  9.39           H  
ATOM   1546 1HZ  LYS A 105     -22.540  36.679  54.290  1.00  9.39           H  
ATOM   1547 2HZ  LYS A 105     -22.326  35.043  54.322  1.00  9.39           H  
ATOM   1548 3HZ  LYS A 105     -23.788  35.691  54.720  1.00  9.39           H  
ATOM   1549  N   GLU A 106     -22.282  35.644  62.231  1.00  9.55           N  
ATOM   1550  CA  GLU A 106     -22.810  36.870  62.814  1.00  9.55           C  
ATOM   1551  C   GLU A 106     -22.544  38.024  61.855  1.00  9.55           C  
ATOM   1552  O   GLU A 106     -21.616  38.816  62.018  1.00  9.55           O  
ATOM   1553  CB  GLU A 106     -22.199  37.159  64.190  1.00  9.55           C  
ATOM   1554  CG  GLU A 106     -22.541  36.130  65.268  1.00  9.55           C  
ATOM   1555  CD  GLU A 106     -21.940  36.463  66.620  1.00  9.55           C  
ATOM   1556  OE1 GLU A 106     -21.168  37.392  66.694  1.00  9.55           O  
ATOM   1557  OE2 GLU A 106     -22.264  35.796  67.578  1.00  9.55           O  
ATOM   1558  H   GLU A 106     -21.447  35.199  62.600  1.00  9.55           H  
ATOM   1559  HA  GLU A 106     -23.889  36.767  62.931  1.00  9.55           H  
ATOM   1560 1HB  GLU A 106     -21.112  37.198  64.099  1.00  9.55           H  
ATOM   1561 2HB  GLU A 106     -22.534  38.136  64.537  1.00  9.55           H  
ATOM   1562 1HG  GLU A 106     -23.625  36.071  65.365  1.00  9.55           H  
ATOM   1563 2HG  GLU A 106     -22.180  35.154  64.946  1.00  9.55           H  
ATOM   1564  N   ASP A 107     -23.384  38.069  60.833  1.00  9.73           N  
ATOM   1565  CA  ASP A 107     -23.333  39.001  59.718  1.00  9.73           C  
ATOM   1566  C   ASP A 107     -23.321  40.452  60.212  1.00  9.73           C  
ATOM   1567  O   ASP A 107     -24.076  40.765  61.132  1.00  9.73           O  
ATOM   1568  CB  ASP A 107     -24.562  38.800  58.814  1.00  9.73           C  
ATOM   1569  CG  ASP A 107     -24.517  39.609  57.502  1.00  9.73           C  
ATOM   1570  OD1 ASP A 107     -24.811  40.800  57.522  1.00  9.73           O  
ATOM   1571  OD2 ASP A 107     -24.176  39.022  56.487  1.00  9.73           O  
ATOM   1572  H   ASP A 107     -24.083  37.325  60.820  1.00  9.73           H  
ATOM   1573  HA  ASP A 107     -22.445  38.763  59.145  1.00  9.73           H  
ATOM   1574 1HB  ASP A 107     -24.642  37.741  58.562  1.00  9.73           H  
ATOM   1575 2HB  ASP A 107     -25.465  39.057  59.362  1.00  9.73           H  
ATOM   1576  N   PRO A 108     -22.512  41.360  59.610  1.00  9.95           N  
ATOM   1577  CA  PRO A 108     -22.416  42.783  59.907  1.00  9.95           C  
ATOM   1578  C   PRO A 108     -23.756  43.496  60.090  1.00  9.95           C  
ATOM   1579  O   PRO A 108     -23.802  44.516  60.778  1.00  9.95           O  
ATOM   1580  CB  PRO A 108     -21.630  43.320  58.712  1.00  9.95           C  
ATOM   1581  CG  PRO A 108     -20.741  42.175  58.311  1.00  9.95           C  
ATOM   1582  CD  PRO A 108     -21.556  40.930  58.548  1.00  9.95           C  
ATOM   1583  HA  PRO A 108     -21.822  42.889  60.813  1.00  9.95           H  
ATOM   1584 1HB  PRO A 108     -22.326  43.621  57.912  1.00  9.95           H  
ATOM   1585 2HB  PRO A 108     -21.066  44.219  59.006  1.00  9.95           H  
ATOM   1586 1HG  PRO A 108     -20.438  42.285  57.257  1.00  9.95           H  
ATOM   1587 2HG  PRO A 108     -19.819  42.191  58.910  1.00  9.95           H  
ATOM   1588 1HD  PRO A 108     -22.065  40.644  57.625  1.00  9.95           H  
ATOM   1589 2HD  PRO A 108     -20.871  40.160  58.921  1.00  9.95           H  
ATOM   1590  N   GLU A 109     -24.858  42.995  59.513  1.00 10.19           N  
ATOM   1591  CA  GLU A 109     -26.156  43.660  59.697  1.00 10.19           C  
ATOM   1592  C   GLU A 109     -26.527  43.746  61.200  1.00 10.19           C  
ATOM   1593  O   GLU A 109     -27.363  44.561  61.601  1.00 10.19           O  
ATOM   1594  CB  GLU A 109     -27.277  42.911  58.960  1.00 10.19           C  
ATOM   1595  CG  GLU A 109     -27.631  41.534  59.553  1.00 10.19           C  
ATOM   1596  CD  GLU A 109     -28.701  40.786  58.769  1.00 10.19           C  
ATOM   1597  OE1 GLU A 109     -29.276  41.369  57.877  1.00 10.19           O  
ATOM   1598  OE2 GLU A 109     -28.937  39.630  59.058  1.00 10.19           O  
ATOM   1599  H   GLU A 109     -24.817  42.153  58.919  1.00 10.19           H  
ATOM   1600  HA  GLU A 109     -26.086  44.672  59.300  1.00 10.19           H  
ATOM   1601 1HB  GLU A 109     -28.182  43.517  58.958  1.00 10.19           H  
ATOM   1602 2HB  GLU A 109     -26.981  42.754  57.922  1.00 10.19           H  
ATOM   1603 1HG  GLU A 109     -26.730  40.938  59.599  1.00 10.19           H  
ATOM   1604 2HG  GLU A 109     -27.986  41.676  60.570  1.00 10.19           H  
ATOM   1605  N   LEU A 110     -25.904  42.893  62.026  1.00 10.40           N  
ATOM   1606  CA  LEU A 110     -26.141  42.818  63.458  1.00 10.40           C  
ATOM   1607  C   LEU A 110     -25.287  43.810  64.261  1.00 10.40           C  
ATOM   1608  O   LEU A 110     -25.441  43.935  65.481  1.00 10.40           O  
ATOM   1609  CB  LEU A 110     -25.804  41.404  63.927  1.00 10.40           C  
ATOM   1610  CG  LEU A 110     -26.637  40.297  63.296  1.00 10.40           C  
ATOM   1611  CD1 LEU A 110     -26.106  38.957  63.761  1.00 10.40           C  
ATOM   1612  CD2 LEU A 110     -28.101  40.490  63.659  1.00 10.40           C  
ATOM   1613  H   LEU A 110     -25.225  42.242  61.629  1.00 10.40           H  
ATOM   1614  HA  LEU A 110     -27.192  43.028  63.643  1.00 10.40           H  
ATOM   1615 1HB  LEU A 110     -24.756  41.205  63.690  1.00 10.40           H  
ATOM   1616 2HB  LEU A 110     -25.931  41.353  65.005  1.00 10.40           H  
ATOM   1617  HG  LEU A 110     -26.527  40.338  62.208  1.00 10.40           H  
ATOM   1618 1HD1 LEU A 110     -26.678  38.154  63.297  1.00 10.40           H  
ATOM   1619 2HD1 LEU A 110     -25.061  38.877  63.467  1.00 10.40           H  
ATOM   1620 3HD1 LEU A 110     -26.188  38.885  64.843  1.00 10.40           H  
ATOM   1621 1HD2 LEU A 110     -28.694  39.700  63.198  1.00 10.40           H  
ATOM   1622 2HD2 LEU A 110     -28.217  40.448  64.743  1.00 10.40           H  
ATOM   1623 3HD2 LEU A 110     -28.438  41.460  63.293  1.00 10.40           H  
ATOM   1624  N   MET A 111     -24.380  44.528  63.599  1.00 10.58           N  
ATOM   1625  CA  MET A 111     -23.493  45.450  64.306  1.00 10.58           C  
ATOM   1626  C   MET A 111     -24.199  46.758  64.645  1.00 10.58           C  
ATOM   1627  O   MET A 111     -23.952  47.817  64.057  1.00 10.58           O  
ATOM   1628  CB  MET A 111     -22.233  45.686  63.477  1.00 10.58           C  
ATOM   1629  CG  MET A 111     -21.355  44.444  63.335  1.00 10.58           C  
ATOM   1630  SD  MET A 111     -19.915  44.711  62.265  1.00 10.58           S  
ATOM   1631  CE  MET A 111     -19.168  43.074  62.233  1.00 10.58           C  
ATOM   1632  H   MET A 111     -24.287  44.438  62.590  1.00 10.58           H  
ATOM   1633  HA  MET A 111     -23.200  44.991  65.248  1.00 10.58           H  
ATOM   1634 1HB  MET A 111     -22.511  46.014  62.477  1.00 10.58           H  
ATOM   1635 2HB  MET A 111     -21.636  46.476  63.932  1.00 10.58           H  
ATOM   1636 1HG  MET A 111     -20.997  44.148  64.320  1.00 10.58           H  
ATOM   1637 2HG  MET A 111     -21.951  43.630  62.938  1.00 10.58           H  
ATOM   1638 1HE  MET A 111     -18.276  43.095  61.610  1.00 10.58           H  
ATOM   1639 2HE  MET A 111     -18.895  42.780  63.247  1.00 10.58           H  
ATOM   1640 3HE  MET A 111     -19.868  42.347  61.830  1.00 10.58           H  
ATOM   1641  N   LYS A 112     -25.054  46.690  65.656  1.00 10.74           N  
ATOM   1642  CA  LYS A 112     -25.893  47.823  66.039  1.00 10.74           C  
ATOM   1643  C   LYS A 112     -25.122  48.864  66.836  1.00 10.74           C  
ATOM   1644  O   LYS A 112     -25.276  48.997  68.048  1.00 10.74           O  
ATOM   1645  CB  LYS A 112     -27.107  47.341  66.834  1.00 10.74           C  
ATOM   1646  CG  LYS A 112     -27.976  46.329  66.079  1.00 10.74           C  
ATOM   1647  CD  LYS A 112     -28.573  46.931  64.814  1.00 10.74           C  
ATOM   1648  CE  LYS A 112     -29.447  45.924  64.081  1.00 10.74           C  
ATOM   1649  NZ  LYS A 112     -30.035  46.501  62.835  1.00 10.74           N  
ATOM   1650  H   LYS A 112     -25.178  45.775  66.089  1.00 10.74           H  
ATOM   1651  HA  LYS A 112     -26.251  48.307  65.130  1.00 10.74           H  
ATOM   1652 1HB  LYS A 112     -26.774  46.876  67.762  1.00 10.74           H  
ATOM   1653 2HB  LYS A 112     -27.731  48.195  67.097  1.00 10.74           H  
ATOM   1654 1HG  LYS A 112     -27.377  45.468  65.807  1.00 10.74           H  
ATOM   1655 2HG  LYS A 112     -28.784  45.994  66.727  1.00 10.74           H  
ATOM   1656 1HD  LYS A 112     -29.169  47.807  65.068  1.00 10.74           H  
ATOM   1657 2HD  LYS A 112     -27.766  47.240  64.147  1.00 10.74           H  
ATOM   1658 1HE  LYS A 112     -28.837  45.059  63.814  1.00 10.74           H  
ATOM   1659 2HE  LYS A 112     -30.251  45.600  64.738  1.00 10.74           H  
ATOM   1660 1HZ  LYS A 112     -30.598  45.803  62.375  1.00 10.74           H  
ATOM   1661 2HZ  LYS A 112     -30.607  47.295  63.071  1.00 10.74           H  
ATOM   1662 3HZ  LYS A 112     -29.291  46.798  62.212  1.00 10.74           H  
ATOM   1663  N   CYS A 113     -24.285  49.597  66.116  1.00 10.89           N  
ATOM   1664  CA  CYS A 113     -23.418  50.626  66.670  1.00 10.89           C  
ATOM   1665  C   CYS A 113     -24.249  51.734  67.337  1.00 10.89           C  
ATOM   1666  O   CYS A 113     -25.121  52.317  66.690  1.00 10.89           O  
ATOM   1667  CB  CYS A 113     -22.551  51.205  65.557  1.00 10.89           C  
ATOM   1668  SG  CYS A 113     -21.440  52.507  66.068  1.00 10.89           S  
ATOM   1669  H   CYS A 113     -24.226  49.370  65.131  1.00 10.89           H  
ATOM   1670  HA  CYS A 113     -22.758  50.152  67.387  1.00 10.89           H  
ATOM   1671 1HB  CYS A 113     -21.951  50.406  65.117  1.00 10.89           H  
ATOM   1672 2HB  CYS A 113     -23.195  51.597  64.770  1.00 10.89           H  
ATOM   1673  N   PRO A 114     -24.020  52.043  68.636  1.00 11.06           N  
ATOM   1674  CA  PRO A 114     -24.764  52.985  69.473  1.00 11.06           C  
ATOM   1675  C   PRO A 114     -24.399  54.472  69.468  1.00 11.06           C  
ATOM   1676  O   PRO A 114     -24.798  55.176  70.398  1.00 11.06           O  
ATOM   1677  CB  PRO A 114     -24.487  52.419  70.866  1.00 11.06           C  
ATOM   1678  CG  PRO A 114     -23.073  51.909  70.783  1.00 11.06           C  
ATOM   1679  CD  PRO A 114     -22.949  51.335  69.389  1.00 11.06           C  
ATOM   1680  HA  PRO A 114     -25.832  52.873  69.231  1.00 11.06           H  
ATOM   1681 1HB  PRO A 114     -24.611  53.208  71.621  1.00 11.06           H  
ATOM   1682 2HB  PRO A 114     -25.217  51.629  71.098  1.00 11.06           H  
ATOM   1683 1HG  PRO A 114     -22.365  52.718  70.976  1.00 11.06           H  
ATOM   1684 2HG  PRO A 114     -22.903  51.154  71.565  1.00 11.06           H  
ATOM   1685 1HD  PRO A 114     -21.953  51.555  68.974  1.00 11.06           H  
ATOM   1686 2HD  PRO A 114     -23.168  50.256  69.465  1.00 11.06           H  
ATOM   1687  N   VAL A 115     -23.623  54.965  68.510  1.00 11.23           N  
ATOM   1688  CA  VAL A 115     -23.192  56.363  68.607  1.00 11.23           C  
ATOM   1689  C   VAL A 115     -23.549  57.187  67.352  1.00 11.23           C  
ATOM   1690  O   VAL A 115     -23.915  56.620  66.332  1.00 11.23           O  
ATOM   1691  CB  VAL A 115     -21.664  56.430  68.902  1.00 11.23           C  
ATOM   1692  CG1 VAL A 115     -21.363  55.751  70.211  1.00 11.23           C  
ATOM   1693  CG2 VAL A 115     -20.907  55.786  67.833  1.00 11.23           C  
ATOM   1694  H   VAL A 115     -23.323  54.390  67.729  1.00 11.23           H  
ATOM   1695  HA  VAL A 115     -23.696  56.781  69.466  1.00 11.23           H  
ATOM   1696  HB  VAL A 115     -21.350  57.440  68.984  1.00 11.23           H  
ATOM   1697 1HG1 VAL A 115     -20.297  55.811  70.416  1.00 11.23           H  
ATOM   1698 2HG1 VAL A 115     -21.915  56.241  71.015  1.00 11.23           H  
ATOM   1699 3HG1 VAL A 115     -21.655  54.717  70.150  1.00 11.23           H  
ATOM   1700 1HG2 VAL A 115     -19.842  55.840  68.050  1.00 11.23           H  
ATOM   1701 2HG2 VAL A 115     -21.212  54.761  67.795  1.00 11.23           H  
ATOM   1702 3HG2 VAL A 115     -21.109  56.274  66.892  1.00 11.23           H  
ATOM   1703  N   PRO A 116     -23.525  58.544  67.422  1.00 11.36           N  
ATOM   1704  CA  PRO A 116     -23.714  59.494  66.319  1.00 11.36           C  
ATOM   1705  C   PRO A 116     -22.732  59.335  65.155  1.00 11.36           C  
ATOM   1706  O   PRO A 116     -22.954  59.887  64.077  1.00 11.36           O  
ATOM   1707  CB  PRO A 116     -23.527  60.853  67.001  1.00 11.36           C  
ATOM   1708  CG  PRO A 116     -23.897  60.623  68.438  1.00 11.36           C  
ATOM   1709  CD  PRO A 116     -23.421  59.234  68.752  1.00 11.36           C  
ATOM   1710  HA  PRO A 116     -24.745  59.396  65.949  1.00 11.36           H  
ATOM   1711 1HB  PRO A 116     -22.488  61.191  66.876  1.00 11.36           H  
ATOM   1712 2HB  PRO A 116     -24.165  61.606  66.512  1.00 11.36           H  
ATOM   1713 1HG  PRO A 116     -23.426  61.389  69.075  1.00 11.36           H  
ATOM   1714 2HG  PRO A 116     -24.985  60.735  68.566  1.00 11.36           H  
ATOM   1715 1HD  PRO A 116     -22.399  59.298  69.113  1.00 11.36           H  
ATOM   1716 2HD  PRO A 116     -24.115  58.829  69.492  1.00 11.36           H  
ATOM   1717  N   GLY A 117     -21.628  58.641  65.398  1.00 11.40           N  
ATOM   1718  CA  GLY A 117     -20.601  58.398  64.400  1.00 11.40           C  
ATOM   1719  C   GLY A 117     -20.897  57.087  63.682  1.00 11.40           C  
ATOM   1720  O   GLY A 117     -21.752  57.040  62.804  1.00 11.40           O  
ATOM   1721  H   GLY A 117     -21.501  58.235  66.307  1.00 11.40           H  
ATOM   1722 1HA  GLY A 117     -20.575  59.219  63.684  1.00 11.40           H  
ATOM   1723 2HA  GLY A 117     -19.626  58.350  64.881  1.00 11.40           H  
ATOM   1724  N   CYS A 118     -20.152  56.033  64.013  1.00 11.33           N  
ATOM   1725  CA  CYS A 118     -20.314  54.717  63.376  1.00 11.33           C  
ATOM   1726  C   CYS A 118     -20.046  54.770  61.874  1.00 11.33           C  
ATOM   1727  O   CYS A 118     -20.668  54.050  61.092  1.00 11.33           O  
ATOM   1728  CB  CYS A 118     -21.744  54.196  63.552  1.00 11.33           C  
ATOM   1729  SG  CYS A 118     -22.326  54.136  65.245  1.00 11.33           S  
ATOM   1730  H   CYS A 118     -19.460  56.135  64.740  1.00 11.33           H  
ATOM   1731  HA  CYS A 118     -19.613  54.020  63.832  1.00 11.33           H  
ATOM   1732 1HB  CYS A 118     -22.446  54.782  62.974  1.00 11.33           H  
ATOM   1733 2HB  CYS A 118     -21.793  53.186  63.152  1.00 11.33           H  
ATOM   1734  N   VAL A 119     -19.093  55.599  61.482  1.00 11.18           N  
ATOM   1735  CA  VAL A 119     -18.739  55.744  60.083  1.00 11.18           C  
ATOM   1736  C   VAL A 119     -17.771  54.654  59.647  1.00 11.18           C  
ATOM   1737  O   VAL A 119     -16.741  54.436  60.281  1.00 11.18           O  
ATOM   1738  CB  VAL A 119     -18.123  57.131  59.854  1.00 11.18           C  
ATOM   1739  CG1 VAL A 119     -17.674  57.280  58.406  1.00 11.18           C  
ATOM   1740  CG2 VAL A 119     -19.154  58.192  60.230  1.00 11.18           C  
ATOM   1741  H   VAL A 119     -18.619  56.153  62.175  1.00 11.18           H  
ATOM   1742  HA  VAL A 119     -19.649  55.667  59.487  1.00 11.18           H  
ATOM   1743  HB  VAL A 119     -17.240  57.241  60.481  1.00 11.18           H  
ATOM   1744 1HG1 VAL A 119     -17.232  58.265  58.265  1.00 11.18           H  
ATOM   1745 2HG1 VAL A 119     -16.934  56.516  58.171  1.00 11.18           H  
ATOM   1746 3HG1 VAL A 119     -18.533  57.169  57.746  1.00 11.18           H  
ATOM   1747 1HG2 VAL A 119     -18.726  59.184  60.086  1.00 11.18           H  
ATOM   1748 2HG2 VAL A 119     -20.037  58.082  59.601  1.00 11.18           H  
ATOM   1749 3HG2 VAL A 119     -19.440  58.070  61.273  1.00 11.18           H  
ATOM   1750  N   GLY A 120     -18.117  53.959  58.566  1.00 10.98           N  
ATOM   1751  CA  GLY A 120     -17.288  52.877  58.049  1.00 10.98           C  
ATOM   1752  C   GLY A 120     -17.925  51.518  58.322  1.00 10.98           C  
ATOM   1753  O   GLY A 120     -18.474  50.889  57.418  1.00 10.98           O  
ATOM   1754  H   GLY A 120     -18.983  54.186  58.101  1.00 10.98           H  
ATOM   1755 1HA  GLY A 120     -17.147  53.008  56.976  1.00 10.98           H  
ATOM   1756 2HA  GLY A 120     -16.302  52.918  58.509  1.00 10.98           H  
TER    1757
ENDMDL

REMARK ID 643585 MODEL 5 line_14-15_sample7
PFRMAT TS
TARGET line_14-15_sample7
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      -0.800  -0.245  -2.363  1.00 11.86           N  
ATOM      2  CA  LEU A   1      -0.709  -0.127  -0.914  1.00 11.86           C  
ATOM      3  C   LEU A   1      -0.305   1.281  -0.510  1.00 11.86           C  
ATOM      4  O   LEU A   1       0.866   1.541  -0.226  1.00 11.86           O  
ATOM      5  CB  LEU A   1       0.307  -1.133  -0.357  1.00 11.86           C  
ATOM      6  CG  LEU A   1       0.006  -2.618  -0.630  1.00 11.86           C  
ATOM      7  CD1 LEU A   1       1.133  -3.474  -0.061  1.00 11.86           C  
ATOM      8  CD2 LEU A   1      -1.327  -2.987   0.007  1.00 11.86           C  
ATOM      9 1H   LEU A   1      -1.334  -1.067  -2.603  1.00 11.86           H  
ATOM     10 2H   LEU A   1      -1.254   0.574  -2.741  1.00 11.86           H  
ATOM     11 3H   LEU A   1       0.129  -0.320  -2.751  1.00 11.86           H  
ATOM     12  HA  LEU A   1      -1.688  -0.338  -0.486  1.00 11.86           H  
ATOM     13 1HB  LEU A   1       1.283  -0.910  -0.783  1.00 11.86           H  
ATOM     14 2HB  LEU A   1       0.367  -1.000   0.723  1.00 11.86           H  
ATOM     15  HG  LEU A   1      -0.044  -2.790  -1.706  1.00 11.86           H  
ATOM     16 1HD1 LEU A   1       0.927  -4.527  -0.258  1.00 11.86           H  
ATOM     17 2HD1 LEU A   1       2.076  -3.195  -0.532  1.00 11.86           H  
ATOM     18 3HD1 LEU A   1       1.204  -3.315   1.015  1.00 11.86           H  
ATOM     19 1HD2 LEU A   1      -1.545  -4.038  -0.186  1.00 11.86           H  
ATOM     20 2HD2 LEU A   1      -1.274  -2.819   1.083  1.00 11.86           H  
ATOM     21 3HD2 LEU A   1      -2.118  -2.369  -0.418  1.00 11.86           H  
ATOM     22  N   THR A   2      -1.272   2.192  -0.493  1.00 12.07           N  
ATOM     23  CA  THR A   2      -1.003   3.578  -0.118  1.00 12.07           C  
ATOM     24  C   THR A   2      -1.792   3.987   1.118  1.00 12.07           C  
ATOM     25  O   THR A   2      -3.014   3.840   1.171  1.00 12.07           O  
ATOM     26  CB  THR A   2      -1.342   4.529  -1.280  1.00 12.07           C  
ATOM     27  OG1 THR A   2      -0.525   4.198  -2.410  1.00 12.07           O  
ATOM     28  CG2 THR A   2      -1.106   5.986  -0.881  1.00 12.07           C  
ATOM     29  H   THR A   2      -2.221   1.931  -0.723  1.00 12.07           H  
ATOM     30  HA  THR A   2       0.057   3.680   0.114  1.00 12.07           H  
ATOM     31  HB  THR A   2      -2.389   4.402  -1.554  1.00 12.07           H  
ATOM     32  HG1 THR A   2       0.398   4.377  -2.198  1.00 12.07           H  
ATOM     33 1HG2 THR A   2      -1.352   6.635  -1.720  1.00 12.07           H  
ATOM     34 2HG2 THR A   2      -1.733   6.243  -0.033  1.00 12.07           H  
ATOM     35 3HG2 THR A   2      -0.061   6.123  -0.611  1.00 12.07           H  
ATOM     36  N   ASN A   3      -1.106   4.571   2.095  1.00 11.90           N  
ATOM     37  CA  ASN A   3      -1.756   4.986   3.337  1.00 11.90           C  
ATOM     38  C   ASN A   3      -2.445   6.338   3.187  1.00 11.90           C  
ATOM     39  O   ASN A   3      -2.037   7.337   3.781  1.00 11.90           O  
ATOM     40  CB  ASN A   3      -0.746   5.029   4.465  1.00 11.90           C  
ATOM     41  CG  ASN A   3      -0.205   3.666   4.799  1.00 11.90           C  
ATOM     42  OD1 ASN A   3      -0.947   2.678   4.840  1.00 11.90           O  
ATOM     43  ND2 ASN A   3       1.080   3.591   5.032  1.00 11.90           N  
ATOM     44  H   ASN A   3      -0.110   4.694   1.990  1.00 11.90           H  
ATOM     45  HA  ASN A   3      -2.529   4.256   3.586  1.00 11.90           H  
ATOM     46 1HB  ASN A   3       0.082   5.682   4.189  1.00 11.90           H  
ATOM     47 2HB  ASN A   3      -1.214   5.450   5.355  1.00 11.90           H  
ATOM     48 1HD2 ASN A   3       1.497   2.710   5.257  1.00 11.90           H  
ATOM     49 2HD2 ASN A   3       1.646   4.415   4.988  1.00 11.90           H  
ATOM     50  N   PHE A   4      -3.484   6.360   2.366  1.00 11.36           N  
ATOM     51  CA  PHE A   4      -4.211   7.588   2.082  1.00 11.36           C  
ATOM     52  C   PHE A   4      -5.321   7.814   3.099  1.00 11.36           C  
ATOM     53  O   PHE A   4      -6.239   7.004   3.230  1.00 11.36           O  
ATOM     54  CB  PHE A   4      -4.776   7.570   0.666  1.00 11.36           C  
ATOM     55  CG  PHE A   4      -5.455   8.848   0.293  1.00 11.36           C  
ATOM     56  CD1 PHE A   4      -4.744  10.035   0.308  1.00 11.36           C  
ATOM     57  CD2 PHE A   4      -6.783   8.877  -0.089  1.00 11.36           C  
ATOM     58  CE1 PHE A   4      -5.348  11.223  -0.038  1.00 11.36           C  
ATOM     59  CE2 PHE A   4      -7.382  10.071  -0.444  1.00 11.36           C  
ATOM     60  CZ  PHE A   4      -6.666  11.239  -0.413  1.00 11.36           C  
ATOM     61  H   PHE A   4      -3.740   5.479   1.921  1.00 11.36           H  
ATOM     62  HA  PHE A   4      -3.514   8.424   2.154  1.00 11.36           H  
ATOM     63 1HB  PHE A   4      -3.975   7.387  -0.047  1.00 11.36           H  
ATOM     64 2HB  PHE A   4      -5.494   6.757   0.569  1.00 11.36           H  
ATOM     65  HD1 PHE A   4      -3.695  10.023   0.604  1.00 11.36           H  
ATOM     66  HD2 PHE A   4      -7.354   7.949  -0.112  1.00 11.36           H  
ATOM     67  HE1 PHE A   4      -4.777  12.150  -0.014  1.00 11.36           H  
ATOM     68  HE2 PHE A   4      -8.426  10.090  -0.748  1.00 11.36           H  
ATOM     69  HZ  PHE A   4      -7.143  12.177  -0.688  1.00 11.36           H  
ATOM     70  N   LYS A   5      -5.213   8.906   3.842  1.00 10.54           N  
ATOM     71  CA  LYS A   5      -6.174   9.220   4.888  1.00 10.54           C  
ATOM     72  C   LYS A   5      -7.368  10.003   4.362  1.00 10.54           C  
ATOM     73  O   LYS A   5      -7.209  11.024   3.692  1.00 10.54           O  
ATOM     74  CB  LYS A   5      -5.496   9.994   6.020  1.00 10.54           C  
ATOM     75  CG  LYS A   5      -6.408  10.296   7.211  1.00 10.54           C  
ATOM     76  CD  LYS A   5      -5.646  10.970   8.349  1.00 10.54           C  
ATOM     77  CE  LYS A   5      -6.569  11.275   9.523  1.00 10.54           C  
ATOM     78  NZ  LYS A   5      -5.830  11.890  10.667  1.00 10.54           N  
ATOM     79  H   LYS A   5      -4.433   9.527   3.683  1.00 10.54           H  
ATOM     80  HA  LYS A   5      -6.552   8.283   5.296  1.00 10.54           H  
ATOM     81 1HB  LYS A   5      -4.641   9.426   6.387  1.00 10.54           H  
ATOM     82 2HB  LYS A   5      -5.121  10.942   5.637  1.00 10.54           H  
ATOM     83 1HG  LYS A   5      -7.221  10.954   6.890  1.00 10.54           H  
ATOM     84 2HG  LYS A   5      -6.846   9.368   7.574  1.00 10.54           H  
ATOM     85 1HD  LYS A   5      -4.841  10.315   8.689  1.00 10.54           H  
ATOM     86 2HD  LYS A   5      -5.208  11.900   7.991  1.00 10.54           H  
ATOM     87 1HE  LYS A   5      -7.348  11.964   9.192  1.00 10.54           H  
ATOM     88 2HE  LYS A   5      -7.036  10.350   9.861  1.00 10.54           H  
ATOM     89 1HZ  LYS A   5      -6.473  12.078  11.423  1.00 10.54           H  
ATOM     90 2HZ  LYS A   5      -5.114  11.252  10.986  1.00 10.54           H  
ATOM     91 3HZ  LYS A   5      -5.400  12.753  10.370  1.00 10.54           H  
ATOM     92  N   LEU A   6      -8.560   9.525   4.695  1.00  9.61           N  
ATOM     93  CA  LEU A   6      -9.798  10.182   4.310  1.00  9.61           C  
ATOM     94  C   LEU A   6     -10.393  10.926   5.495  1.00  9.61           C  
ATOM     95  O   LEU A   6     -10.270  10.479   6.637  1.00  9.61           O  
ATOM     96  CB  LEU A   6     -10.798   9.147   3.807  1.00  9.61           C  
ATOM     97  CG  LEU A   6     -10.338   8.328   2.622  1.00  9.61           C  
ATOM     98  CD1 LEU A   6     -11.387   7.297   2.284  1.00  9.61           C  
ATOM     99  CD2 LEU A   6     -10.098   9.242   1.470  1.00  9.61           C  
ATOM    100  H   LEU A   6      -8.604   8.672   5.233  1.00  9.61           H  
ATOM    101  HA  LEU A   6      -9.587  10.897   3.517  1.00  9.61           H  
ATOM    102 1HB  LEU A   6     -11.011   8.458   4.615  1.00  9.61           H  
ATOM    103 2HB  LEU A   6     -11.721   9.661   3.532  1.00  9.61           H  
ATOM    104  HG  LEU A   6      -9.410   7.804   2.871  1.00  9.61           H  
ATOM    105 1HD1 LEU A   6     -11.051   6.705   1.432  1.00  9.61           H  
ATOM    106 2HD1 LEU A   6     -11.543   6.642   3.141  1.00  9.61           H  
ATOM    107 3HD1 LEU A   6     -12.319   7.798   2.032  1.00  9.61           H  
ATOM    108 1HD2 LEU A   6      -9.768   8.654   0.618  1.00  9.61           H  
ATOM    109 2HD2 LEU A   6     -11.020   9.764   1.217  1.00  9.61           H  
ATOM    110 3HD2 LEU A   6      -9.329   9.970   1.739  1.00  9.61           H  
ATOM    111  N   LYS A   7     -11.064  12.039   5.222  1.00  8.72           N  
ATOM    112  CA  LYS A   7     -11.745  12.788   6.269  1.00  8.72           C  
ATOM    113  C   LYS A   7     -13.231  12.850   5.966  1.00  8.72           C  
ATOM    114  O   LYS A   7     -13.625  12.956   4.804  1.00  8.72           O  
ATOM    115  CB  LYS A   7     -11.167  14.198   6.380  1.00  8.72           C  
ATOM    116  CG  LYS A   7      -9.698  14.248   6.806  1.00  8.72           C  
ATOM    117  CD  LYS A   7      -9.211  15.688   6.941  1.00  8.72           C  
ATOM    118  CE  LYS A   7      -7.743  15.749   7.343  1.00  8.72           C  
ATOM    119  NZ  LYS A   7      -7.262  17.155   7.474  1.00  8.72           N  
ATOM    120  H   LYS A   7     -11.115  12.364   4.267  1.00  8.72           H  
ATOM    121  HA  LYS A   7     -11.617  12.274   7.221  1.00  8.72           H  
ATOM    122 1HB  LYS A   7     -11.258  14.705   5.419  1.00  8.72           H  
ATOM    123 2HB  LYS A   7     -11.747  14.768   7.106  1.00  8.72           H  
ATOM    124 1HG  LYS A   7      -9.581  13.736   7.763  1.00  8.72           H  
ATOM    125 2HG  LYS A   7      -9.082  13.735   6.066  1.00  8.72           H  
ATOM    126 1HD  LYS A   7      -9.339  16.206   5.989  1.00  8.72           H  
ATOM    127 2HD  LYS A   7      -9.804  16.203   7.696  1.00  8.72           H  
ATOM    128 1HE  LYS A   7      -7.613  15.241   8.297  1.00  8.72           H  
ATOM    129 2HE  LYS A   7      -7.144  15.239   6.587  1.00  8.72           H  
ATOM    130 1HZ  LYS A   7      -6.288  17.158   7.740  1.00  8.72           H  
ATOM    131 2HZ  LYS A   7      -7.369  17.632   6.589  1.00  8.72           H  
ATOM    132 3HZ  LYS A   7      -7.805  17.632   8.180  1.00  8.72           H  
ATOM    133  N   PHE A   8     -14.050  12.784   7.013  1.00  7.97           N  
ATOM    134  CA  PHE A   8     -15.497  12.812   6.848  1.00  7.97           C  
ATOM    135  C   PHE A   8     -16.156  13.773   7.832  1.00  7.97           C  
ATOM    136  O   PHE A   8     -15.635  13.991   8.926  1.00  7.97           O  
ATOM    137  CB  PHE A   8     -16.055  11.408   7.084  1.00  7.97           C  
ATOM    138  CG  PHE A   8     -15.455  10.359   6.176  1.00  7.97           C  
ATOM    139  CD1 PHE A   8     -14.318   9.659   6.576  1.00  7.97           C  
ATOM    140  CD2 PHE A   8     -15.999  10.074   4.938  1.00  7.97           C  
ATOM    141  CE1 PHE A   8     -13.754   8.706   5.766  1.00  7.97           C  
ATOM    142  CE2 PHE A   8     -15.427   9.116   4.121  1.00  7.97           C  
ATOM    143  CZ  PHE A   8     -14.307   8.433   4.539  1.00  7.97           C  
ATOM    144  H   PHE A   8     -13.660  12.701   7.940  1.00  7.97           H  
ATOM    145  HA  PHE A   8     -15.732  13.137   5.834  1.00  7.97           H  
ATOM    146 1HB  PHE A   8     -15.874  11.111   8.116  1.00  7.97           H  
ATOM    147 2HB  PHE A   8     -17.133  11.417   6.930  1.00  7.97           H  
ATOM    148  HD1 PHE A   8     -13.874   9.873   7.549  1.00  7.97           H  
ATOM    149  HD2 PHE A   8     -16.885  10.616   4.607  1.00  7.97           H  
ATOM    150  HE1 PHE A   8     -12.867   8.168   6.099  1.00  7.97           H  
ATOM    151  HE2 PHE A   8     -15.862   8.901   3.148  1.00  7.97           H  
ATOM    152  HZ  PHE A   8     -13.861   7.679   3.899  1.00  7.97           H  
ATOM    153  N   LEU A   9     -17.317  14.310   7.462  1.00  7.34           N  
ATOM    154  CA  LEU A   9     -18.099  15.123   8.388  1.00  7.34           C  
ATOM    155  C   LEU A   9     -19.565  14.721   8.363  1.00  7.34           C  
ATOM    156  O   LEU A   9     -20.266  14.944   7.375  1.00  7.34           O  
ATOM    157  CB  LEU A   9     -17.992  16.610   8.039  1.00  7.34           C  
ATOM    158  CG  LEU A   9     -18.833  17.529   8.927  1.00  7.34           C  
ATOM    159  CD1 LEU A   9     -18.348  17.405  10.361  1.00  7.34           C  
ATOM    160  CD2 LEU A   9     -18.735  18.958   8.433  1.00  7.34           C  
ATOM    161  H   LEU A   9     -17.678  14.126   6.537  1.00  7.34           H  
ATOM    162  HA  LEU A   9     -17.717  14.968   9.397  1.00  7.34           H  
ATOM    163 1HB  LEU A   9     -16.949  16.918   8.122  1.00  7.34           H  
ATOM    164 2HB  LEU A   9     -18.320  16.757   7.007  1.00  7.34           H  
ATOM    165  HG  LEU A   9     -19.866  17.218   8.885  1.00  7.34           H  
ATOM    166 1HD1 LEU A   9     -18.936  18.039  10.999  1.00  7.34           H  
ATOM    167 2HD1 LEU A   9     -18.439  16.372  10.691  1.00  7.34           H  
ATOM    168 3HD1 LEU A   9     -17.304  17.709  10.415  1.00  7.34           H  
ATOM    169 1HD2 LEU A   9     -19.344  19.606   9.063  1.00  7.34           H  
ATOM    170 2HD2 LEU A   9     -17.697  19.288   8.469  1.00  7.34           H  
ATOM    171 3HD2 LEU A   9     -19.098  19.015   7.403  1.00  7.34           H  
ATOM    172  N   SER A  10     -20.046  14.164   9.472  1.00  6.75           N  
ATOM    173  CA  SER A  10     -21.424  13.693   9.532  1.00  6.75           C  
ATOM    174  C   SER A  10     -22.438  14.810   9.769  1.00  6.75           C  
ATOM    175  O   SER A  10     -23.624  14.648   9.474  1.00  6.75           O  
ATOM    176  CB  SER A  10     -21.553  12.634  10.609  1.00  6.75           C  
ATOM    177  OG  SER A  10     -21.337  13.178  11.884  1.00  6.75           O  
ATOM    178  H   SER A  10     -19.433  14.023  10.264  1.00  6.75           H  
ATOM    179  HA  SER A  10     -21.657  13.229   8.574  1.00  6.75           H  
ATOM    180 1HB  SER A  10     -22.548  12.192  10.562  1.00  6.75           H  
ATOM    181 2HB  SER A  10     -20.832  11.838  10.423  1.00  6.75           H  
ATOM    182  HG  SER A  10     -21.441  12.449  12.503  1.00  6.75           H  
ATOM    183  N   LYS A  11     -21.968  15.973  10.221  1.00  6.20           N  
ATOM    184  CA  LYS A  11     -22.878  17.078  10.506  1.00  6.20           C  
ATOM    185  C   LYS A  11     -23.611  17.490   9.246  1.00  6.20           C  
ATOM    186  O   LYS A  11     -24.786  17.851   9.290  1.00  6.20           O  
ATOM    187  CB  LYS A  11     -22.140  18.288  11.075  1.00  6.20           C  
ATOM    188  CG  LYS A  11     -21.601  18.097  12.486  1.00  6.20           C  
ATOM    189  CD  LYS A  11     -20.883  19.353  12.983  1.00  6.20           C  
ATOM    190  CE  LYS A  11     -20.303  19.145  14.375  1.00  6.20           C  
ATOM    191  NZ  LYS A  11     -19.568  20.348  14.857  1.00  6.20           N  
ATOM    192  H   LYS A  11     -20.982  16.060  10.415  1.00  6.20           H  
ATOM    193  HA  LYS A  11     -23.618  16.744  11.234  1.00  6.20           H  
ATOM    194 1HB  LYS A  11     -21.316  18.551  10.421  1.00  6.20           H  
ATOM    195 2HB  LYS A  11     -22.816  19.141  11.093  1.00  6.20           H  
ATOM    196 1HG  LYS A  11     -22.425  17.866  13.160  1.00  6.20           H  
ATOM    197 2HG  LYS A  11     -20.904  17.260  12.495  1.00  6.20           H  
ATOM    198 1HD  LYS A  11     -20.083  19.625  12.298  1.00  6.20           H  
ATOM    199 2HD  LYS A  11     -21.594  20.177  13.023  1.00  6.20           H  
ATOM    200 1HE  LYS A  11     -21.113  18.925  15.069  1.00  6.20           H  
ATOM    201 2HE  LYS A  11     -19.618  18.298  14.352  1.00  6.20           H  
ATOM    202 1HZ  LYS A  11     -19.199  20.170  15.781  1.00  6.20           H  
ATOM    203 2HZ  LYS A  11     -18.806  20.553  14.225  1.00  6.20           H  
ATOM    204 3HZ  LYS A  11     -20.197  21.138  14.893  1.00  6.20           H  
ATOM    205  N   ASP A  12     -22.928  17.423   8.110  1.00  5.69           N  
ATOM    206  CA  ASP A  12     -23.559  17.810   6.869  1.00  5.69           C  
ATOM    207  C   ASP A  12     -24.705  16.873   6.500  1.00  5.69           C  
ATOM    208  O   ASP A  12     -25.658  17.289   5.847  1.00  5.69           O  
ATOM    209  CB  ASP A  12     -22.527  17.948   5.753  1.00  5.69           C  
ATOM    210  CG  ASP A  12     -21.661  19.245   5.924  1.00  5.69           C  
ATOM    211  OD1 ASP A  12     -22.016  20.086   6.757  1.00  5.69           O  
ATOM    212  OD2 ASP A  12     -20.692  19.392   5.225  1.00  5.69           O  
ATOM    213  H   ASP A  12     -21.971  17.097   8.112  1.00  5.69           H  
ATOM    214  HA  ASP A  12     -23.990  18.791   7.011  1.00  5.69           H  
ATOM    215 1HB  ASP A  12     -21.864  17.075   5.764  1.00  5.69           H  
ATOM    216 2HB  ASP A  12     -23.030  17.972   4.785  1.00  5.69           H  
ATOM    217  N   ILE A  13     -24.643  15.614   6.932  1.00  5.23           N  
ATOM    218  CA  ILE A  13     -25.704  14.678   6.614  1.00  5.23           C  
ATOM    219  C   ILE A  13     -26.926  15.107   7.386  1.00  5.23           C  
ATOM    220  O   ILE A  13     -28.040  15.154   6.861  1.00  5.23           O  
ATOM    221  CB  ILE A  13     -25.345  13.242   7.006  1.00  5.23           C  
ATOM    222  CG1 ILE A  13     -24.181  12.743   6.162  1.00  5.23           C  
ATOM    223  CG2 ILE A  13     -26.568  12.361   6.840  1.00  5.23           C  
ATOM    224  CD1 ILE A  13     -23.592  11.449   6.665  1.00  5.23           C  
ATOM    225  H   ILE A  13     -23.887  15.305   7.534  1.00  5.23           H  
ATOM    226  HA  ILE A  13     -25.921  14.726   5.545  1.00  5.23           H  
ATOM    227  HB  ILE A  13     -25.030  13.216   8.045  1.00  5.23           H  
ATOM    228 1HG1 ILE A  13     -24.520  12.604   5.137  1.00  5.23           H  
ATOM    229 2HG1 ILE A  13     -23.394  13.503   6.169  1.00  5.23           H  
ATOM    230 1HG2 ILE A  13     -26.324  11.343   7.131  1.00  5.23           H  
ATOM    231 2HG2 ILE A  13     -27.365  12.740   7.475  1.00  5.23           H  
ATOM    232 3HG2 ILE A  13     -26.892  12.377   5.799  1.00  5.23           H  
ATOM    233 1HD1 ILE A  13     -22.761  11.156   6.024  1.00  5.23           H  
ATOM    234 2HD1 ILE A  13     -23.233  11.588   7.684  1.00  5.23           H  
ATOM    235 3HD1 ILE A  13     -24.353  10.673   6.652  1.00  5.23           H  
ATOM    236  N   LYS A  14     -26.699  15.435   8.655  1.00  4.76           N  
ATOM    237  CA  LYS A  14     -27.779  15.852   9.527  1.00  4.76           C  
ATOM    238  C   LYS A  14     -28.453  17.111   8.981  1.00  4.76           C  
ATOM    239  O   LYS A  14     -29.673  17.237   9.050  1.00  4.76           O  
ATOM    240  CB  LYS A  14     -27.241  16.091  10.934  1.00  4.76           C  
ATOM    241  CG  LYS A  14     -26.807  14.813  11.650  1.00  4.76           C  
ATOM    242  CD  LYS A  14     -26.256  15.107  13.036  1.00  4.76           C  
ATOM    243  CE  LYS A  14     -25.808  13.832  13.734  1.00  4.76           C  
ATOM    244  NZ  LYS A  14     -25.241  14.108  15.082  1.00  4.76           N  
ATOM    245  H   LYS A  14     -25.742  15.372   9.012  1.00  4.76           H  
ATOM    246  HA  LYS A  14     -28.524  15.058   9.561  1.00  4.76           H  
ATOM    247 1HB  LYS A  14     -26.385  16.758  10.888  1.00  4.76           H  
ATOM    248 2HB  LYS A  14     -28.004  16.579  11.536  1.00  4.76           H  
ATOM    249 1HG  LYS A  14     -27.649  14.130  11.731  1.00  4.76           H  
ATOM    250 2HG  LYS A  14     -26.023  14.332  11.056  1.00  4.76           H  
ATOM    251 1HD  LYS A  14     -25.400  15.780  12.948  1.00  4.76           H  
ATOM    252 2HD  LYS A  14     -27.020  15.594  13.640  1.00  4.76           H  
ATOM    253 1HE  LYS A  14     -26.662  13.164  13.839  1.00  4.76           H  
ATOM    254 2HE  LYS A  14     -25.047  13.342  13.124  1.00  4.76           H  
ATOM    255 1HZ  LYS A  14     -24.955  13.240  15.512  1.00  4.76           H  
ATOM    256 2HZ  LYS A  14     -24.441  14.718  14.993  1.00  4.76           H  
ATOM    257 3HZ  LYS A  14     -25.941  14.554  15.658  1.00  4.76           H  
ATOM    258  N   LYS A  15     -27.663  18.021   8.391  1.00  4.30           N  
ATOM    259  CA  LYS A  15     -28.212  19.242   7.800  1.00  4.30           C  
ATOM    260  C   LYS A  15     -29.076  18.916   6.577  1.00  4.30           C  
ATOM    261  O   LYS A  15     -30.150  19.494   6.390  1.00  4.30           O  
ATOM    262  CB  LYS A  15     -27.081  20.160   7.330  1.00  4.30           C  
ATOM    263  CG  LYS A  15     -26.224  20.805   8.413  1.00  4.30           C  
ATOM    264  CD  LYS A  15     -25.061  21.562   7.757  1.00  4.30           C  
ATOM    265  CE  LYS A  15     -24.031  22.047   8.756  1.00  4.30           C  
ATOM    266  NZ  LYS A  15     -22.802  22.541   8.052  1.00  4.30           N  
ATOM    267  H   LYS A  15     -26.652  17.872   8.396  1.00  4.30           H  
ATOM    268  HA  LYS A  15     -28.830  19.749   8.540  1.00  4.30           H  
ATOM    269 1HB  LYS A  15     -26.413  19.594   6.685  1.00  4.30           H  
ATOM    270 2HB  LYS A  15     -27.502  20.959   6.725  1.00  4.30           H  
ATOM    271 1HG  LYS A  15     -26.827  21.504   8.991  1.00  4.30           H  
ATOM    272 2HG  LYS A  15     -25.833  20.049   9.080  1.00  4.30           H  
ATOM    273 1HD  LYS A  15     -24.566  20.933   7.025  1.00  4.30           H  
ATOM    274 2HD  LYS A  15     -25.459  22.428   7.235  1.00  4.30           H  
ATOM    275 1HE  LYS A  15     -24.453  22.855   9.348  1.00  4.30           H  
ATOM    276 2HE  LYS A  15     -23.751  21.224   9.419  1.00  4.30           H  
ATOM    277 1HZ  LYS A  15     -22.118  22.853   8.718  1.00  4.30           H  
ATOM    278 2HZ  LYS A  15     -22.410  21.735   7.502  1.00  4.30           H  
ATOM    279 3HZ  LYS A  15     -23.034  23.294   7.430  1.00  4.30           H  
ATOM    280  N   GLU A  16     -28.595  17.987   5.734  1.00  3.84           N  
ATOM    281  CA  GLU A  16     -29.320  17.587   4.528  1.00  3.84           C  
ATOM    282  C   GLU A  16     -30.638  16.885   4.827  1.00  3.84           C  
ATOM    283  O   GLU A  16     -31.650  17.136   4.172  1.00  3.84           O  
ATOM    284  CB  GLU A  16     -28.465  16.675   3.636  1.00  3.84           C  
ATOM    285  CG  GLU A  16     -27.295  17.370   2.932  1.00  3.84           C  
ATOM    286  CD  GLU A  16     -26.434  16.422   2.118  1.00  3.84           C  
ATOM    287  OE1 GLU A  16     -26.660  15.234   2.174  1.00  3.84           O  
ATOM    288  OE2 GLU A  16     -25.552  16.893   1.435  1.00  3.84           O  
ATOM    289  H   GLU A  16     -27.686  17.559   5.926  1.00  3.84           H  
ATOM    290  HA  GLU A  16     -29.549  18.490   3.963  1.00  3.84           H  
ATOM    291 1HB  GLU A  16     -28.054  15.865   4.243  1.00  3.84           H  
ATOM    292 2HB  GLU A  16     -29.094  16.220   2.873  1.00  3.84           H  
ATOM    293 1HG  GLU A  16     -27.698  18.130   2.265  1.00  3.84           H  
ATOM    294 2HG  GLU A  16     -26.681  17.874   3.670  1.00  3.84           H  
ATOM    295  N   LEU A  17     -30.670  16.050   5.862  1.00  3.42           N  
ATOM    296  CA  LEU A  17     -31.884  15.289   6.154  1.00  3.42           C  
ATOM    297  C   LEU A  17     -32.893  16.069   6.991  1.00  3.42           C  
ATOM    298  O   LEU A  17     -33.279  15.646   8.082  1.00  3.42           O  
ATOM    299  CB  LEU A  17     -31.506  14.012   6.903  1.00  3.42           C  
ATOM    300  CG  LEU A  17     -30.569  13.067   6.170  1.00  3.42           C  
ATOM    301  CD1 LEU A  17     -30.252  11.896   7.077  1.00  3.42           C  
ATOM    302  CD2 LEU A  17     -31.215  12.618   4.882  1.00  3.42           C  
ATOM    303  H   LEU A  17     -29.814  15.887   6.396  1.00  3.42           H  
ATOM    304  HA  LEU A  17     -32.353  15.023   5.210  1.00  3.42           H  
ATOM    305 1HB  LEU A  17     -31.017  14.299   7.836  1.00  3.42           H  
ATOM    306 2HB  LEU A  17     -32.403  13.462   7.135  1.00  3.42           H  
ATOM    307  HG  LEU A  17     -29.641  13.578   5.936  1.00  3.42           H  
ATOM    308 1HD1 LEU A  17     -29.570  11.215   6.567  1.00  3.42           H  
ATOM    309 2HD1 LEU A  17     -29.782  12.266   7.988  1.00  3.42           H  
ATOM    310 3HD1 LEU A  17     -31.170  11.370   7.328  1.00  3.42           H  
ATOM    311 1HD2 LEU A  17     -30.540  11.943   4.356  1.00  3.42           H  
ATOM    312 2HD2 LEU A  17     -32.148  12.101   5.104  1.00  3.42           H  
ATOM    313 3HD2 LEU A  17     -31.420  13.489   4.257  1.00  3.42           H  
ATOM    314  N   LEU A  18     -33.298  17.223   6.471  1.00  3.08           N  
ATOM    315  CA  LEU A  18     -34.277  18.091   7.116  1.00  3.08           C  
ATOM    316  C   LEU A  18     -35.269  18.730   6.130  1.00  3.08           C  
ATOM    317  O   LEU A  18     -35.566  19.928   6.252  1.00  3.08           O  
ATOM    318  CB  LEU A  18     -33.590  19.159   7.969  1.00  3.08           C  
ATOM    319  CG  LEU A  18     -32.780  18.664   9.170  1.00  3.08           C  
ATOM    320  CD1 LEU A  18     -32.007  19.822   9.752  1.00  3.08           C  
ATOM    321  CD2 LEU A  18     -33.729  18.057  10.208  1.00  3.08           C  
ATOM    322  H   LEU A  18     -32.903  17.478   5.567  1.00  3.08           H  
ATOM    323  HA  LEU A  18     -34.853  17.485   7.806  1.00  3.08           H  
ATOM    324 1HB  LEU A  18     -32.933  19.761   7.337  1.00  3.08           H  
ATOM    325 2HB  LEU A  18     -34.357  19.781   8.385  1.00  3.08           H  
ATOM    326  HG  LEU A  18     -32.063  17.922   8.848  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18     -31.418  19.471  10.598  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18     -31.342  20.224   8.986  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18     -32.704  20.594  10.080  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18     -33.153  17.701  11.057  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18     -34.433  18.812  10.540  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18     -34.273  17.225   9.768  1.00  3.08           H  
ATOM    333  N   THR A  19     -35.741  17.953   5.137  1.00  2.83           N  
ATOM    334  CA  THR A  19     -36.713  18.462   4.155  1.00  2.83           C  
ATOM    335  C   THR A  19     -38.117  17.889   4.357  1.00  2.83           C  
ATOM    336  O   THR A  19     -38.349  16.688   4.213  1.00  2.83           O  
ATOM    337  CB  THR A  19     -36.271  18.154   2.723  1.00  2.83           C  
ATOM    338  OG1 THR A  19     -35.012  18.791   2.461  1.00  2.83           O  
ATOM    339  CG2 THR A  19     -37.317  18.657   1.733  1.00  2.83           C  
ATOM    340  H   THR A  19     -35.434  16.994   5.078  1.00  2.83           H  
ATOM    341  HA  THR A  19     -36.781  19.543   4.270  1.00  2.83           H  
ATOM    342  HB  THR A  19     -36.153  17.077   2.608  1.00  2.83           H  
ATOM    343  HG1 THR A  19     -34.733  18.596   1.563  1.00  2.83           H  
ATOM    344 1HG2 THR A  19     -36.996  18.430   0.718  1.00  2.83           H  
ATOM    345 2HG2 THR A  19     -38.275  18.167   1.929  1.00  2.83           H  
ATOM    346 3HG2 THR A  19     -37.435  19.734   1.844  1.00  2.83           H  
ATOM    347  N   CYS A  20     -39.043  18.785   4.669  1.00  2.67           N  
ATOM    348  CA  CYS A  20     -40.425  18.505   5.018  1.00  2.67           C  
ATOM    349  C   CYS A  20     -41.241  17.904   3.867  1.00  2.67           C  
ATOM    350  O   CYS A  20     -41.290  18.495   2.785  1.00  2.67           O  
ATOM    351  CB  CYS A  20     -41.089  19.797   5.484  1.00  2.67           C  
ATOM    352  SG  CYS A  20     -42.829  19.659   5.913  1.00  2.67           S  
ATOM    353  H   CYS A  20     -38.721  19.741   4.735  1.00  2.67           H  
ATOM    354  HA  CYS A  20     -40.406  17.821   5.863  1.00  2.67           H  
ATOM    355 1HB  CYS A  20     -40.556  20.168   6.361  1.00  2.67           H  
ATOM    356 2HB  CYS A  20     -40.989  20.551   4.702  1.00  2.67           H  
ATOM    357  N   PRO A  21     -41.876  16.713   4.045  1.00  2.57           N  
ATOM    358  CA  PRO A  21     -42.717  16.009   3.079  1.00  2.57           C  
ATOM    359  C   PRO A  21     -44.159  16.517   2.980  1.00  2.57           C  
ATOM    360  O   PRO A  21     -44.914  16.083   2.111  1.00  2.57           O  
ATOM    361  CB  PRO A  21     -42.704  14.579   3.628  1.00  2.57           C  
ATOM    362  CG  PRO A  21     -42.598  14.756   5.121  1.00  2.57           C  
ATOM    363  CD  PRO A  21     -41.703  15.958   5.308  1.00  2.57           C  
ATOM    364  HA  PRO A  21     -42.231  16.050   2.093  1.00  2.57           H  
ATOM    365 1HB  PRO A  21     -43.621  14.051   3.324  1.00  2.57           H  
ATOM    366 2HB  PRO A  21     -41.854  14.022   3.205  1.00  2.57           H  
ATOM    367 1HG  PRO A  21     -43.593  14.897   5.568  1.00  2.57           H  
ATOM    368 2HG  PRO A  21     -42.174  13.847   5.571  1.00  2.57           H  
ATOM    369 1HD  PRO A  21     -42.068  16.519   6.186  1.00  2.57           H  
ATOM    370 2HD  PRO A  21     -40.658  15.629   5.405  1.00  2.57           H  
ATOM    371  N   THR A  22     -44.562  17.370   3.907  1.00  2.51           N  
ATOM    372  CA  THR A  22     -45.942  17.826   3.983  1.00  2.51           C  
ATOM    373  C   THR A  22     -46.169  18.751   2.777  1.00  2.51           C  
ATOM    374  O   THR A  22     -45.282  19.543   2.475  1.00  2.51           O  
ATOM    375  CB  THR A  22     -46.205  18.586   5.294  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -45.828  17.791   6.392  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -47.626  18.888   5.465  1.00  2.51           C  
ATOM    378  H   THR A  22     -43.903  17.722   4.588  1.00  2.51           H  
ATOM    379  HA  THR A  22     -46.592  16.964   3.950  1.00  2.51           H  
ATOM    380  HB  THR A  22     -45.682  19.495   5.301  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -44.864  17.754   6.432  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -47.755  19.419   6.405  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -47.970  19.507   4.657  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -48.200  17.965   5.488  1.00  2.51           H  
ATOM    385  N   PRO A  23     -47.291  18.667   2.026  1.00  2.47           N  
ATOM    386  CA  PRO A  23     -47.608  19.557   0.908  1.00  2.47           C  
ATOM    387  C   PRO A  23     -47.419  21.040   1.267  1.00  2.47           C  
ATOM    388  O   PRO A  23     -47.072  21.849   0.405  1.00  2.47           O  
ATOM    389  CB  PRO A  23     -49.065  19.205   0.620  1.00  2.47           C  
ATOM    390  CG  PRO A  23     -49.170  17.733   1.021  1.00  2.47           C  
ATOM    391  CD  PRO A  23     -48.298  17.601   2.250  1.00  2.47           C  
ATOM    392  HA  PRO A  23     -46.969  19.290   0.054  1.00  2.47           H  
ATOM    393 1HB  PRO A  23     -49.713  19.876   1.189  1.00  2.47           H  
ATOM    394 2HB  PRO A  23     -49.289  19.375  -0.443  1.00  2.47           H  
ATOM    395 1HG  PRO A  23     -50.214  17.444   1.202  1.00  2.47           H  
ATOM    396 2HG  PRO A  23     -48.812  17.097   0.197  1.00  2.47           H  
ATOM    397 1HD  PRO A  23     -48.891  17.782   3.154  1.00  2.47           H  
ATOM    398 2HD  PRO A  23     -47.831  16.605   2.231  1.00  2.47           H  
ATOM    399  N   GLY A  24     -47.642  21.399   2.531  1.00  2.44           N  
ATOM    400  CA  GLY A  24     -47.438  22.763   2.983  1.00  2.44           C  
ATOM    401  C   GLY A  24     -46.671  22.695   4.297  1.00  2.44           C  
ATOM    402  O   GLY A  24     -46.981  21.853   5.135  1.00  2.44           O  
ATOM    403  H   GLY A  24     -47.945  20.713   3.200  1.00  2.44           H  
ATOM    404 1HA  GLY A  24     -46.870  23.329   2.245  1.00  2.44           H  
ATOM    405 2HA  GLY A  24     -48.398  23.255   3.132  1.00  2.44           H  
ATOM    406  N   CYS A  25     -45.740  23.646   4.485  1.00  2.41           N  
ATOM    407  CA  CYS A  25     -44.825  23.761   5.639  1.00  2.41           C  
ATOM    408  C   CYS A  25     -43.528  24.445   5.234  1.00  2.41           C  
ATOM    409  O   CYS A  25     -42.959  25.247   5.993  1.00  2.41           O  
ATOM    410  CB  CYS A  25     -44.429  22.391   6.204  1.00  2.41           C  
ATOM    411  SG  CYS A  25     -43.620  21.268   4.945  1.00  2.41           S  
ATOM    412  H   CYS A  25     -45.618  24.319   3.736  1.00  2.41           H  
ATOM    413  HA  CYS A  25     -45.310  24.349   6.417  1.00  2.41           H  
ATOM    414 1HB  CYS A  25     -43.717  22.544   7.011  1.00  2.41           H  
ATOM    415 2HB  CYS A  25     -45.263  21.901   6.638  1.00  2.41           H  
ATOM    416  N   ASP A  26     -43.018  24.014   4.076  1.00  2.40           N  
ATOM    417  CA  ASP A  26     -41.780  24.469   3.442  1.00  2.40           C  
ATOM    418  C   ASP A  26     -40.524  24.198   4.273  1.00  2.40           C  
ATOM    419  O   ASP A  26     -39.439  24.657   3.925  1.00  2.40           O  
ATOM    420  CB  ASP A  26     -41.866  25.962   3.110  1.00  2.40           C  
ATOM    421  CG  ASP A  26     -42.959  26.273   2.073  1.00  2.40           C  
ATOM    422  OD1 ASP A  26     -43.074  25.541   1.116  1.00  2.40           O  
ATOM    423  OD2 ASP A  26     -43.679  27.221   2.266  1.00  2.40           O  
ATOM    424  H   ASP A  26     -43.556  23.314   3.577  1.00  2.40           H  
ATOM    425  HA  ASP A  26     -41.672  23.926   2.502  1.00  2.40           H  
ATOM    426 1HB  ASP A  26     -42.061  26.539   4.014  1.00  2.40           H  
ATOM    427 2HB  ASP A  26     -40.908  26.300   2.715  1.00  2.40           H  
ATOM    428  N   GLY A  27     -40.661  23.457   5.373  1.00  2.43           N  
ATOM    429  CA  GLY A  27     -39.522  23.199   6.233  1.00  2.43           C  
ATOM    430  C   GLY A  27     -39.131  24.493   6.953  1.00  2.43           C  
ATOM    431  O   GLY A  27     -37.965  24.687   7.269  1.00  2.43           O  
ATOM    432  H   GLY A  27     -41.566  23.081   5.608  1.00  2.43           H  
ATOM    433 1HA  GLY A  27     -39.771  22.426   6.955  1.00  2.43           H  
ATOM    434 2HA  GLY A  27     -38.687  22.834   5.639  1.00  2.43           H  
ATOM    435  N   SER A  28     -40.104  25.381   7.198  1.00  2.54           N  
ATOM    436  CA  SER A  28     -39.813  26.683   7.795  1.00  2.54           C  
ATOM    437  C   SER A  28     -40.030  26.820   9.324  1.00  2.54           C  
ATOM    438  O   SER A  28     -39.110  26.625  10.112  1.00  2.54           O  
ATOM    439  CB  SER A  28     -40.642  27.730   7.056  1.00  2.54           C  
ATOM    440  OG  SER A  28     -42.026  27.537   7.273  1.00  2.54           O  
ATOM    441  H   SER A  28     -41.057  25.182   6.898  1.00  2.54           H  
ATOM    442  HA  SER A  28     -38.762  26.899   7.600  1.00  2.54           H  
ATOM    443 1HB  SER A  28     -40.354  28.724   7.390  1.00  2.54           H  
ATOM    444 2HB  SER A  28     -40.431  27.668   5.988  1.00  2.54           H  
ATOM    445  HG  SER A  28     -42.272  26.698   6.809  1.00  2.54           H  
ATOM    446  N   GLY A  29     -41.235  27.197   9.742  1.00  2.75           N  
ATOM    447  CA  GLY A  29     -41.563  27.466  11.149  1.00  2.75           C  
ATOM    448  C   GLY A  29     -41.344  26.326  12.155  1.00  2.75           C  
ATOM    449  O   GLY A  29     -41.040  26.587  13.320  1.00  2.75           O  
ATOM    450  H   GLY A  29     -41.937  27.333   9.034  1.00  2.75           H  
ATOM    451 1HA  GLY A  29     -40.986  28.331  11.476  1.00  2.75           H  
ATOM    452 2HA  GLY A  29     -42.607  27.772  11.201  1.00  2.75           H  
ATOM    453  N   HIS A  30     -41.474  25.077  11.708  1.00  3.06           N  
ATOM    454  CA  HIS A  30     -41.368  23.893  12.576  1.00  3.06           C  
ATOM    455  C   HIS A  30     -42.362  24.138  13.730  1.00  3.06           C  
ATOM    456  O   HIS A  30     -43.269  24.965  13.606  1.00  3.06           O  
ATOM    457  CB  HIS A  30     -39.922  23.725  13.141  1.00  3.06           C  
ATOM    458  CG  HIS A  30     -39.518  22.307  13.698  1.00  3.06           C  
ATOM    459  ND1 HIS A  30     -40.020  21.752  14.870  1.00  3.06           N  
ATOM    460  CD2 HIS A  30     -38.622  21.433  13.235  1.00  3.06           C  
ATOM    461  CE1 HIS A  30     -39.458  20.567  15.068  1.00  3.06           C  
ATOM    462  NE2 HIS A  30     -38.609  20.350  14.091  1.00  3.06           N  
ATOM    463  H   HIS A  30     -41.677  24.947  10.730  1.00  3.06           H  
ATOM    464  HA  HIS A  30     -41.644  22.985  12.043  1.00  3.06           H  
ATOM    465 1HB  HIS A  30     -39.207  23.982  12.354  1.00  3.06           H  
ATOM    466 2HB  HIS A  30     -39.770  24.442  13.950  1.00  3.06           H  
ATOM    467  HD2 HIS A  30     -38.020  21.567  12.340  1.00  3.06           H  
ATOM    468  HE1 HIS A  30     -39.663  19.893  15.901  1.00  3.06           H  
ATOM    469  HE2 HIS A  30     -38.029  19.531  13.976  1.00  3.06           H  
ATOM    470  N   ILE A  31     -42.185  23.424  14.829  1.00  3.43           N  
ATOM    471  CA  ILE A  31     -42.947  23.583  16.056  1.00  3.43           C  
ATOM    472  C   ILE A  31     -42.004  23.938  17.210  1.00  3.43           C  
ATOM    473  O   ILE A  31     -42.324  24.780  18.055  1.00  3.43           O  
ATOM    474  CB  ILE A  31     -43.793  22.332  16.377  1.00  3.43           C  
ATOM    475  CG1 ILE A  31     -44.869  22.138  15.271  1.00  3.43           C  
ATOM    476  CG2 ILE A  31     -44.432  22.461  17.747  1.00  3.43           C  
ATOM    477  CD1 ILE A  31     -45.648  20.843  15.368  1.00  3.43           C  
ATOM    478  H   ILE A  31     -41.448  22.743  14.828  1.00  3.43           H  
ATOM    479  HA  ILE A  31     -43.637  24.413  15.924  1.00  3.43           H  
ATOM    480  HB  ILE A  31     -43.147  21.454  16.361  1.00  3.43           H  
ATOM    481 1HG1 ILE A  31     -45.572  22.968  15.321  1.00  3.43           H  
ATOM    482 2HG1 ILE A  31     -44.383  22.164  14.306  1.00  3.43           H  
ATOM    483 1HG2 ILE A  31     -45.014  21.567  17.962  1.00  3.43           H  
ATOM    484 2HG2 ILE A  31     -43.650  22.574  18.500  1.00  3.43           H  
ATOM    485 3HG2 ILE A  31     -45.084  23.333  17.766  1.00  3.43           H  
ATOM    486 1HD1 ILE A  31     -46.375  20.786  14.559  1.00  3.43           H  
ATOM    487 2HD1 ILE A  31     -44.983  20.004  15.301  1.00  3.43           H  
ATOM    488 3HD1 ILE A  31     -46.170  20.808  16.319  1.00  3.43           H  
ATOM    489  N   THR A  32     -40.875  23.229  17.278  1.00  3.80           N  
ATOM    490  CA  THR A  32     -39.912  23.368  18.364  1.00  3.80           C  
ATOM    491  C   THR A  32     -38.528  23.799  17.860  1.00  3.80           C  
ATOM    492  O   THR A  32     -37.951  23.193  16.946  1.00  3.80           O  
ATOM    493  CB  THR A  32     -39.791  22.055  19.154  1.00  3.80           C  
ATOM    494  OG1 THR A  32     -41.068  21.720  19.717  1.00  3.80           O  
ATOM    495  CG2 THR A  32     -38.771  22.198  20.272  1.00  3.80           C  
ATOM    496  H   THR A  32     -40.664  22.587  16.524  1.00  3.80           H  
ATOM    497  HA  THR A  32     -40.272  24.140  19.045  1.00  3.80           H  
ATOM    498  HB  THR A  32     -39.479  21.255  18.482  1.00  3.80           H  
ATOM    499  HG1 THR A  32     -41.352  22.428  20.304  1.00  3.80           H  
ATOM    500 1HG2 THR A  32     -38.704  21.263  20.820  1.00  3.80           H  
ATOM    501 2HG2 THR A  32     -37.799  22.441  19.854  1.00  3.80           H  
ATOM    502 3HG2 THR A  32     -39.081  22.992  20.948  1.00  3.80           H  
ATOM    503  N   GLY A  33     -37.956  24.810  18.519  1.00  4.08           N  
ATOM    504  CA  GLY A  33     -36.671  25.396  18.123  1.00  4.08           C  
ATOM    505  C   GLY A  33     -35.420  24.551  18.399  1.00  4.08           C  
ATOM    506  O   GLY A  33     -34.445  25.037  18.969  1.00  4.08           O  
ATOM    507  H   GLY A  33     -38.461  25.225  19.290  1.00  4.08           H  
ATOM    508 1HA  GLY A  33     -36.711  25.621  17.057  1.00  4.08           H  
ATOM    509 2HA  GLY A  33     -36.560  26.356  18.626  1.00  4.08           H  
ATOM    510  N   ASN A  34     -35.455  23.297  17.959  1.00  4.16           N  
ATOM    511  CA  ASN A  34     -34.322  22.391  18.017  1.00  4.16           C  
ATOM    512  C   ASN A  34     -33.733  22.317  16.619  1.00  4.16           C  
ATOM    513  O   ASN A  34     -32.555  22.005  16.439  1.00  4.16           O  
ATOM    514  CB  ASN A  34     -34.721  21.003  18.486  1.00  4.16           C  
ATOM    515  CG  ASN A  34     -35.198  20.946  19.903  1.00  4.16           C  
ATOM    516  OD1 ASN A  34     -34.697  21.651  20.786  1.00  4.16           O  
ATOM    517  ND2 ASN A  34     -36.156  20.089  20.150  1.00  4.16           N  
ATOM    518  H   ASN A  34     -36.309  22.992  17.519  1.00  4.16           H  
ATOM    519  HA  ASN A  34     -33.560  22.798  18.684  1.00  4.16           H  
ATOM    520 1HB  ASN A  34     -35.522  20.636  17.848  1.00  4.16           H  
ATOM    521 2HB  ASN A  34     -33.876  20.325  18.368  1.00  4.16           H  
ATOM    522 1HD2 ASN A  34     -36.515  19.994  21.080  1.00  4.16           H  
ATOM    523 2HD2 ASN A  34     -36.529  19.528  19.412  1.00  4.16           H  
ATOM    524  N   TYR A  35     -34.583  22.602  15.627  1.00  4.04           N  
ATOM    525  CA  TYR A  35     -34.170  22.524  14.226  1.00  4.04           C  
ATOM    526  C   TYR A  35     -34.603  23.741  13.424  1.00  4.04           C  
ATOM    527  O   TYR A  35     -35.643  24.341  13.689  1.00  4.04           O  
ATOM    528  CB  TYR A  35     -34.712  21.268  13.544  1.00  4.04           C  
ATOM    529  CG  TYR A  35     -34.263  19.971  14.145  1.00  4.04           C  
ATOM    530  CD1 TYR A  35     -34.974  19.395  15.183  1.00  4.04           C  
ATOM    531  CD2 TYR A  35     -33.127  19.358  13.656  1.00  4.04           C  
ATOM    532  CE1 TYR A  35     -34.545  18.203  15.731  1.00  4.04           C  
ATOM    533  CE2 TYR A  35     -32.695  18.170  14.196  1.00  4.04           C  
ATOM    534  CZ  TYR A  35     -33.398  17.591  15.232  1.00  4.04           C  
ATOM    535  OH  TYR A  35     -32.968  16.400  15.774  1.00  4.04           O  
ATOM    536  H   TYR A  35     -35.540  22.865  15.871  1.00  4.04           H  
ATOM    537  HA  TYR A  35     -33.081  22.486  14.190  1.00  4.04           H  
ATOM    538 1HB  TYR A  35     -35.794  21.288  13.542  1.00  4.04           H  
ATOM    539 2HB  TYR A  35     -34.381  21.277  12.516  1.00  4.04           H  
ATOM    540  HD1 TYR A  35     -35.872  19.883  15.564  1.00  4.04           H  
ATOM    541  HD2 TYR A  35     -32.572  19.818  12.839  1.00  4.04           H  
ATOM    542  HE1 TYR A  35     -35.102  17.746  16.548  1.00  4.04           H  
ATOM    543  HE2 TYR A  35     -31.798  17.690  13.807  1.00  4.04           H  
ATOM    544  HH  TYR A  35     -33.568  16.132  16.474  1.00  4.04           H  
ATOM    545  N   ALA A  36     -33.817  24.075  12.400  1.00  3.74           N  
ATOM    546  CA  ALA A  36     -34.173  25.146  11.470  1.00  3.74           C  
ATOM    547  C   ALA A  36     -35.183  24.680  10.418  1.00  3.74           C  
ATOM    548  O   ALA A  36     -35.774  25.501   9.725  1.00  3.74           O  
ATOM    549  CB  ALA A  36     -32.932  25.662  10.772  1.00  3.74           C  
ATOM    550  H   ALA A  36     -32.957  23.565  12.255  1.00  3.74           H  
ATOM    551  HA  ALA A  36     -34.630  25.954  12.042  1.00  3.74           H  
ATOM    552 1HB  ALA A  36     -33.208  26.476  10.103  1.00  3.74           H  
ATOM    553 2HB  ALA A  36     -32.220  26.026  11.512  1.00  3.74           H  
ATOM    554 3HB  ALA A  36     -32.481  24.855  10.196  1.00  3.74           H  
ATOM    555  N   SER A  37     -35.328  23.363  10.281  1.00  3.35           N  
ATOM    556  CA  SER A  37     -36.232  22.731   9.313  1.00  3.35           C  
ATOM    557  C   SER A  37     -36.486  21.285   9.743  1.00  3.35           C  
ATOM    558  O   SER A  37     -35.919  20.831  10.732  1.00  3.35           O  
ATOM    559  CB  SER A  37     -35.701  22.849   7.890  1.00  3.35           C  
ATOM    560  OG  SER A  37     -34.573  22.076   7.674  1.00  3.35           O  
ATOM    561  H   SER A  37     -34.798  22.766  10.893  1.00  3.35           H  
ATOM    562  HA  SER A  37     -37.189  23.254   9.343  1.00  3.35           H  
ATOM    563 1HB  SER A  37     -36.476  22.557   7.185  1.00  3.35           H  
ATOM    564 2HB  SER A  37     -35.465  23.892   7.689  1.00  3.35           H  
ATOM    565  HG  SER A  37     -34.908  21.236   7.257  1.00  3.35           H  
ATOM    566  N   HIS A  38     -37.341  20.562   9.036  1.00  2.96           N  
ATOM    567  CA  HIS A  38     -37.654  19.182   9.427  1.00  2.96           C  
ATOM    568  C   HIS A  38     -37.919  18.242   8.270  1.00  2.96           C  
ATOM    569  O   HIS A  38     -38.255  18.691   7.186  1.00  2.96           O  
ATOM    570  CB  HIS A  38     -38.849  19.220  10.369  1.00  2.96           C  
ATOM    571  CG  HIS A  38     -40.057  19.938   9.798  1.00  2.96           C  
ATOM    572  ND1 HIS A  38     -40.137  21.324   9.727  1.00  2.96           N  
ATOM    573  CD2 HIS A  38     -41.211  19.482   9.308  1.00  2.96           C  
ATOM    574  CE1 HIS A  38     -41.304  21.665   9.222  1.00  2.96           C  
ATOM    575  NE2 HIS A  38     -41.963  20.573   8.957  1.00  2.96           N  
ATOM    576  H   HIS A  38     -37.777  20.968   8.223  1.00  2.96           H  
ATOM    577  HA  HIS A  38     -36.807  18.772   9.977  1.00  2.96           H  
ATOM    578 1HB  HIS A  38     -39.156  18.198  10.595  1.00  2.96           H  
ATOM    579 2HB  HIS A  38     -38.567  19.660  11.280  1.00  2.96           H  
ATOM    580  HD2 HIS A  38     -41.498  18.454   9.213  1.00  2.96           H  
ATOM    581  HE1 HIS A  38     -41.656  22.681   9.047  1.00  2.96           H  
ATOM    582  HE2 HIS A  38     -42.891  20.516   8.555  1.00  2.96           H  
ATOM    583  N   ARG A  39     -37.763  16.928   8.521  1.00  2.62           N  
ATOM    584  CA  ARG A  39     -37.964  15.885   7.503  1.00  2.62           C  
ATOM    585  C   ARG A  39     -39.165  14.966   7.676  1.00  2.62           C  
ATOM    586  O   ARG A  39     -39.243  13.933   7.011  1.00  2.62           O  
ATOM    587  CB  ARG A  39     -36.756  14.970   7.390  1.00  2.62           C  
ATOM    588  CG  ARG A  39     -36.453  14.148   8.637  1.00  2.62           C  
ATOM    589  CD  ARG A  39     -35.384  13.141   8.384  1.00  2.62           C  
ATOM    590  NE  ARG A  39     -35.061  12.375   9.569  1.00  2.62           N  
ATOM    591  CZ  ARG A  39     -34.053  12.663  10.428  1.00  2.62           C  
ATOM    592  NH1 ARG A  39     -33.248  13.693  10.223  1.00  2.62           N  
ATOM    593  NH2 ARG A  39     -33.869  11.898  11.491  1.00  2.62           N  
ATOM    594  H   ARG A  39     -37.474  16.642   9.445  1.00  2.62           H  
ATOM    595  HA  ARG A  39     -38.081  16.383   6.561  1.00  2.62           H  
ATOM    596 1HB  ARG A  39     -36.919  14.273   6.573  1.00  2.62           H  
ATOM    597 2HB  ARG A  39     -35.880  15.543   7.146  1.00  2.62           H  
ATOM    598 1HG  ARG A  39     -36.110  14.813   9.429  1.00  2.62           H  
ATOM    599 2HG  ARG A  39     -37.354  13.625   8.959  1.00  2.62           H  
ATOM    600 1HD  ARG A  39     -35.724  12.448   7.618  1.00  2.62           H  
ATOM    601 2HD  ARG A  39     -34.500  13.622   8.047  1.00  2.62           H  
ATOM    602  HE  ARG A  39     -35.640  11.576   9.780  1.00  2.62           H  
ATOM    603 1HH1 ARG A  39     -33.355  14.309   9.395  1.00  2.62           H  
ATOM    604 2HH1 ARG A  39     -32.505  13.887  10.875  1.00  2.62           H  
ATOM    605 1HH2 ARG A  39     -34.478  11.108  11.656  1.00  2.62           H  
ATOM    606 2HH2 ARG A  39     -33.121  12.104  12.137  1.00  2.62           H  
ATOM    607  N   SER A  40     -40.081  15.295   8.565  1.00  2.35           N  
ATOM    608  CA  SER A  40     -41.220  14.408   8.787  1.00  2.35           C  
ATOM    609  C   SER A  40     -42.488  15.181   9.101  1.00  2.35           C  
ATOM    610  O   SER A  40     -42.566  16.385   8.896  1.00  2.35           O  
ATOM    611  CB  SER A  40     -40.923  13.432   9.918  1.00  2.35           C  
ATOM    612  OG  SER A  40     -41.898  12.413   9.960  1.00  2.35           O  
ATOM    613  H   SER A  40     -39.990  16.155   9.086  1.00  2.35           H  
ATOM    614  HA  SER A  40     -41.394  13.836   7.877  1.00  2.35           H  
ATOM    615 1HB  SER A  40     -39.935  12.995   9.787  1.00  2.35           H  
ATOM    616 2HB  SER A  40     -40.922  13.978  10.866  1.00  2.35           H  
ATOM    617  HG  SER A  40     -41.640  11.777   9.279  1.00  2.35           H  
ATOM    618  N   LEU A  41     -43.501  14.463   9.562  1.00  2.13           N  
ATOM    619  CA  LEU A  41     -44.759  15.094   9.922  1.00  2.13           C  
ATOM    620  C   LEU A  41     -44.683  15.483  11.397  1.00  2.13           C  
ATOM    621  O   LEU A  41     -45.380  16.383  11.870  1.00  2.13           O  
ATOM    622  CB  LEU A  41     -45.922  14.160   9.616  1.00  2.13           C  
ATOM    623  CG  LEU A  41     -46.024  13.789   8.132  1.00  2.13           C  
ATOM    624  CD1 LEU A  41     -47.173  12.854   7.909  1.00  2.13           C  
ATOM    625  CD2 LEU A  41     -46.165  15.043   7.329  1.00  2.13           C  
ATOM    626  H   LEU A  41     -43.355  13.473   9.685  1.00  2.13           H  
ATOM    627  HA  LEU A  41     -44.887  15.999   9.332  1.00  2.13           H  
ATOM    628 1HB  LEU A  41     -45.805  13.247  10.193  1.00  2.13           H  
ATOM    629 2HB  LEU A  41     -46.850  14.648   9.910  1.00  2.13           H  
ATOM    630  HG  LEU A  41     -45.114  13.272   7.829  1.00  2.13           H  
ATOM    631 1HD1 LEU A  41     -47.227  12.588   6.853  1.00  2.13           H  
ATOM    632 2HD1 LEU A  41     -47.034  11.953   8.503  1.00  2.13           H  
ATOM    633 3HD1 LEU A  41     -48.089  13.351   8.201  1.00  2.13           H  
ATOM    634 1HD2 LEU A  41     -46.217  14.802   6.266  1.00  2.13           H  
ATOM    635 2HD2 LEU A  41     -47.071  15.573   7.623  1.00  2.13           H  
ATOM    636 3HD2 LEU A  41     -45.297  15.670   7.518  1.00  2.13           H  
ATOM    637  N   SER A  42     -43.797  14.811  12.121  1.00  1.97           N  
ATOM    638  CA  SER A  42     -43.587  15.099  13.525  1.00  1.97           C  
ATOM    639  C   SER A  42     -42.778  16.379  13.571  1.00  1.97           C  
ATOM    640  O   SER A  42     -41.688  16.450  13.006  1.00  1.97           O  
ATOM    641  CB  SER A  42     -42.842  13.966  14.198  1.00  1.97           C  
ATOM    642  OG  SER A  42     -42.529  14.285  15.527  1.00  1.97           O  
ATOM    643  H   SER A  42     -43.248  14.089  11.678  1.00  1.97           H  
ATOM    644  HA  SER A  42     -44.548  15.257  14.018  1.00  1.97           H  
ATOM    645 1HB  SER A  42     -43.452  13.065  14.172  1.00  1.97           H  
ATOM    646 2HB  SER A  42     -41.926  13.756  13.647  1.00  1.97           H  
ATOM    647  HG  SER A  42     -41.921  15.029  15.487  1.00  1.97           H  
ATOM    648  N   GLY A  43     -43.311  17.402  14.215  1.00  1.88           N  
ATOM    649  CA  GLY A  43     -42.645  18.696  14.210  1.00  1.88           C  
ATOM    650  C   GLY A  43     -43.184  19.605  13.101  1.00  1.88           C  
ATOM    651  O   GLY A  43     -42.782  20.761  13.011  1.00  1.88           O  
ATOM    652  H   GLY A  43     -44.200  17.291  14.682  1.00  1.88           H  
ATOM    653 1HA  GLY A  43     -42.770  19.175  15.180  1.00  1.88           H  
ATOM    654 2HA  GLY A  43     -41.576  18.552  14.068  1.00  1.88           H  
ATOM    655  N   CYS A  44     -44.062  19.081  12.232  1.00  1.85           N  
ATOM    656  CA  CYS A  44     -44.617  19.901  11.167  1.00  1.85           C  
ATOM    657  C   CYS A  44     -45.856  20.682  11.624  1.00  1.85           C  
ATOM    658  O   CYS A  44     -46.909  20.077  11.845  1.00  1.85           O  
ATOM    659  CB  CYS A  44     -44.999  19.060   9.968  1.00  1.85           C  
ATOM    660  SG  CYS A  44     -45.758  20.007   8.654  1.00  1.85           S  
ATOM    661  H   CYS A  44     -44.370  18.113  12.310  1.00  1.85           H  
ATOM    662  HA  CYS A  44     -43.824  20.559  10.858  1.00  1.85           H  
ATOM    663 1HB  CYS A  44     -44.119  18.554   9.569  1.00  1.85           H  
ATOM    664 2HB  CYS A  44     -45.696  18.297  10.272  1.00  1.85           H  
ATOM    665  HG  CYS A  44     -45.933  18.974   7.802  1.00  1.85           H  
ATOM    666  N   PRO A  45     -45.815  22.032  11.642  1.00  1.92           N  
ATOM    667  CA  PRO A  45     -46.843  22.918  12.165  1.00  1.92           C  
ATOM    668  C   PRO A  45     -48.145  22.863  11.391  1.00  1.92           C  
ATOM    669  O   PRO A  45     -49.168  23.337  11.871  1.00  1.92           O  
ATOM    670  CB  PRO A  45     -46.189  24.296  12.044  1.00  1.92           C  
ATOM    671  CG  PRO A  45     -45.192  24.157  10.933  1.00  1.92           C  
ATOM    672  CD  PRO A  45     -44.690  22.747  11.025  1.00  1.92           C  
ATOM    673  HA  PRO A  45     -47.025  22.675  13.219  1.00  1.92           H  
ATOM    674 1HB  PRO A  45     -46.953  25.057  11.840  1.00  1.92           H  
ATOM    675 2HB  PRO A  45     -45.715  24.566  13.002  1.00  1.92           H  
ATOM    676 1HG  PRO A  45     -45.652  24.384   9.968  1.00  1.92           H  
ATOM    677 2HG  PRO A  45     -44.388  24.893  11.082  1.00  1.92           H  
ATOM    678 1HD  PRO A  45     -44.488  22.405  10.003  1.00  1.92           H  
ATOM    679 2HD  PRO A  45     -43.826  22.693  11.669  1.00  1.92           H  
ATOM    680  N   LEU A  46     -48.100  22.348  10.166  1.00  2.10           N  
ATOM    681  CA  LEU A  46     -49.301  22.246   9.360  1.00  2.10           C  
ATOM    682  C   LEU A  46     -49.862  20.837   9.307  1.00  2.10           C  
ATOM    683  O   LEU A  46     -50.900  20.628   8.691  1.00  2.10           O  
ATOM    684  CB  LEU A  46     -49.063  22.724   7.928  1.00  2.10           C  
ATOM    685  CG  LEU A  46     -49.193  24.235   7.693  1.00  2.10           C  
ATOM    686  CD1 LEU A  46     -48.061  24.966   8.386  1.00  2.10           C  
ATOM    687  CD2 LEU A  46     -49.187  24.503   6.216  1.00  2.10           C  
ATOM    688  H   LEU A  46     -47.234  21.995   9.790  1.00  2.10           H  
ATOM    689  HA  LEU A  46     -50.062  22.886   9.802  1.00  2.10           H  
ATOM    690 1HB  LEU A  46     -48.064  22.411   7.610  1.00  2.10           H  
ATOM    691 2HB  LEU A  46     -49.787  22.245   7.285  1.00  2.10           H  
ATOM    692  HG  LEU A  46     -50.135  24.587   8.114  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46     -48.164  26.036   8.215  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46     -48.098  24.775   9.443  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46     -47.113  24.623   7.985  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46     -49.293  25.573   6.038  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46     -48.265  24.167   5.815  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46     -50.012  23.971   5.740  1.00  2.10           H  
ATOM    699  N   ALA A  47     -49.170  19.846   9.868  1.00  2.37           N  
ATOM    700  CA  ALA A  47     -49.676  18.483   9.730  1.00  2.37           C  
ATOM    701  C   ALA A  47     -50.706  18.158  10.810  1.00  2.37           C  
ATOM    702  O   ALA A  47     -51.793  17.638  10.509  1.00  2.37           O  
ATOM    703  CB  ALA A  47     -48.529  17.489   9.786  1.00  2.37           C  
ATOM    704  H   ALA A  47     -48.326  20.027  10.416  1.00  2.37           H  
ATOM    705  HA  ALA A  47     -50.168  18.403   8.760  1.00  2.37           H  
ATOM    706 1HB  ALA A  47     -48.901  16.482   9.660  1.00  2.37           H  
ATOM    707 2HB  ALA A  47     -47.818  17.710   8.994  1.00  2.37           H  
ATOM    708 3HB  ALA A  47     -48.027  17.564  10.754  1.00  2.37           H  
ATOM    709  N   ASP A  48     -50.318  18.402  12.079  1.00  2.72           N  
ATOM    710  CA  ASP A  48     -51.173  18.125  13.239  1.00  2.72           C  
ATOM    711  C   ASP A  48     -51.897  16.800  13.045  1.00  2.72           C  
ATOM    712  O   ASP A  48     -51.303  15.795  12.648  1.00  2.72           O  
ATOM    713  CB  ASP A  48     -52.158  19.265  13.537  1.00  2.72           C  
ATOM    714  CG  ASP A  48     -51.494  20.583  13.929  1.00  2.72           C  
ATOM    715  OD1 ASP A  48     -50.506  20.544  14.623  1.00  2.72           O  
ATOM    716  OD2 ASP A  48     -52.005  21.613  13.566  1.00  2.72           O  
ATOM    717  H   ASP A  48     -49.410  18.824  12.230  1.00  2.72           H  
ATOM    718  HA  ASP A  48     -50.525  18.018  14.115  1.00  2.72           H  
ATOM    719 1HB  ASP A  48     -52.807  19.427  12.669  1.00  2.72           H  
ATOM    720 2HB  ASP A  48     -52.787  18.993  14.379  1.00  2.72           H  
ATOM    721  N   LYS A  49     -53.211  16.832  13.268  1.00  3.10           N  
ATOM    722  CA  LYS A  49     -54.080  15.735  12.919  1.00  3.10           C  
ATOM    723  C   LYS A  49     -55.039  16.306  11.896  1.00  3.10           C  
ATOM    724  O   LYS A  49     -55.322  17.501  11.915  1.00  3.10           O  
ATOM    725  CB  LYS A  49     -54.824  15.198  14.139  1.00  3.10           C  
ATOM    726  CG  LYS A  49     -53.924  14.570  15.200  1.00  3.10           C  
ATOM    727  CD  LYS A  49     -54.741  14.001  16.352  1.00  3.10           C  
ATOM    728  CE  LYS A  49     -53.847  13.374  17.412  1.00  3.10           C  
ATOM    729  NZ  LYS A  49     -54.638  12.811  18.541  1.00  3.10           N  
ATOM    730  H   LYS A  49     -53.632  17.663  13.639  1.00  3.10           H  
ATOM    731  HA  LYS A  49     -53.507  14.935  12.453  1.00  3.10           H  
ATOM    732 1HB  LYS A  49     -55.386  16.004  14.610  1.00  3.10           H  
ATOM    733 2HB  LYS A  49     -55.544  14.443  13.819  1.00  3.10           H  
ATOM    734 1HG  LYS A  49     -53.333  13.769  14.750  1.00  3.10           H  
ATOM    735 2HG  LYS A  49     -53.241  15.323  15.591  1.00  3.10           H  
ATOM    736 1HD  LYS A  49     -55.327  14.800  16.808  1.00  3.10           H  
ATOM    737 2HD  LYS A  49     -55.425  13.243  15.974  1.00  3.10           H  
ATOM    738 1HE  LYS A  49     -53.263  12.575  16.958  1.00  3.10           H  
ATOM    739 2HE  LYS A  49     -53.169  14.132  17.801  1.00  3.10           H  
ATOM    740 1HZ  LYS A  49     -54.013  12.405  19.222  1.00  3.10           H  
ATOM    741 2HZ  LYS A  49     -55.177  13.548  18.975  1.00  3.10           H  
ATOM    742 3HZ  LYS A  49     -55.264  12.099  18.192  1.00  3.10           H  
ATOM    743  N   SER A  50     -55.476  15.481  10.960  1.00  3.45           N  
ATOM    744  CA  SER A  50     -56.449  15.816   9.906  1.00  3.45           C  
ATOM    745  C   SER A  50     -55.984  16.851   8.855  1.00  3.45           C  
ATOM    746  O   SER A  50     -56.327  16.705   7.682  1.00  3.45           O  
ATOM    747  CB  SER A  50     -57.751  16.298  10.527  1.00  3.45           C  
ATOM    748  OG  SER A  50     -58.310  15.307  11.348  1.00  3.45           O  
ATOM    749  H   SER A  50     -55.143  14.530  10.996  1.00  3.45           H  
ATOM    750  HA  SER A  50     -56.671  14.893   9.370  1.00  3.45           H  
ATOM    751 1HB  SER A  50     -57.594  17.206  11.098  1.00  3.45           H  
ATOM    752 2HB  SER A  50     -58.451  16.543   9.729  1.00  3.45           H  
ATOM    753  HG  SER A  50     -59.125  15.680  11.693  1.00  3.45           H  
ATOM    754  N   LEU A  51     -55.148  17.829   9.221  1.00  3.72           N  
ATOM    755  CA  LEU A  51     -54.682  18.792   8.223  1.00  3.72           C  
ATOM    756  C   LEU A  51     -53.831  18.078   7.198  1.00  3.72           C  
ATOM    757  O   LEU A  51     -53.972  18.299   5.996  1.00  3.72           O  
ATOM    758  CB  LEU A  51     -53.862  19.901   8.858  1.00  3.72           C  
ATOM    759  CG  LEU A  51     -54.592  20.841   9.765  1.00  3.72           C  
ATOM    760  CD1 LEU A  51     -53.564  21.768  10.407  1.00  3.72           C  
ATOM    761  CD2 LEU A  51     -55.638  21.605   8.967  1.00  3.72           C  
ATOM    762  H   LEU A  51     -54.904  17.927  10.200  1.00  3.72           H  
ATOM    763  HA  LEU A  51     -55.542  19.229   7.722  1.00  3.72           H  
ATOM    764 1HB  LEU A  51     -53.069  19.452   9.435  1.00  3.72           H  
ATOM    765 2HB  LEU A  51     -53.408  20.493   8.067  1.00  3.72           H  
ATOM    766  HG  LEU A  51     -55.082  20.276  10.562  1.00  3.72           H  
ATOM    767 1HD1 LEU A  51     -54.058  22.457  11.089  1.00  3.72           H  
ATOM    768 2HD1 LEU A  51     -52.833  21.175  10.963  1.00  3.72           H  
ATOM    769 3HD1 LEU A  51     -53.046  22.332   9.631  1.00  3.72           H  
ATOM    770 1HD2 LEU A  51     -56.169  22.292   9.626  1.00  3.72           H  
ATOM    771 2HD2 LEU A  51     -55.148  22.168   8.172  1.00  3.72           H  
ATOM    772 3HD2 LEU A  51     -56.343  20.901   8.533  1.00  3.72           H  
ATOM    773  N   ARG A  52     -52.998  17.146   7.669  1.00  3.88           N  
ATOM    774  CA  ARG A  52     -52.169  16.349   6.778  1.00  3.88           C  
ATOM    775  C   ARG A  52     -52.992  15.531   5.777  1.00  3.88           C  
ATOM    776  O   ARG A  52     -52.543  15.265   4.657  1.00  3.88           O  
ATOM    777  CB  ARG A  52     -51.301  15.413   7.613  1.00  3.88           C  
ATOM    778  CG  ARG A  52     -52.081  14.350   8.417  1.00  3.88           C  
ATOM    779  CD  ARG A  52     -51.198  13.469   9.259  1.00  3.88           C  
ATOM    780  NE  ARG A  52     -50.606  14.137  10.432  1.00  3.88           N  
ATOM    781  CZ  ARG A  52     -49.556  13.653  11.125  1.00  3.88           C  
ATOM    782  NH1 ARG A  52     -48.991  12.523  10.772  1.00  3.88           N  
ATOM    783  NH2 ARG A  52     -49.114  14.319  12.165  1.00  3.88           N  
ATOM    784  H   ARG A  52     -52.878  17.056   8.678  1.00  3.88           H  
ATOM    785  HA  ARG A  52     -51.520  17.015   6.224  1.00  3.88           H  
ATOM    786 1HB  ARG A  52     -50.590  14.896   6.971  1.00  3.88           H  
ATOM    787 2HB  ARG A  52     -50.741  15.994   8.323  1.00  3.88           H  
ATOM    788 1HG  ARG A  52     -52.790  14.855   9.079  1.00  3.88           H  
ATOM    789 2HG  ARG A  52     -52.618  13.702   7.735  1.00  3.88           H  
ATOM    790 1HD  ARG A  52     -51.791  12.631   9.618  1.00  3.88           H  
ATOM    791 2HD  ARG A  52     -50.392  13.093   8.643  1.00  3.88           H  
ATOM    792  HE  ARG A  52     -51.027  15.004  10.800  1.00  3.88           H  
ATOM    793 1HH1 ARG A  52     -49.360  12.002   9.987  1.00  3.88           H  
ATOM    794 2HH1 ARG A  52     -48.212  12.163  11.300  1.00  3.88           H  
ATOM    795 1HH2 ARG A  52     -49.610  15.179  12.432  1.00  3.88           H  
ATOM    796 2HH2 ARG A  52     -48.336  13.979  12.705  1.00  3.88           H  
ATOM    797  N   ASN A  53     -54.226  15.194   6.147  1.00  3.94           N  
ATOM    798  CA  ASN A  53     -55.078  14.407   5.278  1.00  3.94           C  
ATOM    799  C   ASN A  53     -55.727  15.322   4.264  1.00  3.94           C  
ATOM    800  O   ASN A  53     -55.824  14.986   3.081  1.00  3.94           O  
ATOM    801  CB  ASN A  53     -56.113  13.657   6.087  1.00  3.94           C  
ATOM    802  CG  ASN A  53     -55.501  12.570   6.937  1.00  3.94           C  
ATOM    803  OD1 ASN A  53     -54.423  12.037   6.641  1.00  3.94           O  
ATOM    804  ND2 ASN A  53     -56.178  12.229   8.000  1.00  3.94           N  
ATOM    805  H   ASN A  53     -54.571  15.485   7.052  1.00  3.94           H  
ATOM    806  HA  ASN A  53     -54.464  13.688   4.733  1.00  3.94           H  
ATOM    807 1HB  ASN A  53     -56.646  14.354   6.731  1.00  3.94           H  
ATOM    808 2HB  ASN A  53     -56.845  13.211   5.416  1.00  3.94           H  
ATOM    809 1HD2 ASN A  53     -55.831  11.513   8.607  1.00  3.94           H  
ATOM    810 2HD2 ASN A  53     -57.046  12.680   8.205  1.00  3.94           H  
ATOM    811  N   LEU A  54     -56.138  16.504   4.717  1.00  3.95           N  
ATOM    812  CA  LEU A  54     -56.759  17.454   3.818  1.00  3.95           C  
ATOM    813  C   LEU A  54     -55.751  17.906   2.777  1.00  3.95           C  
ATOM    814  O   LEU A  54     -56.052  17.958   1.585  1.00  3.95           O  
ATOM    815  CB  LEU A  54     -57.271  18.651   4.613  1.00  3.95           C  
ATOM    816  CG  LEU A  54     -58.449  18.342   5.523  1.00  3.95           C  
ATOM    817  CD1 LEU A  54     -58.733  19.543   6.408  1.00  3.95           C  
ATOM    818  CD2 LEU A  54     -59.649  17.980   4.662  1.00  3.95           C  
ATOM    819  H   LEU A  54     -56.041  16.726   5.709  1.00  3.95           H  
ATOM    820  HA  LEU A  54     -57.594  16.969   3.317  1.00  3.95           H  
ATOM    821 1HB  LEU A  54     -56.459  19.027   5.235  1.00  3.95           H  
ATOM    822 2HB  LEU A  54     -57.569  19.434   3.918  1.00  3.95           H  
ATOM    823  HG  LEU A  54     -58.202  17.500   6.168  1.00  3.95           H  
ATOM    824 1HD1 LEU A  54     -59.571  19.320   7.067  1.00  3.95           H  
ATOM    825 2HD1 LEU A  54     -57.853  19.761   7.004  1.00  3.95           H  
ATOM    826 3HD1 LEU A  54     -58.977  20.403   5.789  1.00  3.95           H  
ATOM    827 1HD2 LEU A  54     -60.499  17.748   5.303  1.00  3.95           H  
ATOM    828 2HD2 LEU A  54     -59.901  18.820   4.013  1.00  3.95           H  
ATOM    829 3HD2 LEU A  54     -59.404  17.111   4.051  1.00  3.95           H  
ATOM    830  N   MET A  55     -54.519  18.145   3.205  1.00  3.94           N  
ATOM    831  CA  MET A  55     -53.518  18.561   2.253  1.00  3.94           C  
ATOM    832  C   MET A  55     -53.258  17.451   1.250  1.00  3.94           C  
ATOM    833  O   MET A  55     -53.139  17.718   0.054  1.00  3.94           O  
ATOM    834  CB  MET A  55     -52.262  19.004   2.982  1.00  3.94           C  
ATOM    835  CG  MET A  55     -52.418  20.343   3.704  1.00  3.94           C  
ATOM    836  SD  MET A  55     -50.878  20.978   4.383  1.00  3.94           S  
ATOM    837  CE  MET A  55     -50.791  19.885   5.754  1.00  3.94           C  
ATOM    838  H   MET A  55     -54.296  18.081   4.197  1.00  3.94           H  
ATOM    839  HA  MET A  55     -53.904  19.417   1.703  1.00  3.94           H  
ATOM    840 1HB  MET A  55     -51.985  18.248   3.717  1.00  3.94           H  
ATOM    841 2HB  MET A  55     -51.467  19.092   2.291  1.00  3.94           H  
ATOM    842 1HG  MET A  55     -52.817  21.080   3.009  1.00  3.94           H  
ATOM    843 2HG  MET A  55     -53.130  20.227   4.521  1.00  3.94           H  
ATOM    844 1HE  MET A  55     -49.926  20.111   6.345  1.00  3.94           H  
ATOM    845 2HE  MET A  55     -51.682  20.000   6.366  1.00  3.94           H  
ATOM    846 3HE  MET A  55     -50.729  18.876   5.388  1.00  3.94           H  
ATOM    847  N   ALA A  56     -53.235  16.191   1.707  1.00  3.94           N  
ATOM    848  CA  ALA A  56     -53.068  15.086   0.775  1.00  3.94           C  
ATOM    849  C   ALA A  56     -54.232  15.037  -0.221  1.00  3.94           C  
ATOM    850  O   ALA A  56     -54.024  14.810  -1.413  1.00  3.94           O  
ATOM    851  CB  ALA A  56     -52.981  13.776   1.531  1.00  3.94           C  
ATOM    852  H   ALA A  56     -53.301  15.988   2.705  1.00  3.94           H  
ATOM    853  HA  ALA A  56     -52.147  15.246   0.220  1.00  3.94           H  
ATOM    854 1HB  ALA A  56     -52.835  12.959   0.828  1.00  3.94           H  
ATOM    855 2HB  ALA A  56     -52.142  13.815   2.227  1.00  3.94           H  
ATOM    856 3HB  ALA A  56     -53.900  13.616   2.086  1.00  3.94           H  
ATOM    857  N   ALA A  57     -55.453  15.313   0.264  1.00  3.94           N  
ATOM    858  CA  ALA A  57     -56.680  15.313  -0.539  1.00  3.94           C  
ATOM    859  C   ALA A  57     -56.619  16.333  -1.664  1.00  3.94           C  
ATOM    860  O   ALA A  57     -57.280  16.167  -2.691  1.00  3.94           O  
ATOM    861  CB  ALA A  57     -57.896  15.600   0.321  1.00  3.94           C  
ATOM    862  H   ALA A  57     -55.546  15.485   1.265  1.00  3.94           H  
ATOM    863  HA  ALA A  57     -56.786  14.325  -0.982  1.00  3.94           H  
ATOM    864 1HB  ALA A  57     -58.780  15.567  -0.295  1.00  3.94           H  
ATOM    865 2HB  ALA A  57     -57.966  14.856   1.113  1.00  3.94           H  
ATOM    866 3HB  ALA A  57     -57.814  16.579   0.757  1.00  3.94           H  
ATOM    867  N   HIS A  58     -55.844  17.393  -1.460  1.00  3.91           N  
ATOM    868  CA  HIS A  58     -55.690  18.444  -2.451  1.00  3.91           C  
ATOM    869  C   HIS A  58     -54.378  18.334  -3.246  1.00  3.91           C  
ATOM    870  O   HIS A  58     -53.978  19.287  -3.921  1.00  3.91           O  
ATOM    871  CB  HIS A  58     -55.774  19.820  -1.783  1.00  3.91           C  
ATOM    872  CG  HIS A  58     -57.126  20.123  -1.180  1.00  3.91           C  
ATOM    873  ND1 HIS A  58     -58.253  20.341  -1.953  1.00  3.91           N  
ATOM    874  CD2 HIS A  58     -57.521  20.269   0.107  1.00  3.91           C  
ATOM    875  CE1 HIS A  58     -59.284  20.589  -1.161  1.00  3.91           C  
ATOM    876  NE2 HIS A  58     -58.865  20.552   0.090  1.00  3.91           N  
ATOM    877  H   HIS A  58     -55.372  17.484  -0.557  1.00  3.91           H  
ATOM    878  HA  HIS A  58     -56.504  18.376  -3.169  1.00  3.91           H  
ATOM    879 1HB  HIS A  58     -55.031  19.866  -0.980  1.00  3.91           H  
ATOM    880 2HB  HIS A  58     -55.530  20.595  -2.505  1.00  3.91           H  
ATOM    881  HD2 HIS A  58     -56.893  20.182   0.989  1.00  3.91           H  
ATOM    882  HE1 HIS A  58     -60.303  20.796  -1.484  1.00  3.91           H  
ATOM    883  HE2 HIS A  58     -59.436  20.710   0.909  1.00  3.91           H  
ATOM    884  N   SER A  59     -53.718  17.175  -3.191  1.00  3.82           N  
ATOM    885  CA  SER A  59     -52.476  16.959  -3.931  1.00  3.82           C  
ATOM    886  C   SER A  59     -52.605  17.133  -5.435  1.00  3.82           C  
ATOM    887  O   SER A  59     -53.574  16.716  -6.061  1.00  3.82           O  
ATOM    888  CB  SER A  59     -51.906  15.583  -3.667  1.00  3.82           C  
ATOM    889  OG  SER A  59     -50.812  15.324  -4.543  1.00  3.82           O  
ATOM    890  H   SER A  59     -54.064  16.417  -2.601  1.00  3.82           H  
ATOM    891  HA  SER A  59     -51.753  17.693  -3.572  1.00  3.82           H  
ATOM    892 1HB  SER A  59     -51.571  15.532  -2.631  1.00  3.82           H  
ATOM    893 2HB  SER A  59     -52.672  14.831  -3.791  1.00  3.82           H  
ATOM    894  HG  SER A  59     -50.377  14.534  -4.195  1.00  3.82           H  
ATOM    895  N   ALA A  60     -51.548  17.679  -6.028  1.00  3.65           N  
ATOM    896  CA  ALA A  60     -51.432  17.908  -7.468  1.00  3.65           C  
ATOM    897  C   ALA A  60     -51.547  16.619  -8.291  1.00  3.65           C  
ATOM    898  O   ALA A  60     -51.837  16.662  -9.493  1.00  3.65           O  
ATOM    899  CB  ALA A  60     -50.105  18.573  -7.767  1.00  3.65           C  
ATOM    900  H   ALA A  60     -50.785  17.972  -5.436  1.00  3.65           H  
ATOM    901  HA  ALA A  60     -52.245  18.571  -7.765  1.00  3.65           H  
ATOM    902 1HB  ALA A  60     -50.031  18.778  -8.832  1.00  3.65           H  
ATOM    903 2HB  ALA A  60     -50.034  19.507  -7.210  1.00  3.65           H  
ATOM    904 3HB  ALA A  60     -49.295  17.906  -7.468  1.00  3.65           H  
ATOM    905  N   ASP A  61     -51.269  15.471  -7.670  1.00  3.44           N  
ATOM    906  CA  ASP A  61     -51.340  14.193  -8.378  1.00  3.44           C  
ATOM    907  C   ASP A  61     -52.785  13.740  -8.621  1.00  3.44           C  
ATOM    908  O   ASP A  61     -53.063  12.896  -9.481  1.00  3.44           O  
ATOM    909  CB  ASP A  61     -50.582  13.117  -7.606  1.00  3.44           C  
ATOM    910  CG  ASP A  61     -49.065  13.330  -7.638  1.00  3.44           C  
ATOM    911  OD1 ASP A  61     -48.606  14.106  -8.450  1.00  3.44           O  
ATOM    912  OD2 ASP A  61     -48.385  12.720  -6.850  1.00  3.44           O  
ATOM    913  H   ASP A  61     -51.045  15.481  -6.670  1.00  3.44           H  
ATOM    914  HA  ASP A  61     -50.859  14.314  -9.347  1.00  3.44           H  
ATOM    915 1HB  ASP A  61     -50.919  13.120  -6.567  1.00  3.44           H  
ATOM    916 2HB  ASP A  61     -50.814  12.138  -8.023  1.00  3.44           H  
ATOM    917  N   LEU A  62     -53.721  14.303  -7.875  1.00  3.23           N  
ATOM    918  CA  LEU A  62     -55.110  13.886  -7.928  1.00  3.23           C  
ATOM    919  C   LEU A  62     -55.852  14.580  -9.058  1.00  3.23           C  
ATOM    920  O   LEU A  62     -56.693  15.438  -8.837  1.00  3.23           O  
ATOM    921  CB  LEU A  62     -55.731  14.231  -6.590  1.00  3.23           C  
ATOM    922  CG  LEU A  62     -55.037  13.573  -5.413  1.00  3.23           C  
ATOM    923  CD1 LEU A  62     -55.628  14.104  -4.169  1.00  3.23           C  
ATOM    924  CD2 LEU A  62     -55.168  12.060  -5.501  1.00  3.23           C  
ATOM    925  H   LEU A  62     -53.477  15.054  -7.229  1.00  3.23           H  
ATOM    926  HA  LEU A  62     -55.147  12.809  -8.087  1.00  3.23           H  
ATOM    927 1HB  LEU A  62     -55.674  15.310  -6.447  1.00  3.23           H  
ATOM    928 2HB  LEU A  62     -56.776  13.941  -6.592  1.00  3.23           H  
ATOM    929  HG  LEU A  62     -53.982  13.831  -5.425  1.00  3.23           H  
ATOM    930 1HD1 LEU A  62     -55.138  13.658  -3.310  1.00  3.23           H  
ATOM    931 2HD1 LEU A  62     -55.477  15.180  -4.158  1.00  3.23           H  
ATOM    932 3HD1 LEU A  62     -56.675  13.899  -4.132  1.00  3.23           H  
ATOM    933 1HD2 LEU A  62     -54.658  11.606  -4.652  1.00  3.23           H  
ATOM    934 2HD2 LEU A  62     -56.198  11.774  -5.481  1.00  3.23           H  
ATOM    935 3HD2 LEU A  62     -54.713  11.712  -6.430  1.00  3.23           H  
ATOM    936  N   LYS A  63     -55.524  14.211 -10.282  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -56.084  14.891 -11.450  1.00  3.05           C  
ATOM    938  C   LYS A  63     -57.397  14.331 -12.019  1.00  3.05           C  
ATOM    939  O   LYS A  63     -57.923  14.912 -12.967  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -55.035  14.941 -12.554  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -53.812  15.823 -12.234  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -52.838  15.857 -13.409  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -51.721  16.900 -13.227  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -50.801  16.584 -12.090  1.00  3.05           N  
ATOM    945  H   LYS A  63     -54.802  13.492 -10.371  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -56.286  15.920 -11.152  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -54.672  13.932 -12.749  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -55.491  15.309 -13.473  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -54.138  16.837 -12.005  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -53.296  15.423 -11.357  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -52.382  14.873 -13.520  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -53.384  16.087 -14.322  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -51.137  16.940 -14.145  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -52.170  17.878 -13.053  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -50.090  17.289 -12.026  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -51.314  16.562 -11.189  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -50.367  15.687 -12.239  1.00  3.05           H  
ATOM    958  N   CYS A  64     -57.891  13.207 -11.466  1.00  2.92           N  
ATOM    959  CA  CYS A  64     -59.065  12.466 -11.943  1.00  2.92           C  
ATOM    960  C   CYS A  64     -58.783  11.815 -13.303  1.00  2.92           C  
ATOM    961  O   CYS A  64     -58.583  12.524 -14.291  1.00  2.92           O  
ATOM    962  CB  CYS A  64     -60.298  13.350 -12.075  1.00  2.92           C  
ATOM    963  SG  CYS A  64     -61.772  12.428 -12.640  1.00  2.92           S  
ATOM    964  H   CYS A  64     -57.392  12.849 -10.662  1.00  2.92           H  
ATOM    965  HA  CYS A  64     -59.312  11.717 -11.201  1.00  2.92           H  
ATOM    966 1HB  CYS A  64     -60.526  13.819 -11.117  1.00  2.92           H  
ATOM    967 2HB  CYS A  64     -60.108  14.129 -12.789  1.00  2.92           H  
ATOM    968  N   PRO A  65     -58.789  10.469 -13.436  1.00  2.82           N  
ATOM    969  CA  PRO A  65     -58.440   9.715 -14.651  1.00  2.82           C  
ATOM    970  C   PRO A  65     -59.331   9.834 -15.901  1.00  2.82           C  
ATOM    971  O   PRO A  65     -59.730   8.822 -16.479  1.00  2.82           O  
ATOM    972  CB  PRO A  65     -58.523   8.261 -14.163  1.00  2.82           C  
ATOM    973  CG  PRO A  65     -58.388   8.319 -12.676  1.00  2.82           C  
ATOM    974  CD  PRO A  65     -58.998   9.618 -12.258  1.00  2.82           C  
ATOM    975  HA  PRO A  65     -57.402   9.961 -14.918  1.00  2.82           H  
ATOM    976 1HB  PRO A  65     -59.463   7.813 -14.490  1.00  2.82           H  
ATOM    977 2HB  PRO A  65     -57.720   7.675 -14.631  1.00  2.82           H  
ATOM    978 1HG  PRO A  65     -58.891   7.450 -12.226  1.00  2.82           H  
ATOM    979 2HG  PRO A  65     -57.326   8.246 -12.395  1.00  2.82           H  
ATOM    980 1HD  PRO A  65     -60.052   9.548 -12.014  1.00  2.82           H  
ATOM    981 2HD  PRO A  65     -58.374   9.921 -11.408  1.00  2.82           H  
ATOM    982  N   THR A  66     -59.615  11.056 -16.322  1.00  2.73           N  
ATOM    983  CA  THR A  66     -60.330  11.326 -17.564  1.00  2.73           C  
ATOM    984  C   THR A  66     -59.865  12.648 -18.159  1.00  2.73           C  
ATOM    985  O   THR A  66     -59.814  13.659 -17.453  1.00  2.73           O  
ATOM    986  CB  THR A  66     -61.858  11.383 -17.366  1.00  2.73           C  
ATOM    987  OG1 THR A  66     -62.504  11.797 -18.594  1.00  2.73           O  
ATOM    988  CG2 THR A  66     -62.172  12.326 -16.312  1.00  2.73           C  
ATOM    989  H   THR A  66     -59.264  11.830 -15.771  1.00  2.73           H  
ATOM    990  HA  THR A  66     -60.102  10.506 -18.234  1.00  2.73           H  
ATOM    991  HB  THR A  66     -62.218  10.398 -17.113  1.00  2.73           H  
ATOM    992  HG1 THR A  66     -63.430  11.527 -18.561  1.00  2.73           H  
ATOM    993 1HG2 THR A  66     -63.250  12.375 -16.153  1.00  2.73           H  
ATOM    994 2HG2 THR A  66     -61.683  12.007 -15.412  1.00  2.73           H  
ATOM    995 3HG2 THR A  66     -61.798  13.285 -16.608  1.00  2.73           H  
ATOM    996  N   PRO A  67     -59.714  12.740 -19.488  1.00  2.66           N  
ATOM    997  CA  PRO A  67     -59.332  13.938 -20.194  1.00  2.66           C  
ATOM    998  C   PRO A  67     -60.375  15.033 -20.054  1.00  2.66           C  
ATOM    999  O   PRO A  67     -60.087  16.197 -20.327  1.00  2.66           O  
ATOM   1000  CB  PRO A  67     -59.197  13.450 -21.643  1.00  2.66           C  
ATOM   1001  CG  PRO A  67     -60.053  12.216 -21.725  1.00  2.66           C  
ATOM   1002  CD  PRO A  67     -59.923  11.565 -20.376  1.00  2.66           C  
ATOM   1003  HA  PRO A  67     -58.361  14.282 -19.811  1.00  2.66           H  
ATOM   1004 1HB  PRO A  67     -59.532  14.241 -22.329  1.00  2.66           H  
ATOM   1005 2HB  PRO A  67     -58.140  13.254 -21.874  1.00  2.66           H  
ATOM   1006 1HG  PRO A  67     -61.091  12.495 -21.957  1.00  2.66           H  
ATOM   1007 2HG  PRO A  67     -59.707  11.568 -22.543  1.00  2.66           H  
ATOM   1008 1HD  PRO A  67     -60.857  11.039 -20.183  1.00  2.66           H  
ATOM   1009 2HD  PRO A  67     -59.050  10.895 -20.348  1.00  2.66           H  
ATOM   1010  N   GLY A  68     -61.602  14.673 -19.663  1.00  2.58           N  
ATOM   1011  CA  GLY A  68     -62.635  15.683 -19.539  1.00  2.58           C  
ATOM   1012  C   GLY A  68     -62.767  16.323 -18.150  1.00  2.58           C  
ATOM   1013  O   GLY A  68     -63.640  17.165 -17.966  1.00  2.58           O  
ATOM   1014  H   GLY A  68     -61.831  13.703 -19.425  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68     -62.450  16.464 -20.274  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68     -63.589  15.231 -19.808  1.00  2.58           H  
ATOM   1017  N   CYS A  69     -61.927  15.957 -17.174  1.00  2.51           N  
ATOM   1018  CA  CYS A  69     -62.142  16.491 -15.815  1.00  2.51           C  
ATOM   1019  C   CYS A  69     -61.463  17.787 -15.365  1.00  2.51           C  
ATOM   1020  O   CYS A  69     -61.963  18.441 -14.446  1.00  2.51           O  
ATOM   1021  CB  CYS A  69     -61.804  15.479 -14.771  1.00  2.51           C  
ATOM   1022  SG  CYS A  69     -62.090  16.110 -13.170  1.00  2.51           S  
ATOM   1023  H   CYS A  69     -61.184  15.271 -17.351  1.00  2.51           H  
ATOM   1024  HA  CYS A  69     -63.213  16.655 -15.723  1.00  2.51           H  
ATOM   1025 1HB  CYS A  69     -62.439  14.624 -14.880  1.00  2.51           H  
ATOM   1026 2HB  CYS A  69     -60.761  15.153 -14.858  1.00  2.51           H  
ATOM   1027  HG  CYS A  69     -62.067  14.916 -12.545  1.00  2.51           H  
ATOM   1028  N   ASP A  70     -60.268  18.078 -15.862  1.00  2.45           N  
ATOM   1029  CA  ASP A  70     -59.492  19.255 -15.431  1.00  2.45           C  
ATOM   1030  C   ASP A  70     -59.038  19.255 -13.952  1.00  2.45           C  
ATOM   1031  O   ASP A  70     -58.510  20.259 -13.474  1.00  2.45           O  
ATOM   1032  CB  ASP A  70     -60.274  20.561 -15.701  1.00  2.45           C  
ATOM   1033  CG  ASP A  70     -60.461  20.883 -17.194  1.00  2.45           C  
ATOM   1034  OD1 ASP A  70     -59.511  20.757 -17.931  1.00  2.45           O  
ATOM   1035  OD2 ASP A  70     -61.569  21.213 -17.586  1.00  2.45           O  
ATOM   1036  H   ASP A  70     -59.897  17.489 -16.594  1.00  2.45           H  
ATOM   1037  HA  ASP A  70     -58.591  19.288 -16.044  1.00  2.45           H  
ATOM   1038 1HB  ASP A  70     -61.247  20.544 -15.225  1.00  2.45           H  
ATOM   1039 2HB  ASP A  70     -59.729  21.386 -15.249  1.00  2.45           H  
ATOM   1040  N   GLY A  71     -59.220  18.148 -13.229  1.00  2.45           N  
ATOM   1041  CA  GLY A  71     -58.748  18.046 -11.848  1.00  2.45           C  
ATOM   1042  C   GLY A  71     -59.570  18.832 -10.815  1.00  2.45           C  
ATOM   1043  O   GLY A  71     -59.043  19.163  -9.744  1.00  2.45           O  
ATOM   1044  H   GLY A  71     -59.675  17.347 -13.649  1.00  2.45           H  
ATOM   1045 1HA  GLY A  71     -58.751  16.992 -11.564  1.00  2.45           H  
ATOM   1046 2HA  GLY A  71     -57.710  18.368 -11.804  1.00  2.45           H  
ATOM   1047  N   SER A  72     -60.826  19.178 -11.132  1.00  2.52           N  
ATOM   1048  CA  SER A  72     -61.632  19.948 -10.167  1.00  2.52           C  
ATOM   1049  C   SER A  72     -63.145  19.816 -10.369  1.00  2.52           C  
ATOM   1050  O   SER A  72     -63.595  19.263 -11.371  1.00  2.52           O  
ATOM   1051  CB  SER A  72     -61.244  21.423 -10.190  1.00  2.52           C  
ATOM   1052  OG  SER A  72     -61.597  22.042 -11.400  1.00  2.52           O  
ATOM   1053  H   SER A  72     -61.205  18.918 -12.049  1.00  2.52           H  
ATOM   1054  HA  SER A  72     -61.401  19.571  -9.178  1.00  2.52           H  
ATOM   1055 1HB  SER A  72     -61.740  21.931  -9.364  1.00  2.52           H  
ATOM   1056 2HB  SER A  72     -60.174  21.523 -10.029  1.00  2.52           H  
ATOM   1057  HG  SER A  72     -60.974  21.718 -12.057  1.00  2.52           H  
ATOM   1058  N   GLY A  73     -63.927  20.297  -9.388  1.00  2.66           N  
ATOM   1059  CA  GLY A  73     -65.394  20.321  -9.493  1.00  2.66           C  
ATOM   1060  C   GLY A  73     -66.163  19.126  -8.896  1.00  2.66           C  
ATOM   1061  O   GLY A  73     -67.242  18.791  -9.388  1.00  2.66           O  
ATOM   1062  H   GLY A  73     -63.483  20.683  -8.566  1.00  2.66           H  
ATOM   1063 1HA  GLY A  73     -65.751  21.235  -9.018  1.00  2.66           H  
ATOM   1064 2HA  GLY A  73     -65.658  20.415 -10.545  1.00  2.66           H  
ATOM   1065  N   HIS A  74     -65.644  18.495  -7.835  1.00  2.86           N  
ATOM   1066  CA  HIS A  74     -66.341  17.331  -7.229  1.00  2.86           C  
ATOM   1067  C   HIS A  74     -67.767  17.589  -6.862  1.00  2.86           C  
ATOM   1068  O   HIS A  74     -68.109  18.624  -6.291  1.00  2.86           O  
ATOM   1069  CB  HIS A  74     -65.598  16.805  -6.015  1.00  2.86           C  
ATOM   1070  CG  HIS A  74     -66.158  15.487  -5.375  1.00  2.86           C  
ATOM   1071  ND1 HIS A  74     -67.233  15.441  -4.461  1.00  2.86           N  
ATOM   1072  CD2 HIS A  74     -65.799  14.207  -5.567  1.00  2.86           C  
ATOM   1073  CE1 HIS A  74     -67.443  14.166  -4.127  1.00  2.86           C  
ATOM   1074  NE2 HIS A  74     -66.602  13.421  -4.777  1.00  2.86           N  
ATOM   1075  H   HIS A  74     -64.727  18.778  -7.482  1.00  2.86           H  
ATOM   1076  HA  HIS A  74     -66.386  16.515  -7.937  1.00  2.86           H  
ATOM   1077 1HB  HIS A  74     -64.597  16.584  -6.361  1.00  2.86           H  
ATOM   1078 2HB  HIS A  74     -65.523  17.575  -5.251  1.00  2.86           H  
ATOM   1079  HD2 HIS A  74     -65.035  13.849  -6.224  1.00  2.86           H  
ATOM   1080  HE1 HIS A  74     -68.192  13.789  -3.435  1.00  2.86           H  
ATOM   1081  HE2 HIS A  74     -66.549  12.410  -4.718  1.00  2.86           H  
ATOM   1082  N   ILE A  75     -68.571  16.554  -7.079  1.00  3.09           N  
ATOM   1083  CA  ILE A  75     -70.015  16.571  -6.896  1.00  3.09           C  
ATOM   1084  C   ILE A  75     -70.522  17.097  -5.548  1.00  3.09           C  
ATOM   1085  O   ILE A  75     -71.557  17.762  -5.506  1.00  3.09           O  
ATOM   1086  CB  ILE A  75     -70.545  15.146  -7.118  1.00  3.09           C  
ATOM   1087  CG1 ILE A  75     -70.377  14.791  -8.604  1.00  3.09           C  
ATOM   1088  CG2 ILE A  75     -71.991  15.044  -6.676  1.00  3.09           C  
ATOM   1089  CD1 ILE A  75     -70.567  13.338  -8.933  1.00  3.09           C  
ATOM   1090  H   ILE A  75     -68.151  15.716  -7.497  1.00  3.09           H  
ATOM   1091  HA  ILE A  75     -70.430  17.208  -7.674  1.00  3.09           H  
ATOM   1092  HB  ILE A  75     -69.939  14.444  -6.543  1.00  3.09           H  
ATOM   1093 1HG1 ILE A  75     -71.091  15.374  -9.177  1.00  3.09           H  
ATOM   1094 2HG1 ILE A  75     -69.378  15.073  -8.907  1.00  3.09           H  
ATOM   1095 1HG2 ILE A  75     -72.352  14.030  -6.835  1.00  3.09           H  
ATOM   1096 2HG2 ILE A  75     -72.066  15.292  -5.619  1.00  3.09           H  
ATOM   1097 3HG2 ILE A  75     -72.595  15.741  -7.255  1.00  3.09           H  
ATOM   1098 1HD1 ILE A  75     -70.420  13.184  -9.999  1.00  3.09           H  
ATOM   1099 2HD1 ILE A  75     -69.838  12.746  -8.381  1.00  3.09           H  
ATOM   1100 3HD1 ILE A  75     -71.571  13.030  -8.655  1.00  3.09           H  
ATOM   1101  N   THR A  76     -69.845  16.771  -4.450  1.00  3.30           N  
ATOM   1102  CA  THR A  76     -70.308  17.211  -3.135  1.00  3.30           C  
ATOM   1103  C   THR A  76     -69.498  18.384  -2.610  1.00  3.30           C  
ATOM   1104  O   THR A  76     -69.793  18.925  -1.544  1.00  3.30           O  
ATOM   1105  CB  THR A  76     -70.157  16.102  -2.104  1.00  3.30           C  
ATOM   1106  OG1 THR A  76     -68.745  15.816  -1.922  1.00  3.30           O  
ATOM   1107  CG2 THR A  76     -70.878  14.853  -2.596  1.00  3.30           C  
ATOM   1108  H   THR A  76     -68.986  16.237  -4.527  1.00  3.30           H  
ATOM   1109  HA  THR A  76     -71.351  17.513  -3.207  1.00  3.30           H  
ATOM   1110  HB  THR A  76     -70.582  16.419  -1.155  1.00  3.30           H  
ATOM   1111  HG1 THR A  76     -68.307  15.789  -2.802  1.00  3.30           H  
ATOM   1112 1HG2 THR A  76     -70.767  14.054  -1.864  1.00  3.30           H  
ATOM   1113 2HG2 THR A  76     -71.936  15.077  -2.732  1.00  3.30           H  
ATOM   1114 3HG2 THR A  76     -70.456  14.536  -3.546  1.00  3.30           H  
ATOM   1115  N   GLY A  77     -68.392  18.679  -3.280  1.00  3.47           N  
ATOM   1116  CA  GLY A  77     -67.461  19.702  -2.839  1.00  3.47           C  
ATOM   1117  C   GLY A  77     -66.474  19.264  -1.738  1.00  3.47           C  
ATOM   1118  O   GLY A  77     -65.610  20.053  -1.361  1.00  3.47           O  
ATOM   1119  H   GLY A  77     -68.233  18.250  -4.187  1.00  3.47           H  
ATOM   1120 1HA  GLY A  77     -66.895  20.042  -3.706  1.00  3.47           H  
ATOM   1121 2HA  GLY A  77     -68.028  20.563  -2.487  1.00  3.47           H  
ATOM   1122  N   ASN A  78     -66.539  18.013  -1.243  1.00  3.56           N  
ATOM   1123  CA  ASN A  78     -65.615  17.634  -0.154  1.00  3.56           C  
ATOM   1124  C   ASN A  78     -64.177  17.396  -0.614  1.00  3.56           C  
ATOM   1125  O   ASN A  78     -63.222  17.734   0.088  1.00  3.56           O  
ATOM   1126  CB  ASN A  78     -66.116  16.396   0.559  1.00  3.56           C  
ATOM   1127  CG  ASN A  78     -67.283  16.656   1.448  1.00  3.56           C  
ATOM   1128  OD1 ASN A  78     -67.134  17.149   2.576  1.00  3.56           O  
ATOM   1129  ND2 ASN A  78     -68.446  16.349   0.965  1.00  3.56           N  
ATOM   1130  H   ASN A  78     -67.260  17.359  -1.558  1.00  3.56           H  
ATOM   1131  HA  ASN A  78     -65.588  18.454   0.564  1.00  3.56           H  
ATOM   1132 1HB  ASN A  78     -66.405  15.650  -0.182  1.00  3.56           H  
ATOM   1133 2HB  ASN A  78     -65.307  15.971   1.154  1.00  3.56           H  
ATOM   1134 1HD2 ASN A  78     -69.273  16.502   1.504  1.00  3.56           H  
ATOM   1135 2HD2 ASN A  78     -68.511  15.983   0.028  1.00  3.56           H  
ATOM   1136  N   TYR A  79     -64.022  16.819  -1.792  1.00  3.58           N  
ATOM   1137  CA  TYR A  79     -62.708  16.550  -2.351  1.00  3.58           C  
ATOM   1138  C   TYR A  79     -62.670  17.294  -3.654  1.00  3.58           C  
ATOM   1139  O   TYR A  79     -63.020  16.748  -4.683  1.00  3.58           O  
ATOM   1140  CB  TYR A  79     -62.508  15.044  -2.556  1.00  3.58           C  
ATOM   1141  CG  TYR A  79     -62.657  14.294  -1.268  1.00  3.58           C  
ATOM   1142  CD1 TYR A  79     -63.914  13.863  -0.876  1.00  3.58           C  
ATOM   1143  CD2 TYR A  79     -61.562  14.064  -0.465  1.00  3.58           C  
ATOM   1144  CE1 TYR A  79     -64.074  13.205   0.324  1.00  3.58           C  
ATOM   1145  CE2 TYR A  79     -61.712  13.406   0.737  1.00  3.58           C  
ATOM   1146  CZ  TYR A  79     -62.967  12.978   1.136  1.00  3.58           C  
ATOM   1147  OH  TYR A  79     -63.126  12.325   2.342  1.00  3.58           O  
ATOM   1148  H   TYR A  79     -64.844  16.570  -2.317  1.00  3.58           H  
ATOM   1149  HA  TYR A  79     -61.929  16.949  -1.700  1.00  3.58           H  
ATOM   1150 1HB  TYR A  79     -63.242  14.659  -3.270  1.00  3.58           H  
ATOM   1151 2HB  TYR A  79     -61.513  14.849  -2.959  1.00  3.58           H  
ATOM   1152  HD1 TYR A  79     -64.779  14.053  -1.516  1.00  3.58           H  
ATOM   1153  HD2 TYR A  79     -60.587  14.405  -0.781  1.00  3.58           H  
ATOM   1154  HE1 TYR A  79     -65.064  12.872   0.635  1.00  3.58           H  
ATOM   1155  HE2 TYR A  79     -60.845  13.228   1.373  1.00  3.58           H  
ATOM   1156  HH  TYR A  79     -64.061  12.163   2.498  1.00  3.58           H  
ATOM   1157  N   ALA A  80     -62.222  18.537  -3.650  1.00  3.52           N  
ATOM   1158  CA  ALA A  80     -62.404  19.374  -4.838  1.00  3.52           C  
ATOM   1159  C   ALA A  80     -61.840  18.749  -6.110  1.00  3.52           C  
ATOM   1160  O   ALA A  80     -62.463  18.858  -7.173  1.00  3.52           O  
ATOM   1161  CB  ALA A  80     -61.740  20.721  -4.620  1.00  3.52           C  
ATOM   1162  H   ALA A  80     -61.863  18.936  -2.793  1.00  3.52           H  
ATOM   1163  HA  ALA A  80     -63.474  19.523  -4.978  1.00  3.52           H  
ATOM   1164 1HB  ALA A  80     -61.910  21.355  -5.488  1.00  3.52           H  
ATOM   1165 2HB  ALA A  80     -62.165  21.195  -3.734  1.00  3.52           H  
ATOM   1166 3HB  ALA A  80     -60.666  20.581  -4.478  1.00  3.52           H  
ATOM   1167  N   SER A  81     -60.709  18.047  -5.974  1.00  3.42           N  
ATOM   1168  CA  SER A  81     -59.996  17.387  -7.068  1.00  3.42           C  
ATOM   1169  C   SER A  81     -60.353  15.910  -7.255  1.00  3.42           C  
ATOM   1170  O   SER A  81     -59.666  15.160  -7.947  1.00  3.42           O  
ATOM   1171  CB  SER A  81     -58.519  17.607  -6.923  1.00  3.42           C  
ATOM   1172  OG  SER A  81     -58.218  18.961  -7.125  1.00  3.42           O  
ATOM   1173  H   SER A  81     -60.302  17.996  -5.052  1.00  3.42           H  
ATOM   1174  HA  SER A  81     -60.288  17.886  -7.989  1.00  3.42           H  
ATOM   1175 1HB  SER A  81     -58.190  17.296  -5.927  1.00  3.42           H  
ATOM   1176 2HB  SER A  81     -57.996  17.013  -7.641  1.00  3.42           H  
ATOM   1177  HG  SER A  81     -58.443  19.128  -8.081  1.00  3.42           H  
ATOM   1178  N   HIS A  82     -61.393  15.470  -6.566  1.00  3.28           N  
ATOM   1179  CA  HIS A  82     -62.068  14.173  -6.710  1.00  3.28           C  
ATOM   1180  C   HIS A  82     -61.396  12.879  -6.259  1.00  3.28           C  
ATOM   1181  O   HIS A  82     -62.060  11.962  -5.775  1.00  3.28           O  
ATOM   1182  CB  HIS A  82     -62.282  13.930  -8.202  1.00  3.28           C  
ATOM   1183  CG  HIS A  82     -62.921  15.027  -8.979  1.00  3.28           C  
ATOM   1184  ND1 HIS A  82     -64.241  15.245  -8.980  1.00  3.28           N  
ATOM   1185  CD2 HIS A  82     -62.392  15.962  -9.798  1.00  3.28           C  
ATOM   1186  CE1 HIS A  82     -64.510  16.248  -9.787  1.00  3.28           C  
ATOM   1187  NE2 HIS A  82     -63.426  16.697 -10.274  1.00  3.28           N  
ATOM   1188  H   HIS A  82     -61.852  16.130  -5.946  1.00  3.28           H  
ATOM   1189  HA  HIS A  82     -63.005  14.243  -6.189  1.00  3.28           H  
ATOM   1190 1HB  HIS A  82     -61.359  13.637  -8.693  1.00  3.28           H  
ATOM   1191 2HB  HIS A  82     -62.949  13.075  -8.300  1.00  3.28           H  
ATOM   1192  HD2 HIS A  82     -61.337  16.101 -10.045  1.00  3.28           H  
ATOM   1193  HE1 HIS A  82     -65.481  16.649 -10.007  1.00  3.28           H  
ATOM   1194  HE2 HIS A  82     -63.395  17.501 -10.921  1.00  3.28           H  
ATOM   1195  N   ARG A  83     -60.091  12.804  -6.447  1.00  3.12           N  
ATOM   1196  CA  ARG A  83     -59.216  11.652  -6.189  1.00  3.12           C  
ATOM   1197  C   ARG A  83     -59.419  10.474  -7.183  1.00  3.12           C  
ATOM   1198  O   ARG A  83     -58.483   9.715  -7.434  1.00  3.12           O  
ATOM   1199  CB  ARG A  83     -59.414  11.099  -4.775  1.00  3.12           C  
ATOM   1200  CG  ARG A  83     -59.050  12.038  -3.632  1.00  3.12           C  
ATOM   1201  CD  ARG A  83     -59.276  11.405  -2.320  1.00  3.12           C  
ATOM   1202  NE  ARG A  83     -60.678  11.097  -2.105  1.00  3.12           N  
ATOM   1203  CZ  ARG A  83     -61.145  10.361  -1.079  1.00  3.12           C  
ATOM   1204  NH1 ARG A  83     -60.307   9.880  -0.186  1.00  3.12           N  
ATOM   1205  NH2 ARG A  83     -62.439  10.117  -0.967  1.00  3.12           N  
ATOM   1206  H   ARG A  83     -59.674  13.624  -6.882  1.00  3.12           H  
ATOM   1207  HA  ARG A  83     -58.196  11.995  -6.288  1.00  3.12           H  
ATOM   1208 1HB  ARG A  83     -60.419  10.736  -4.620  1.00  3.12           H  
ATOM   1209 2HB  ARG A  83     -58.760  10.234  -4.659  1.00  3.12           H  
ATOM   1210 1HG  ARG A  83     -58.003  12.248  -3.688  1.00  3.12           H  
ATOM   1211 2HG  ARG A  83     -59.621  12.965  -3.694  1.00  3.12           H  
ATOM   1212 1HD  ARG A  83     -58.708  10.479  -2.261  1.00  3.12           H  
ATOM   1213 2HD  ARG A  83     -58.953  12.084  -1.530  1.00  3.12           H  
ATOM   1214  HE  ARG A  83     -61.350  11.449  -2.778  1.00  3.12           H  
ATOM   1215 1HH1 ARG A  83     -59.317  10.062  -0.272  1.00  3.12           H  
ATOM   1216 2HH1 ARG A  83     -60.653   9.328   0.585  1.00  3.12           H  
ATOM   1217 1HH2 ARG A  83     -63.082  10.482  -1.657  1.00  3.12           H  
ATOM   1218 2HH2 ARG A  83     -62.783   9.567  -0.194  1.00  3.12           H  
ATOM   1219  N   SER A  84     -60.608  10.359  -7.796  1.00  2.95           N  
ATOM   1220  CA  SER A  84     -60.900   9.312  -8.779  1.00  2.95           C  
ATOM   1221  C   SER A  84     -62.117   9.674  -9.613  1.00  2.95           C  
ATOM   1222  O   SER A  84     -62.909  10.544  -9.252  1.00  2.95           O  
ATOM   1223  CB  SER A  84     -61.223   7.972  -8.143  1.00  2.95           C  
ATOM   1224  OG  SER A  84     -62.516   7.986  -7.585  1.00  2.95           O  
ATOM   1225  H   SER A  84     -61.343  11.002  -7.533  1.00  2.95           H  
ATOM   1226  HA  SER A  84     -60.039   9.203  -9.440  1.00  2.95           H  
ATOM   1227 1HB  SER A  84     -61.159   7.189  -8.897  1.00  2.95           H  
ATOM   1228 2HB  SER A  84     -60.493   7.744  -7.369  1.00  2.95           H  
ATOM   1229  HG  SER A  84     -62.435   8.514  -6.773  1.00  2.95           H  
ATOM   1230  N   LEU A  85     -62.358   8.869 -10.639  1.00  2.78           N  
ATOM   1231  CA  LEU A  85     -63.521   9.014 -11.504  1.00  2.78           C  
ATOM   1232  C   LEU A  85     -64.850   8.891 -10.781  1.00  2.78           C  
ATOM   1233  O   LEU A  85     -65.857   9.399 -11.269  1.00  2.78           O  
ATOM   1234  CB  LEU A  85     -63.498   7.953 -12.610  1.00  2.78           C  
ATOM   1235  CG  LEU A  85     -62.434   8.128 -13.639  1.00  2.78           C  
ATOM   1236  CD1 LEU A  85     -62.388   6.948 -14.555  1.00  2.78           C  
ATOM   1237  CD2 LEU A  85     -62.741   9.334 -14.411  1.00  2.78           C  
ATOM   1238  H   LEU A  85     -61.685   8.149 -10.858  1.00  2.78           H  
ATOM   1239  HA  LEU A  85     -63.475   9.994 -11.968  1.00  2.78           H  
ATOM   1240 1HB  LEU A  85     -63.370   6.974 -12.152  1.00  2.78           H  
ATOM   1241 2HB  LEU A  85     -64.460   7.971 -13.124  1.00  2.78           H  
ATOM   1242  HG  LEU A  85     -61.481   8.229 -13.161  1.00  2.78           H  
ATOM   1243 1HD1 LEU A  85     -61.611   7.101 -15.308  1.00  2.78           H  
ATOM   1244 2HD1 LEU A  85     -62.168   6.049 -13.983  1.00  2.78           H  
ATOM   1245 3HD1 LEU A  85     -63.344   6.850 -15.040  1.00  2.78           H  
ATOM   1246 1HD2 LEU A  85     -61.971   9.467 -15.132  1.00  2.78           H  
ATOM   1247 2HD2 LEU A  85     -63.701   9.225 -14.908  1.00  2.78           H  
ATOM   1248 3HD2 LEU A  85     -62.780  10.164 -13.764  1.00  2.78           H  
ATOM   1249  N   SER A  86     -64.878   8.224  -9.618  1.00  2.60           N  
ATOM   1250  CA  SER A  86     -66.141   7.988  -8.933  1.00  2.60           C  
ATOM   1251  C   SER A  86     -66.845   9.267  -8.492  1.00  2.60           C  
ATOM   1252  O   SER A  86     -68.047   9.251  -8.227  1.00  2.60           O  
ATOM   1253  CB  SER A  86     -65.921   7.089  -7.729  1.00  2.60           C  
ATOM   1254  OG  SER A  86     -65.149   7.726  -6.743  1.00  2.60           O  
ATOM   1255  H   SER A  86     -64.014   7.911  -9.169  1.00  2.60           H  
ATOM   1256  HA  SER A  86     -66.802   7.467  -9.625  1.00  2.60           H  
ATOM   1257 1HB  SER A  86     -66.885   6.806  -7.310  1.00  2.60           H  
ATOM   1258 2HB  SER A  86     -65.421   6.178  -8.048  1.00  2.60           H  
ATOM   1259  HG  SER A  86     -64.254   7.808  -7.111  1.00  2.60           H  
ATOM   1260  N   GLY A  87     -66.105  10.371  -8.382  1.00  2.46           N  
ATOM   1261  CA  GLY A  87     -66.712  11.623  -7.969  1.00  2.46           C  
ATOM   1262  C   GLY A  87     -66.692  12.690  -9.057  1.00  2.46           C  
ATOM   1263  O   GLY A  87     -67.072  13.842  -8.799  1.00  2.46           O  
ATOM   1264  H   GLY A  87     -65.108  10.348  -8.615  1.00  2.46           H  
ATOM   1265 1HA  GLY A  87     -67.737  11.447  -7.652  1.00  2.46           H  
ATOM   1266 2HA  GLY A  87     -66.177  11.980  -7.103  1.00  2.46           H  
ATOM   1267  N   CYS A  88     -66.232  12.314 -10.266  1.00  2.38           N  
ATOM   1268  CA  CYS A  88     -66.096  13.278 -11.350  1.00  2.38           C  
ATOM   1269  C   CYS A  88     -67.400  13.306 -12.144  1.00  2.38           C  
ATOM   1270  O   CYS A  88     -67.687  12.356 -12.864  1.00  2.38           O  
ATOM   1271  CB  CYS A  88     -64.910  12.892 -12.266  1.00  2.38           C  
ATOM   1272  SG  CYS A  88     -63.298  12.855 -11.372  1.00  2.38           S  
ATOM   1273  H   CYS A  88     -65.994  11.337 -10.439  1.00  2.38           H  
ATOM   1274  HA  CYS A  88     -65.880  14.234 -10.916  1.00  2.38           H  
ATOM   1275 1HB  CYS A  88     -65.081  11.900 -12.680  1.00  2.38           H  
ATOM   1276 2HB  CYS A  88     -64.828  13.593 -13.093  1.00  2.38           H  
ATOM   1277  N   PRO A  89     -68.187  14.396 -12.123  1.00  2.41           N  
ATOM   1278  CA  PRO A  89     -69.484  14.464 -12.771  1.00  2.41           C  
ATOM   1279  C   PRO A  89     -69.357  14.368 -14.283  1.00  2.41           C  
ATOM   1280  O   PRO A  89     -70.261  13.908 -14.974  1.00  2.41           O  
ATOM   1281  CB  PRO A  89     -70.002  15.837 -12.323  1.00  2.41           C  
ATOM   1282  CG  PRO A  89     -68.751  16.651 -12.006  1.00  2.41           C  
ATOM   1283  CD  PRO A  89     -67.737  15.656 -11.505  1.00  2.41           C  
ATOM   1284  HA  PRO A  89     -70.123  13.656 -12.387  1.00  2.41           H  
ATOM   1285 1HB  PRO A  89     -70.601  16.290 -13.126  1.00  2.41           H  
ATOM   1286 2HB  PRO A  89     -70.664  15.723 -11.462  1.00  2.41           H  
ATOM   1287 1HG  PRO A  89     -68.416  17.196 -12.897  1.00  2.41           H  
ATOM   1288 2HG  PRO A  89     -68.980  17.414 -11.238  1.00  2.41           H  
ATOM   1289 1HD  PRO A  89     -66.756  15.959 -11.896  1.00  2.41           H  
ATOM   1290 2HD  PRO A  89     -67.751  15.602 -10.413  1.00  2.41           H  
ATOM   1291  N   ARG A  90     -68.174  14.712 -14.791  1.00  2.59           N  
ATOM   1292  CA  ARG A  90     -67.930  14.705 -16.220  1.00  2.59           C  
ATOM   1293  C   ARG A  90     -67.616  13.302 -16.721  1.00  2.59           C  
ATOM   1294  O   ARG A  90     -67.614  13.042 -17.922  1.00  2.59           O  
ATOM   1295  CB  ARG A  90     -66.816  15.675 -16.554  1.00  2.59           C  
ATOM   1296  CG  ARG A  90     -67.177  17.152 -16.269  1.00  2.59           C  
ATOM   1297  CD  ARG A  90     -66.066  18.030 -16.621  1.00  2.59           C  
ATOM   1298  NE  ARG A  90     -66.273  19.425 -16.319  1.00  2.59           N  
ATOM   1299  CZ  ARG A  90     -65.295  20.344 -16.478  1.00  2.59           C  
ATOM   1300  NH1 ARG A  90     -64.124  19.940 -16.939  1.00  2.59           N  
ATOM   1301  NH2 ARG A  90     -65.498  21.619 -16.178  1.00  2.59           N  
ATOM   1302  H   ARG A  90     -67.445  15.041 -14.180  1.00  2.59           H  
ATOM   1303  HA  ARG A  90     -68.832  15.051 -16.721  1.00  2.59           H  
ATOM   1304 1HB  ARG A  90     -65.925  15.430 -15.973  1.00  2.59           H  
ATOM   1305 2HB  ARG A  90     -66.553  15.591 -17.609  1.00  2.59           H  
ATOM   1306 1HG  ARG A  90     -68.046  17.435 -16.861  1.00  2.59           H  
ATOM   1307 2HG  ARG A  90     -67.396  17.280 -15.211  1.00  2.59           H  
ATOM   1308 1HD  ARG A  90     -65.184  17.710 -16.088  1.00  2.59           H  
ATOM   1309 2HD  ARG A  90     -65.902  17.951 -17.692  1.00  2.59           H  
ATOM   1310  HE  ARG A  90     -67.170  19.723 -15.965  1.00  2.59           H  
ATOM   1311 1HH1 ARG A  90     -63.983  18.948 -17.187  1.00  2.59           H  
ATOM   1312 2HH1 ARG A  90     -63.334  20.596 -17.075  1.00  2.59           H  
ATOM   1313 1HH2 ARG A  90     -66.394  21.920 -15.825  1.00  2.59           H  
ATOM   1314 2HH2 ARG A  90     -64.748  22.287 -16.303  1.00  2.59           H  
ATOM   1315  N   ALA A  91     -67.399  12.360 -15.799  1.00  2.94           N  
ATOM   1316  CA  ALA A  91     -67.146  10.973 -16.161  1.00  2.94           C  
ATOM   1317  C   ALA A  91     -68.365  10.426 -16.900  1.00  2.94           C  
ATOM   1318  O   ALA A  91     -68.265   9.549 -17.756  1.00  2.94           O  
ATOM   1319  CB  ALA A  91     -66.847  10.142 -14.922  1.00  2.94           C  
ATOM   1320  H   ALA A  91     -67.439  12.584 -14.806  1.00  2.94           H  
ATOM   1321  HA  ALA A  91     -66.290  10.938 -16.835  1.00  2.94           H  
ATOM   1322 1HB  ALA A  91     -66.659   9.114 -15.188  1.00  2.94           H  
ATOM   1323 2HB  ALA A  91     -65.974  10.545 -14.413  1.00  2.94           H  
ATOM   1324 3HB  ALA A  91     -67.704  10.181 -14.250  1.00  2.94           H  
ATOM   1325  N   LYS A  92     -69.533  10.998 -16.598  1.00  3.49           N  
ATOM   1326  CA  LYS A  92     -70.807  10.568 -17.134  1.00  3.49           C  
ATOM   1327  C   LYS A  92     -70.981  10.984 -18.588  1.00  3.49           C  
ATOM   1328  O   LYS A  92     -71.958  10.606 -19.235  1.00  3.49           O  
ATOM   1329  CB  LYS A  92     -71.923  11.183 -16.299  1.00  3.49           C  
ATOM   1330  CG  LYS A  92     -71.972  10.698 -14.854  1.00  3.49           C  
ATOM   1331  CD  LYS A  92     -73.081  11.396 -14.077  1.00  3.49           C  
ATOM   1332  CE  LYS A  92     -73.127  10.934 -12.627  1.00  3.49           C  
ATOM   1333  NZ  LYS A  92     -74.189  11.638 -11.857  1.00  3.49           N  
ATOM   1334  H   LYS A  92     -69.560  11.782 -15.942  1.00  3.49           H  
ATOM   1335  HA  LYS A  92     -70.860   9.480 -17.080  1.00  3.49           H  
ATOM   1336 1HB  LYS A  92     -71.798  12.267 -16.281  1.00  3.49           H  
ATOM   1337 2HB  LYS A  92     -72.884  10.972 -16.763  1.00  3.49           H  
ATOM   1338 1HG  LYS A  92     -72.133   9.621 -14.830  1.00  3.49           H  
ATOM   1339 2HG  LYS A  92     -71.015  10.921 -14.374  1.00  3.49           H  
ATOM   1340 1HD  LYS A  92     -72.904  12.476 -14.103  1.00  3.49           H  
ATOM   1341 2HD  LYS A  92     -74.042  11.191 -14.547  1.00  3.49           H  
ATOM   1342 1HE  LYS A  92     -73.321   9.863 -12.598  1.00  3.49           H  
ATOM   1343 2HE  LYS A  92     -72.161  11.134 -12.159  1.00  3.49           H  
ATOM   1344 1HZ  LYS A  92     -74.189  11.308 -10.902  1.00  3.49           H  
ATOM   1345 2HZ  LYS A  92     -74.009  12.633 -11.872  1.00  3.49           H  
ATOM   1346 3HZ  LYS A  92     -75.090  11.453 -12.276  1.00  3.49           H  
ATOM   1347  N   LYS A  93     -70.063  11.806 -19.094  1.00  4.24           N  
ATOM   1348  CA  LYS A  93     -70.148  12.287 -20.454  1.00  4.24           C  
ATOM   1349  C   LYS A  93     -69.389  11.405 -21.447  1.00  4.24           C  
ATOM   1350  O   LYS A  93     -69.402  11.697 -22.645  1.00  4.24           O  
ATOM   1351  CB  LYS A  93     -69.636  13.724 -20.532  1.00  4.24           C  
ATOM   1352  CG  LYS A  93     -70.411  14.706 -19.652  1.00  4.24           C  
ATOM   1353  CD  LYS A  93     -71.864  14.830 -20.096  1.00  4.24           C  
ATOM   1354  CE  LYS A  93     -72.607  15.880 -19.279  1.00  4.24           C  
ATOM   1355  NZ  LYS A  93     -74.039  15.982 -19.676  1.00  4.24           N  
ATOM   1356  H   LYS A  93     -69.265  12.104 -18.536  1.00  4.24           H  
ATOM   1357  HA  LYS A  93     -71.196  12.283 -20.751  1.00  4.24           H  
ATOM   1358 1HB  LYS A  93     -68.590  13.752 -20.225  1.00  4.24           H  
ATOM   1359 2HB  LYS A  93     -69.688  14.075 -21.561  1.00  4.24           H  
ATOM   1360 1HG  LYS A  93     -70.386  14.351 -18.619  1.00  4.24           H  
ATOM   1361 2HG  LYS A  93     -69.936  15.686 -19.691  1.00  4.24           H  
ATOM   1362 1HD  LYS A  93     -71.903  15.103 -21.151  1.00  4.24           H  
ATOM   1363 2HD  LYS A  93     -72.361  13.865 -19.970  1.00  4.24           H  
ATOM   1364 1HE  LYS A  93     -72.549  15.614 -18.223  1.00  4.24           H  
ATOM   1365 2HE  LYS A  93     -72.130  16.849 -19.426  1.00  4.24           H  
ATOM   1366 1HZ  LYS A  93     -74.497  16.685 -19.113  1.00  4.24           H  
ATOM   1367 2HZ  LYS A  93     -74.102  16.238 -20.651  1.00  4.24           H  
ATOM   1368 3HZ  LYS A  93     -74.491  15.088 -19.533  1.00  4.24           H  
ATOM   1369  N   SER A  94     -68.719  10.336 -20.982  1.00  5.14           N  
ATOM   1370  CA  SER A  94     -67.974   9.518 -21.944  1.00  5.14           C  
ATOM   1371  C   SER A  94     -67.935   8.012 -21.628  1.00  5.14           C  
ATOM   1372  O   SER A  94     -68.586   7.510 -20.712  1.00  5.14           O  
ATOM   1373  CB  SER A  94     -66.556  10.061 -22.084  1.00  5.14           C  
ATOM   1374  OG  SER A  94     -65.897   9.476 -23.185  1.00  5.14           O  
ATOM   1375  H   SER A  94     -68.711  10.104 -19.985  1.00  5.14           H  
ATOM   1376  HA  SER A  94     -68.462   9.625 -22.913  1.00  5.14           H  
ATOM   1377 1HB  SER A  94     -66.597  11.143 -22.214  1.00  5.14           H  
ATOM   1378 2HB  SER A  94     -65.997   9.861 -21.169  1.00  5.14           H  
ATOM   1379  HG  SER A  94     -65.085   9.981 -23.306  1.00  5.14           H  
ATOM   1380  N   GLY A  95     -67.142   7.283 -22.414  1.00  6.08           N  
ATOM   1381  CA  GLY A  95     -67.048   5.817 -22.370  1.00  6.08           C  
ATOM   1382  C   GLY A  95     -66.209   5.262 -21.224  1.00  6.08           C  
ATOM   1383  O   GLY A  95     -65.270   4.498 -21.444  1.00  6.08           O  
ATOM   1384  H   GLY A  95     -66.597   7.801 -23.087  1.00  6.08           H  
ATOM   1385 1HA  GLY A  95     -68.054   5.403 -22.307  1.00  6.08           H  
ATOM   1386 2HA  GLY A  95     -66.633   5.467 -23.315  1.00  6.08           H  
ATOM   1387  N   VAL A  96     -66.560   5.641 -20.004  1.00  6.92           N  
ATOM   1388  CA  VAL A  96     -65.843   5.197 -18.814  1.00  6.92           C  
ATOM   1389  C   VAL A  96     -66.112   3.727 -18.517  1.00  6.92           C  
ATOM   1390  O   VAL A  96     -65.193   2.966 -18.227  1.00  6.92           O  
ATOM   1391  CB  VAL A  96     -66.206   6.081 -17.615  1.00  6.92           C  
ATOM   1392  CG1 VAL A  96     -65.600   5.515 -16.347  1.00  6.92           C  
ATOM   1393  CG2 VAL A  96     -65.675   7.492 -17.880  1.00  6.92           C  
ATOM   1394  H   VAL A  96     -67.358   6.273 -19.931  1.00  6.92           H  
ATOM   1395  HA  VAL A  96     -64.775   5.316 -18.999  1.00  6.92           H  
ATOM   1396  HB  VAL A  96     -67.289   6.111 -17.492  1.00  6.92           H  
ATOM   1397 1HG1 VAL A  96     -65.857   6.151 -15.500  1.00  6.92           H  
ATOM   1398 2HG1 VAL A  96     -65.992   4.506 -16.177  1.00  6.92           H  
ATOM   1399 3HG1 VAL A  96     -64.522   5.468 -16.456  1.00  6.92           H  
ATOM   1400 1HG2 VAL A  96     -65.921   8.133 -17.058  1.00  6.92           H  
ATOM   1401 2HG2 VAL A  96     -64.592   7.458 -18.001  1.00  6.92           H  
ATOM   1402 3HG2 VAL A  96     -66.136   7.884 -18.793  1.00  6.92           H  
ATOM   1403  N   LYS A  97     -67.379   3.335 -18.602  1.00  7.56           N  
ATOM   1404  CA  LYS A  97     -67.798   1.953 -18.389  1.00  7.56           C  
ATOM   1405  C   LYS A  97     -67.248   1.347 -17.094  1.00  7.56           C  
ATOM   1406  O   LYS A  97     -67.522   1.850 -16.002  1.00  7.56           O  
ATOM   1407  CB  LYS A  97     -67.374   1.117 -19.599  1.00  7.56           C  
ATOM   1408  CG  LYS A  97     -67.965   1.595 -20.915  1.00  7.56           C  
ATOM   1409  CD  LYS A  97     -67.553   0.697 -22.063  1.00  7.56           C  
ATOM   1410  CE  LYS A  97     -68.109   1.202 -23.386  1.00  7.56           C  
ATOM   1411  NZ  LYS A  97     -67.681   0.351 -24.530  1.00  7.56           N  
ATOM   1412  H   LYS A  97     -68.073   4.025 -18.841  1.00  7.56           H  
ATOM   1413  HA  LYS A  97     -68.886   1.936 -18.323  1.00  7.56           H  
ATOM   1414 1HB  LYS A  97     -66.285   1.126 -19.703  1.00  7.56           H  
ATOM   1415 2HB  LYS A  97     -67.695   0.084 -19.465  1.00  7.56           H  
ATOM   1416 1HG  LYS A  97     -69.051   1.609 -20.845  1.00  7.56           H  
ATOM   1417 2HG  LYS A  97     -67.619   2.607 -21.120  1.00  7.56           H  
ATOM   1418 1HD  LYS A  97     -66.463   0.664 -22.120  1.00  7.56           H  
ATOM   1419 2HD  LYS A  97     -67.922  -0.313 -21.883  1.00  7.56           H  
ATOM   1420 1HE  LYS A  97     -69.196   1.207 -23.337  1.00  7.56           H  
ATOM   1421 2HE  LYS A  97     -67.757   2.223 -23.553  1.00  7.56           H  
ATOM   1422 1HZ  LYS A  97     -68.068   0.719 -25.387  1.00  7.56           H  
ATOM   1423 2HZ  LYS A  97     -66.672   0.351 -24.589  1.00  7.56           H  
ATOM   1424 3HZ  LYS A  97     -68.010  -0.593 -24.390  1.00  7.56           H  
ATOM   1425  N   VAL A  98     -66.506   0.244 -17.225  1.00  7.99           N  
ATOM   1426  CA  VAL A  98     -65.940  -0.489 -16.100  1.00  7.99           C  
ATOM   1427  C   VAL A  98     -64.447  -0.684 -16.317  1.00  7.99           C  
ATOM   1428  O   VAL A  98     -63.970  -0.594 -17.445  1.00  7.99           O  
ATOM   1429  CB  VAL A  98     -66.614  -1.860 -15.979  1.00  7.99           C  
ATOM   1430  CG1 VAL A  98     -68.105  -1.705 -15.745  1.00  7.99           C  
ATOM   1431  CG2 VAL A  98     -66.349  -2.635 -17.253  1.00  7.99           C  
ATOM   1432  H   VAL A  98     -66.311  -0.098 -18.150  1.00  7.99           H  
ATOM   1433  HA  VAL A  98     -66.098   0.082 -15.185  1.00  7.99           H  
ATOM   1434  HB  VAL A  98     -66.204  -2.390 -15.123  1.00  7.99           H  
ATOM   1435 1HG1 VAL A  98     -68.559  -2.694 -15.653  1.00  7.99           H  
ATOM   1436 2HG1 VAL A  98     -68.268  -1.143 -14.826  1.00  7.99           H  
ATOM   1437 3HG1 VAL A  98     -68.560  -1.178 -16.580  1.00  7.99           H  
ATOM   1438 1HG2 VAL A  98     -66.811  -3.619 -17.183  1.00  7.99           H  
ATOM   1439 2HG2 VAL A  98     -66.770  -2.096 -18.100  1.00  7.99           H  
ATOM   1440 3HG2 VAL A  98     -65.278  -2.741 -17.394  1.00  7.99           H  
ATOM   1441  N   ALA A  99     -63.704  -0.993 -15.253  1.00  8.26           N  
ATOM   1442  CA  ALA A  99     -62.263  -1.196 -15.410  1.00  8.26           C  
ATOM   1443  C   ALA A  99     -61.908  -2.274 -16.473  1.00  8.26           C  
ATOM   1444  O   ALA A  99     -61.016  -2.015 -17.282  1.00  8.26           O  
ATOM   1445  CB  ALA A  99     -61.638  -1.485 -14.050  1.00  8.26           C  
ATOM   1446  H   ALA A  99     -64.131  -1.064 -14.341  1.00  8.26           H  
ATOM   1447  HA  ALA A  99     -61.835  -0.260 -15.768  1.00  8.26           H  
ATOM   1448 1HB  ALA A  99     -60.560  -1.579 -14.163  1.00  8.26           H  
ATOM   1449 2HB  ALA A  99     -61.860  -0.660 -13.376  1.00  8.26           H  
ATOM   1450 3HB  ALA A  99     -62.017  -2.366 -13.621  1.00  8.26           H  
ATOM   1451  N   PRO A 100     -62.530  -3.481 -16.508  1.00  8.45           N  
ATOM   1452  CA  PRO A 100     -63.392  -4.221 -15.579  1.00  8.45           C  
ATOM   1453  C   PRO A 100     -62.573  -4.730 -14.406  1.00  8.45           C  
ATOM   1454  O   PRO A 100     -61.348  -4.836 -14.510  1.00  8.45           O  
ATOM   1455  CB  PRO A 100     -63.912  -5.375 -16.445  1.00  8.45           C  
ATOM   1456  CG  PRO A 100     -62.865  -5.572 -17.490  1.00  8.45           C  
ATOM   1457  CD  PRO A 100     -62.331  -4.190 -17.772  1.00  8.45           C  
ATOM   1458  HA  PRO A 100     -64.218  -3.599 -15.226  1.00  8.45           H  
ATOM   1459 1HB  PRO A 100     -64.031  -6.267 -15.825  1.00  8.45           H  
ATOM   1460 2HB  PRO A 100     -64.896  -5.139 -16.852  1.00  8.45           H  
ATOM   1461 1HG  PRO A 100     -62.103  -6.256 -17.126  1.00  8.45           H  
ATOM   1462 2HG  PRO A 100     -63.307  -6.040 -18.381  1.00  8.45           H  
ATOM   1463 1HD  PRO A 100     -61.262  -4.233 -18.017  1.00  8.45           H  
ATOM   1464 2HD  PRO A 100     -62.912  -3.697 -18.565  1.00  8.45           H  
ATOM   1465  N   THR A 101     -63.221  -5.006 -13.281  1.00  8.62           N  
ATOM   1466  CA  THR A 101     -62.489  -5.498 -12.120  1.00  8.62           C  
ATOM   1467  C   THR A 101     -62.373  -7.010 -12.150  1.00  8.62           C  
ATOM   1468  O   THR A 101     -63.070  -7.676 -12.920  1.00  8.62           O  
ATOM   1469  CB  THR A 101     -63.170  -5.048 -10.820  1.00  8.62           C  
ATOM   1470  OG1 THR A 101     -64.460  -5.662 -10.714  1.00  8.62           O  
ATOM   1471  CG2 THR A 101     -63.342  -3.544 -10.841  1.00  8.62           C  
ATOM   1472  H   THR A 101     -64.248  -4.927 -13.216  1.00  8.62           H  
ATOM   1473  HA  THR A 101     -61.482  -5.080 -12.141  1.00  8.62           H  
ATOM   1474  HB  THR A 101     -62.562  -5.337  -9.965  1.00  8.62           H  
ATOM   1475  HG1 THR A 101     -65.039  -5.364 -11.464  1.00  8.62           H  
ATOM   1476 1HG2 THR A 101     -63.830  -3.221  -9.922  1.00  8.62           H  
ATOM   1477 2HG2 THR A 101     -62.367  -3.067 -10.924  1.00  8.62           H  
ATOM   1478 3HG2 THR A 101     -63.959  -3.266 -11.698  1.00  8.62           H  
ATOM   1479  N   LYS A 102     -61.550  -7.579 -11.269  1.00  8.78           N  
ATOM   1480  CA  LYS A 102     -61.422  -9.035 -11.233  1.00  8.78           C  
ATOM   1481  C   LYS A 102     -62.754  -9.729 -10.944  1.00  8.78           C  
ATOM   1482  O   LYS A 102     -62.963 -10.868 -11.343  1.00  8.78           O  
ATOM   1483  CB  LYS A 102     -60.410  -9.475 -10.169  1.00  8.78           C  
ATOM   1484  CG  LYS A 102     -60.889  -9.295  -8.715  1.00  8.78           C  
ATOM   1485  CD  LYS A 102     -59.850  -9.760  -7.708  1.00  8.78           C  
ATOM   1486  CE  LYS A 102     -60.321  -9.545  -6.254  1.00  8.78           C  
ATOM   1487  NZ  LYS A 102     -61.521 -10.394  -5.885  1.00  8.78           N  
ATOM   1488  H   LYS A 102     -61.000  -7.006 -10.643  1.00  8.78           H  
ATOM   1489  HA  LYS A 102     -61.073  -9.374 -12.207  1.00  8.78           H  
ATOM   1490 1HB  LYS A 102     -60.181 -10.532 -10.308  1.00  8.78           H  
ATOM   1491 2HB  LYS A 102     -59.482  -8.919 -10.292  1.00  8.78           H  
ATOM   1492 1HG  LYS A 102     -61.149  -8.254  -8.523  1.00  8.78           H  
ATOM   1493 2HG  LYS A 102     -61.776  -9.902  -8.557  1.00  8.78           H  
ATOM   1494 1HD  LYS A 102     -59.659 -10.824  -7.861  1.00  8.78           H  
ATOM   1495 2HD  LYS A 102     -58.921  -9.215  -7.864  1.00  8.78           H  
ATOM   1496 1HE  LYS A 102     -59.498  -9.796  -5.587  1.00  8.78           H  
ATOM   1497 2HE  LYS A 102     -60.580  -8.496  -6.116  1.00  8.78           H  
ATOM   1498 1HZ  LYS A 102     -61.774 -10.215  -4.930  1.00  8.78           H  
ATOM   1499 2HZ  LYS A 102     -62.348 -10.175  -6.480  1.00  8.78           H  
ATOM   1500 3HZ  LYS A 102     -61.299 -11.366  -5.996  1.00  8.78           H  
ATOM   1501  N   ASP A 103     -63.682  -9.020 -10.302  1.00  8.96           N  
ATOM   1502  CA  ASP A 103     -64.960  -9.598  -9.933  1.00  8.96           C  
ATOM   1503  C   ASP A 103     -65.948  -9.573 -11.102  1.00  8.96           C  
ATOM   1504  O   ASP A 103     -67.008 -10.200 -11.042  1.00  8.96           O  
ATOM   1505  CB  ASP A 103     -65.521  -8.841  -8.729  1.00  8.96           C  
ATOM   1506  CG  ASP A 103     -64.635  -9.021  -7.460  1.00  8.96           C  
ATOM   1507  OD1 ASP A 103     -63.915 -10.005  -7.367  1.00  8.96           O  
ATOM   1508  OD2 ASP A 103     -64.681  -8.175  -6.607  1.00  8.96           O  
ATOM   1509  H   ASP A 103     -63.480  -8.065 -10.037  1.00  8.96           H  
ATOM   1510  HA  ASP A 103     -64.797 -10.639  -9.648  1.00  8.96           H  
ATOM   1511 1HB  ASP A 103     -65.584  -7.775  -8.972  1.00  8.96           H  
ATOM   1512 2HB  ASP A 103     -66.530  -9.190  -8.515  1.00  8.96           H  
ATOM   1513  N   ASP A 104     -65.597  -8.848 -12.168  1.00  9.17           N  
ATOM   1514  CA  ASP A 104     -66.426  -8.764 -13.359  1.00  9.17           C  
ATOM   1515  C   ASP A 104     -65.873  -9.775 -14.367  1.00  9.17           C  
ATOM   1516  O   ASP A 104     -66.615 -10.469 -15.064  1.00  9.17           O  
ATOM   1517  CB  ASP A 104     -66.347  -7.357 -13.981  1.00  9.17           C  
ATOM   1518  CG  ASP A 104     -66.855  -6.191 -13.087  1.00  9.17           C  
ATOM   1519  OD1 ASP A 104     -67.976  -6.244 -12.642  1.00  9.17           O  
ATOM   1520  OD2 ASP A 104     -66.086  -5.230 -12.877  1.00  9.17           O  
ATOM   1521  H   ASP A 104     -64.706  -8.364 -12.174  1.00  9.17           H  
ATOM   1522  HA  ASP A 104     -67.459  -9.021 -13.116  1.00  9.17           H  
ATOM   1523 1HB  ASP A 104     -65.312  -7.161 -14.217  1.00  9.17           H  
ATOM   1524 2HB  ASP A 104     -66.903  -7.347 -14.918  1.00  9.17           H  
ATOM   1525  N   LYS A 105     -64.538  -9.893 -14.380  1.00  9.39           N  
ATOM   1526  CA  LYS A 105     -63.809 -10.767 -15.301  1.00  9.39           C  
ATOM   1527  C   LYS A 105     -64.135 -12.244 -15.087  1.00  9.39           C  
ATOM   1528  O   LYS A 105     -64.074 -13.046 -16.019  1.00  9.39           O  
ATOM   1529  CB  LYS A 105     -62.301 -10.540 -15.168  1.00  9.39           C  
ATOM   1530  CG  LYS A 105     -61.800  -9.185 -15.702  1.00  9.39           C  
ATOM   1531  CD  LYS A 105     -60.293  -9.036 -15.502  1.00  9.39           C  
ATOM   1532  CE  LYS A 105     -59.794  -7.688 -15.999  1.00  9.39           C  
ATOM   1533  NZ  LYS A 105     -58.327  -7.525 -15.788  1.00  9.39           N  
ATOM   1534  H   LYS A 105     -63.998  -9.294 -13.758  1.00  9.39           H  
ATOM   1535  HA  LYS A 105     -64.102 -10.507 -16.317  1.00  9.39           H  
ATOM   1536 1HB  LYS A 105     -62.024 -10.610 -14.116  1.00  9.39           H  
ATOM   1537 2HB  LYS A 105     -61.768 -11.329 -15.696  1.00  9.39           H  
ATOM   1538 1HG  LYS A 105     -62.025  -9.106 -16.765  1.00  9.39           H  
ATOM   1539 2HG  LYS A 105     -62.309  -8.377 -15.184  1.00  9.39           H  
ATOM   1540 1HD  LYS A 105     -60.062  -9.124 -14.443  1.00  9.39           H  
ATOM   1541 2HD  LYS A 105     -59.773  -9.827 -16.039  1.00  9.39           H  
ATOM   1542 1HE  LYS A 105     -60.011  -7.595 -17.059  1.00  9.39           H  
ATOM   1543 2HE  LYS A 105     -60.315  -6.904 -15.461  1.00  9.39           H  
ATOM   1544 1HZ  LYS A 105     -58.041  -6.616 -16.126  1.00  9.39           H  
ATOM   1545 2HZ  LYS A 105     -58.120  -7.597 -14.804  1.00  9.39           H  
ATOM   1546 3HZ  LYS A 105     -57.831  -8.244 -16.291  1.00  9.39           H  
ATOM   1547  N   GLU A 106     -64.518 -12.598 -13.862  1.00  9.61           N  
ATOM   1548  CA  GLU A 106     -64.855 -13.977 -13.523  1.00  9.61           C  
ATOM   1549  C   GLU A 106     -66.302 -14.333 -13.858  1.00  9.61           C  
ATOM   1550  O   GLU A 106     -66.733 -15.458 -13.598  1.00  9.61           O  
ATOM   1551  CB  GLU A 106     -64.595 -14.289 -12.042  1.00  9.61           C  
ATOM   1552  CG  GLU A 106     -63.122 -14.294 -11.624  1.00  9.61           C  
ATOM   1553  CD  GLU A 106     -62.916 -14.676 -10.162  1.00  9.61           C  
ATOM   1554  OE1 GLU A 106     -63.889 -14.941  -9.490  1.00  9.61           O  
ATOM   1555  OE2 GLU A 106     -61.786 -14.701  -9.725  1.00  9.61           O  
ATOM   1556  H   GLU A 106     -64.552 -11.887 -13.139  1.00  9.61           H  
ATOM   1557  HA  GLU A 106     -64.212 -14.629 -14.112  1.00  9.61           H  
ATOM   1558 1HB  GLU A 106     -65.108 -13.545 -11.427  1.00  9.61           H  
ATOM   1559 2HB  GLU A 106     -65.016 -15.263 -11.798  1.00  9.61           H  
ATOM   1560 1HG  GLU A 106     -62.587 -15.006 -12.250  1.00  9.61           H  
ATOM   1561 2HG  GLU A 106     -62.698 -13.312 -11.805  1.00  9.61           H  
ATOM   1562  N   ASP A 107     -67.058 -13.391 -14.426  1.00  9.82           N  
ATOM   1563  CA  ASP A 107     -68.439 -13.657 -14.784  1.00  9.82           C  
ATOM   1564  C   ASP A 107     -68.744 -13.181 -16.210  1.00  9.82           C  
ATOM   1565  O   ASP A 107     -69.473 -12.208 -16.396  1.00  9.82           O  
ATOM   1566  CB  ASP A 107     -69.379 -12.963 -13.801  1.00  9.82           C  
ATOM   1567  CG  ASP A 107     -70.830 -13.310 -14.041  1.00  9.82           C  
ATOM   1568  OD1 ASP A 107     -71.130 -13.795 -15.112  1.00  9.82           O  
ATOM   1569  OD2 ASP A 107     -71.631 -13.098 -13.160  1.00  9.82           O  
ATOM   1570  H   ASP A 107     -66.677 -12.466 -14.625  1.00  9.82           H  
ATOM   1571  HA  ASP A 107     -68.625 -14.719 -14.691  1.00  9.82           H  
ATOM   1572 1HB  ASP A 107     -69.114 -13.247 -12.782  1.00  9.82           H  
ATOM   1573 2HB  ASP A 107     -69.253 -11.882 -13.882  1.00  9.82           H  
ATOM   1574  N   PRO A 108     -68.309 -13.924 -17.247  1.00 10.01           N  
ATOM   1575  CA  PRO A 108     -68.392 -13.566 -18.650  1.00 10.01           C  
ATOM   1576  C   PRO A 108     -69.822 -13.553 -19.165  1.00 10.01           C  
ATOM   1577  O   PRO A 108     -70.100 -13.023 -20.239  1.00 10.01           O  
ATOM   1578  CB  PRO A 108     -67.557 -14.650 -19.336  1.00 10.01           C  
ATOM   1579  CG  PRO A 108     -67.636 -15.836 -18.411  1.00 10.01           C  
ATOM   1580  CD  PRO A 108     -67.683 -15.249 -17.015  1.00 10.01           C  
ATOM   1581  HA  PRO A 108     -67.935 -12.576 -18.776  1.00 10.01           H  
ATOM   1582 1HB  PRO A 108     -67.965 -14.860 -20.336  1.00 10.01           H  
ATOM   1583 2HB  PRO A 108     -66.527 -14.292 -19.478  1.00 10.01           H  
ATOM   1584 1HG  PRO A 108     -68.533 -16.433 -18.645  1.00 10.01           H  
ATOM   1585 2HG  PRO A 108     -66.767 -16.494 -18.560  1.00 10.01           H  
ATOM   1586 1HD  PRO A 108     -68.312 -15.903 -16.406  1.00 10.01           H  
ATOM   1587 2HD  PRO A 108     -66.667 -15.137 -16.611  1.00 10.01           H  
ATOM   1588  N   GLU A 109     -70.756 -14.118 -18.397  1.00 10.18           N  
ATOM   1589  CA  GLU A 109     -72.144 -14.167 -18.829  1.00 10.18           C  
ATOM   1590  C   GLU A 109     -72.721 -12.753 -18.881  1.00 10.18           C  
ATOM   1591  O   GLU A 109     -73.690 -12.485 -19.593  1.00 10.18           O  
ATOM   1592  CB  GLU A 109     -72.983 -15.074 -17.932  1.00 10.18           C  
ATOM   1593  CG  GLU A 109     -72.565 -16.552 -18.001  1.00 10.18           C  
ATOM   1594  CD  GLU A 109     -73.529 -17.490 -17.319  1.00 10.18           C  
ATOM   1595  OE1 GLU A 109     -74.528 -17.037 -16.817  1.00 10.18           O  
ATOM   1596  OE2 GLU A 109     -73.280 -18.669 -17.336  1.00 10.18           O  
ATOM   1597  H   GLU A 109     -70.520 -14.510 -17.493  1.00 10.18           H  
ATOM   1598  HA  GLU A 109     -72.169 -14.582 -19.833  1.00 10.18           H  
ATOM   1599 1HB  GLU A 109     -72.892 -14.742 -16.896  1.00 10.18           H  
ATOM   1600 2HB  GLU A 109     -74.032 -14.998 -18.215  1.00 10.18           H  
ATOM   1601 1HG  GLU A 109     -72.434 -16.853 -19.032  1.00 10.18           H  
ATOM   1602 2HG  GLU A 109     -71.592 -16.639 -17.514  1.00 10.18           H  
ATOM   1603  N   LEU A 110     -72.077 -11.822 -18.174  1.00 10.33           N  
ATOM   1604  CA  LEU A 110     -72.477 -10.424 -18.150  1.00 10.33           C  
ATOM   1605  C   LEU A 110     -72.399  -9.800 -19.549  1.00 10.33           C  
ATOM   1606  O   LEU A 110     -73.019  -8.771 -19.811  1.00 10.33           O  
ATOM   1607  CB  LEU A 110     -71.560  -9.647 -17.198  1.00 10.33           C  
ATOM   1608  CG  LEU A 110     -71.701  -9.997 -15.714  1.00 10.33           C  
ATOM   1609  CD1 LEU A 110     -70.595  -9.289 -14.912  1.00 10.33           C  
ATOM   1610  CD2 LEU A 110     -73.081  -9.590 -15.230  1.00 10.33           C  
ATOM   1611  H   LEU A 110     -71.269 -12.099 -17.604  1.00 10.33           H  
ATOM   1612  HA  LEU A 110     -73.503 -10.364 -17.792  1.00 10.33           H  
ATOM   1613 1HB  LEU A 110     -70.525  -9.853 -17.479  1.00 10.33           H  
ATOM   1614 2HB  LEU A 110     -71.747  -8.582 -17.319  1.00 10.33           H  
ATOM   1615  HG  LEU A 110     -71.582 -11.071 -15.583  1.00 10.33           H  
ATOM   1616 1HD1 LEU A 110     -70.689  -9.553 -13.857  1.00 10.33           H  
ATOM   1617 2HD1 LEU A 110     -69.615  -9.619 -15.279  1.00 10.33           H  
ATOM   1618 3HD1 LEU A 110     -70.684  -8.212 -15.027  1.00 10.33           H  
ATOM   1619 1HD2 LEU A 110     -73.178  -9.854 -14.176  1.00 10.33           H  
ATOM   1620 2HD2 LEU A 110     -73.212  -8.516 -15.352  1.00 10.33           H  
ATOM   1621 3HD2 LEU A 110     -73.837 -10.120 -15.809  1.00 10.33           H  
ATOM   1622  N   MET A 111     -71.593 -10.401 -20.432  1.00 10.46           N  
ATOM   1623  CA  MET A 111     -71.392  -9.920 -21.788  1.00 10.46           C  
ATOM   1624  C   MET A 111     -72.401 -10.478 -22.800  1.00 10.46           C  
ATOM   1625  O   MET A 111     -72.316 -10.155 -23.986  1.00 10.46           O  
ATOM   1626  CB  MET A 111     -69.986 -10.288 -22.247  1.00 10.46           C  
ATOM   1627  CG  MET A 111     -68.869  -9.599 -21.486  1.00 10.46           C  
ATOM   1628  SD  MET A 111     -67.249  -9.929 -22.207  1.00 10.46           S  
ATOM   1629  CE  MET A 111     -66.985 -11.620 -21.687  1.00 10.46           C  
ATOM   1630  H   MET A 111     -71.110 -11.261 -20.173  1.00 10.46           H  
ATOM   1631  HA  MET A 111     -71.497  -8.836 -21.783  1.00 10.46           H  
ATOM   1632 1HB  MET A 111     -69.846 -11.363 -22.144  1.00 10.46           H  
ATOM   1633 2HB  MET A 111     -69.877 -10.046 -23.303  1.00 10.46           H  
ATOM   1634 1HG  MET A 111     -69.036  -8.524 -21.478  1.00 10.46           H  
ATOM   1635 2HG  MET A 111     -68.869  -9.958 -20.454  1.00 10.46           H  
ATOM   1636 1HE  MET A 111     -66.027 -11.973 -22.067  1.00 10.46           H  
ATOM   1637 2HE  MET A 111     -66.980 -11.661 -20.609  1.00 10.46           H  
ATOM   1638 3HE  MET A 111     -67.789 -12.255 -22.070  1.00 10.46           H  
ATOM   1639  N   LYS A 112     -73.333 -11.334 -22.371  1.00 10.61           N  
ATOM   1640  CA  LYS A 112     -74.276 -11.931 -23.321  1.00 10.61           C  
ATOM   1641  C   LYS A 112     -75.195 -10.948 -24.033  1.00 10.61           C  
ATOM   1642  O   LYS A 112     -75.785 -10.053 -23.424  1.00 10.61           O  
ATOM   1643  CB  LYS A 112     -75.161 -12.981 -22.649  1.00 10.61           C  
ATOM   1644  CG  LYS A 112     -74.478 -14.270 -22.257  1.00 10.61           C  
ATOM   1645  CD  LYS A 112     -75.474 -15.207 -21.581  1.00 10.61           C  
ATOM   1646  CE  LYS A 112     -74.835 -16.514 -21.171  1.00 10.61           C  
ATOM   1647  NZ  LYS A 112     -75.782 -17.384 -20.414  1.00 10.61           N  
ATOM   1648  H   LYS A 112     -73.394 -11.587 -21.383  1.00 10.61           H  
ATOM   1649  HA  LYS A 112     -73.692 -12.437 -24.087  1.00 10.61           H  
ATOM   1650 1HB  LYS A 112     -75.592 -12.555 -21.741  1.00 10.61           H  
ATOM   1651 2HB  LYS A 112     -75.985 -13.234 -23.314  1.00 10.61           H  
ATOM   1652 1HG  LYS A 112     -74.076 -14.752 -23.147  1.00 10.61           H  
ATOM   1653 2HG  LYS A 112     -73.660 -14.057 -21.586  1.00 10.61           H  
ATOM   1654 1HD  LYS A 112     -75.863 -14.718 -20.685  1.00 10.61           H  
ATOM   1655 2HD  LYS A 112     -76.304 -15.408 -22.257  1.00 10.61           H  
ATOM   1656 1HE  LYS A 112     -74.497 -17.045 -22.057  1.00 10.61           H  
ATOM   1657 2HE  LYS A 112     -73.986 -16.295 -20.554  1.00 10.61           H  
ATOM   1658 1HZ  LYS A 112     -75.315 -18.242 -20.143  1.00 10.61           H  
ATOM   1659 2HZ  LYS A 112     -76.092 -16.893 -19.581  1.00 10.61           H  
ATOM   1660 3HZ  LYS A 112     -76.579 -17.602 -20.989  1.00 10.61           H  
ATOM   1661  N   CYS A 113     -75.392 -11.202 -25.321  1.00 10.79           N  
ATOM   1662  CA  CYS A 113     -76.316 -10.448 -26.162  1.00 10.79           C  
ATOM   1663  C   CYS A 113     -77.071 -11.394 -27.088  1.00 10.79           C  
ATOM   1664  O   CYS A 113     -76.695 -11.572 -28.238  1.00 10.79           O  
ATOM   1665  CB  CYS A 113     -75.590  -9.369 -26.987  1.00 10.79           C  
ATOM   1666  SG  CYS A 113     -74.463  -9.980 -28.270  1.00 10.79           S  
ATOM   1667  H   CYS A 113     -74.822 -11.930 -25.744  1.00 10.79           H  
ATOM   1668  HA  CYS A 113     -77.027  -9.933 -25.521  1.00 10.79           H  
ATOM   1669 1HB  CYS A 113     -76.331  -8.732 -27.469  1.00 10.79           H  
ATOM   1670 2HB  CYS A 113     -75.014  -8.738 -26.312  1.00 10.79           H  
ATOM   1671  N   PRO A 114     -78.060 -12.156 -26.603  1.00 11.00           N  
ATOM   1672  CA  PRO A 114     -78.763 -13.216 -27.327  1.00 11.00           C  
ATOM   1673  C   PRO A 114     -79.250 -12.850 -28.749  1.00 11.00           C  
ATOM   1674  O   PRO A 114     -79.416 -13.735 -29.590  1.00 11.00           O  
ATOM   1675  CB  PRO A 114     -79.958 -13.479 -26.403  1.00 11.00           C  
ATOM   1676  CG  PRO A 114     -79.452 -13.127 -25.022  1.00 11.00           C  
ATOM   1677  CD  PRO A 114     -78.572 -11.921 -25.234  1.00 11.00           C  
ATOM   1678  HA  PRO A 114     -78.113 -14.101 -27.372  1.00 11.00           H  
ATOM   1679 1HB  PRO A 114     -80.819 -12.871 -26.719  1.00 11.00           H  
ATOM   1680 2HB  PRO A 114     -80.265 -14.531 -26.486  1.00 11.00           H  
ATOM   1681 1HG  PRO A 114     -80.296 -12.918 -24.348  1.00 11.00           H  
ATOM   1682 2HG  PRO A 114     -78.905 -13.979 -24.591  1.00 11.00           H  
ATOM   1683 1HD  PRO A 114     -79.166 -10.996 -25.194  1.00 11.00           H  
ATOM   1684 2HD  PRO A 114     -77.786 -11.939 -24.489  1.00 11.00           H  
ATOM   1685  N   VAL A 115     -79.543 -11.574 -29.004  1.00 11.23           N  
ATOM   1686  CA  VAL A 115     -80.024 -11.143 -30.313  1.00 11.23           C  
ATOM   1687  C   VAL A 115     -78.985 -11.491 -31.392  1.00 11.23           C  
ATOM   1688  O   VAL A 115     -77.809 -11.268 -31.175  1.00 11.23           O  
ATOM   1689  CB  VAL A 115     -80.203  -9.614 -30.299  1.00 11.23           C  
ATOM   1690  CG1 VAL A 115     -78.843  -8.971 -30.159  1.00 11.23           C  
ATOM   1691  CG2 VAL A 115     -80.894  -9.137 -31.566  1.00 11.23           C  
ATOM   1692  H   VAL A 115     -79.398 -10.880 -28.289  1.00 11.23           H  
ATOM   1693  HA  VAL A 115     -80.980 -11.616 -30.493  1.00 11.23           H  
ATOM   1694  HB  VAL A 115     -80.798  -9.332 -29.430  1.00 11.23           H  
ATOM   1695 1HG1 VAL A 115     -78.945  -7.888 -30.126  1.00 11.23           H  
ATOM   1696 2HG1 VAL A 115     -78.371  -9.320 -29.241  1.00 11.23           H  
ATOM   1697 3HG1 VAL A 115     -78.226  -9.248 -31.013  1.00 11.23           H  
ATOM   1698 1HG2 VAL A 115     -81.009  -8.054 -31.528  1.00 11.23           H  
ATOM   1699 2HG2 VAL A 115     -80.312  -9.397 -32.427  1.00 11.23           H  
ATOM   1700 3HG2 VAL A 115     -81.877  -9.601 -31.641  1.00 11.23           H  
ATOM   1701  N   PRO A 116     -79.355 -12.023 -32.564  1.00 11.48           N  
ATOM   1702  CA  PRO A 116     -78.436 -12.312 -33.660  1.00 11.48           C  
ATOM   1703  C   PRO A 116     -77.539 -11.138 -34.102  1.00 11.48           C  
ATOM   1704  O   PRO A 116     -76.394 -11.343 -34.501  1.00 11.48           O  
ATOM   1705  CB  PRO A 116     -79.410 -12.693 -34.782  1.00 11.48           C  
ATOM   1706  CG  PRO A 116     -80.601 -13.286 -34.061  1.00 11.48           C  
ATOM   1707  CD  PRO A 116     -80.743 -12.468 -32.798  1.00 11.48           C  
ATOM   1708  HA  PRO A 116     -77.816 -13.175 -33.378  1.00 11.48           H  
ATOM   1709 1HB  PRO A 116     -79.664 -11.803 -35.378  1.00 11.48           H  
ATOM   1710 2HB  PRO A 116     -78.929 -13.408 -35.467  1.00 11.48           H  
ATOM   1711 1HG  PRO A 116     -81.494 -13.233 -34.701  1.00 11.48           H  
ATOM   1712 2HG  PRO A 116     -80.423 -14.353 -33.852  1.00 11.48           H  
ATOM   1713 1HD  PRO A 116     -81.421 -11.627 -32.956  1.00 11.48           H  
ATOM   1714 2HD  PRO A 116     -81.075 -13.148 -31.998  1.00 11.48           H  
ATOM   1715  N   GLY A 117     -78.025  -9.900 -33.995  1.00 11.70           N  
ATOM   1716  CA  GLY A 117     -77.268  -8.725 -34.454  1.00 11.70           C  
ATOM   1717  C   GLY A 117     -76.176  -8.196 -33.513  1.00 11.70           C  
ATOM   1718  O   GLY A 117     -76.158  -7.005 -33.194  1.00 11.70           O  
ATOM   1719  H   GLY A 117     -78.947  -9.762 -33.622  1.00 11.70           H  
ATOM   1720 1HA  GLY A 117     -76.812  -8.965 -35.415  1.00 11.70           H  
ATOM   1721 2HA  GLY A 117     -77.975  -7.921 -34.652  1.00 11.70           H  
ATOM   1722  N   CYS A 118     -75.281  -9.070 -33.071  1.00 11.89           N  
ATOM   1723  CA  CYS A 118     -74.192  -8.677 -32.168  1.00 11.89           C  
ATOM   1724  C   CYS A 118     -73.145  -9.771 -31.985  1.00 11.89           C  
ATOM   1725  O   CYS A 118     -73.296 -10.893 -32.470  1.00 11.89           O  
ATOM   1726  CB  CYS A 118     -74.719  -8.314 -30.794  1.00 11.89           C  
ATOM   1727  SG  CYS A 118     -75.435  -9.678 -30.035  1.00 11.89           S  
ATOM   1728  H   CYS A 118     -75.375 -10.030 -33.404  1.00 11.89           H  
ATOM   1729  HA  CYS A 118     -73.702  -7.800 -32.591  1.00 11.89           H  
ATOM   1730 1HB  CYS A 118     -73.911  -7.951 -30.164  1.00 11.89           H  
ATOM   1731 2HB  CYS A 118     -75.466  -7.528 -30.857  1.00 11.89           H  
ATOM   1732  N   VAL A 119     -72.079  -9.436 -31.264  1.00 12.02           N  
ATOM   1733  CA  VAL A 119     -71.060 -10.410 -30.905  1.00 12.02           C  
ATOM   1734  C   VAL A 119     -70.902 -10.486 -29.385  1.00 12.02           C  
ATOM   1735  O   VAL A 119     -70.660  -9.471 -28.732  1.00 12.02           O  
ATOM   1736  CB  VAL A 119     -69.711 -10.029 -31.548  1.00 12.02           C  
ATOM   1737  CG1 VAL A 119     -68.640 -11.031 -31.143  1.00 12.02           C  
ATOM   1738  CG2 VAL A 119     -69.862  -9.981 -33.069  1.00 12.02           C  
ATOM   1739  H   VAL A 119     -71.995  -8.491 -30.921  1.00 12.02           H  
ATOM   1740  HA  VAL A 119     -71.365 -11.389 -31.273  1.00 12.02           H  
ATOM   1741  HB  VAL A 119     -69.401  -9.052 -31.180  1.00 12.02           H  
ATOM   1742 1HG1 VAL A 119     -67.689 -10.747 -31.592  1.00 12.02           H  
ATOM   1743 2HG1 VAL A 119     -68.539 -11.041 -30.059  1.00 12.02           H  
ATOM   1744 3HG1 VAL A 119     -68.921 -12.025 -31.491  1.00 12.02           H  
ATOM   1745 1HG2 VAL A 119     -68.909  -9.707 -33.518  1.00 12.02           H  
ATOM   1746 2HG2 VAL A 119     -70.167 -10.964 -33.433  1.00 12.02           H  
ATOM   1747 3HG2 VAL A 119     -70.614  -9.245 -33.346  1.00 12.02           H  
ATOM   1748  N   GLY A 120     -71.025 -11.690 -28.823  1.00 12.12           N  
ATOM   1749  CA  GLY A 120     -70.873 -11.888 -27.377  1.00 12.12           C  
ATOM   1750  C   GLY A 120     -72.174 -11.682 -26.603  1.00 12.12           C  
ATOM   1751  O   GLY A 120     -73.031 -12.574 -26.523  1.00 12.12           O  
ATOM   1752  H   GLY A 120     -71.232 -12.482 -29.415  1.00 12.12           H  
ATOM   1753 1HA  GLY A 120     -70.497 -12.894 -27.191  1.00 12.12           H  
ATOM   1754 2HA  GLY A 120     -70.120 -11.198 -26.998  1.00 12.12           H  
TER    1755
ENDMDL

