REMARK ID 642164 MODEL 1 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
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   GLU A   1       1.681   2.774  -0.601  1.00  7.30           N  
ATOM      2  CA  GLU A   1       2.768   1.844  -0.313  1.00  7.30           C  
ATOM      3  C   GLU A   1       4.109   2.440  -0.717  1.00  7.30           C  
ATOM      4  O   GLU A   1       4.283   2.936  -1.833  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.553   0.507  -1.034  1.00  7.30           C  
ATOM      6  CG  GLU A   1       3.600  -0.570  -0.702  1.00  7.30           C  
ATOM      7  CD  GLU A   1       3.368  -1.884  -1.421  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       2.377  -2.009  -2.101  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       4.192  -2.760  -1.289  1.00  7.30           O  
ATOM     10 1H   GLU A   1       0.833   2.448  -0.161  1.00  7.30           H  
ATOM     11 2H   GLU A   1       1.918   3.687  -0.241  1.00  7.30           H  
ATOM     12 3H   GLU A   1       1.542   2.832  -1.599  1.00  7.30           H  
ATOM     13  HA  GLU A   1       2.789   1.659   0.761  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       1.570   0.110  -0.780  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       2.571   0.669  -2.111  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       4.590  -0.202  -0.963  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       3.589  -0.746   0.372  1.00  7.30           H  
ATOM     18  N   ASN A   2       5.085   2.363   0.178  1.00  6.53           N  
ATOM     19  CA  ASN A   2       6.403   2.944  -0.083  1.00  6.53           C  
ATOM     20  C   ASN A   2       7.270   2.041  -0.959  1.00  6.53           C  
ATOM     21  O   ASN A   2       8.243   1.444  -0.502  1.00  6.53           O  
ATOM     22  CB  ASN A   2       7.108   3.248   1.223  1.00  6.53           C  
ATOM     23  CG  ASN A   2       6.406   4.324   2.007  1.00  6.53           C  
ATOM     24  OD1 ASN A   2       5.933   5.317   1.441  1.00  6.53           O  
ATOM     25  ND2 ASN A   2       6.322   4.143   3.299  1.00  6.53           N  
ATOM     26  H   ASN A   2       4.917   1.916   1.068  1.00  6.53           H  
ATOM     27  HA  ASN A   2       6.266   3.879  -0.627  1.00  6.53           H  
ATOM     28 1HB  ASN A   2       7.160   2.343   1.830  1.00  6.53           H  
ATOM     29 2HB  ASN A   2       8.129   3.567   1.019  1.00  6.53           H  
ATOM     30 1HD2 ASN A   2       5.864   4.824   3.871  1.00  6.53           H  
ATOM     31 2HD2 ASN A   2       6.717   3.324   3.716  1.00  6.53           H  
ATOM     32  N   VAL A   3       6.884   1.946  -2.223  1.00  5.65           N  
ATOM     33  CA  VAL A   3       7.555   1.081  -3.182  1.00  5.65           C  
ATOM     34  C   VAL A   3       8.833   1.702  -3.715  1.00  5.65           C  
ATOM     35  O   VAL A   3       8.829   2.828  -4.213  1.00  5.65           O  
ATOM     36  CB  VAL A   3       6.630   0.795  -4.382  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       7.373  -0.031  -5.433  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       5.393   0.071  -3.901  1.00  5.65           C  
ATOM     39  H   VAL A   3       6.059   2.477  -2.491  1.00  5.65           H  
ATOM     40  HA  VAL A   3       7.798   0.141  -2.687  1.00  5.65           H  
ATOM     41  HB  VAL A   3       6.342   1.737  -4.846  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       6.715  -0.218  -6.280  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       8.252   0.510  -5.778  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       7.679  -0.976  -4.995  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       4.728  -0.124  -4.742  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       5.672  -0.875  -3.434  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       4.879   0.692  -3.177  1.00  5.65           H  
ATOM     48  N   LEU A   4       9.928   0.953  -3.638  1.00  4.81           N  
ATOM     49  CA  LEU A   4      11.187   1.445  -4.170  1.00  4.81           C  
ATOM     50  C   LEU A   4      11.283   1.080  -5.642  1.00  4.81           C  
ATOM     51  O   LEU A   4      11.273  -0.098  -6.017  1.00  4.81           O  
ATOM     52  CB  LEU A   4      12.380   0.877  -3.393  1.00  4.81           C  
ATOM     53  CG  LEU A   4      13.782   1.297  -3.919  1.00  4.81           C  
ATOM     54  CD1 LEU A   4      13.924   2.802  -3.796  1.00  4.81           C  
ATOM     55  CD2 LEU A   4      14.890   0.588  -3.114  1.00  4.81           C  
ATOM     56  H   LEU A   4       9.877   0.044  -3.204  1.00  4.81           H  
ATOM     57  HA  LEU A   4      11.206   2.530  -4.083  1.00  4.81           H  
ATOM     58 1HB  LEU A   4      12.303   1.205  -2.358  1.00  4.81           H  
ATOM     59 2HB  LEU A   4      12.309  -0.188  -3.413  1.00  4.81           H  
ATOM     60  HG  LEU A   4      13.872   1.031  -4.979  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4      14.899   3.106  -4.176  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4      13.142   3.287  -4.379  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4      13.834   3.092  -2.752  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4      15.863   0.897  -3.495  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4      14.803   0.862  -2.066  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4      14.800  -0.476  -3.213  1.00  4.81           H  
ATOM     67  N   LYS A   5      11.335   2.108  -6.475  1.00  4.11           N  
ATOM     68  CA  LYS A   5      11.365   1.947  -7.914  1.00  4.11           C  
ATOM     69  C   LYS A   5      12.790   2.114  -8.402  1.00  4.11           C  
ATOM     70  O   LYS A   5      13.604   2.747  -7.735  1.00  4.11           O  
ATOM     71  CB  LYS A   5      10.401   2.937  -8.549  1.00  4.11           C  
ATOM     72  CG  LYS A   5       8.952   2.680  -8.120  1.00  4.11           C  
ATOM     73  CD  LYS A   5       7.978   3.646  -8.748  1.00  4.11           C  
ATOM     74  CE  LYS A   5       6.557   3.369  -8.265  1.00  4.11           C  
ATOM     75  NZ  LYS A   5       5.572   4.315  -8.865  1.00  4.11           N  
ATOM     76  H   LYS A   5      11.334   3.042  -6.087  1.00  4.11           H  
ATOM     77  HA  LYS A   5      11.038   0.939  -8.162  1.00  4.11           H  
ATOM     78 1HB  LYS A   5      10.671   3.952  -8.261  1.00  4.11           H  
ATOM     79 2HB  LYS A   5      10.463   2.871  -9.636  1.00  4.11           H  
ATOM     80 1HG  LYS A   5       8.670   1.662  -8.393  1.00  4.11           H  
ATOM     81 2HG  LYS A   5       8.878   2.773  -7.033  1.00  4.11           H  
ATOM     82 1HD  LYS A   5       8.253   4.666  -8.474  1.00  4.11           H  
ATOM     83 2HD  LYS A   5       8.012   3.555  -9.833  1.00  4.11           H  
ATOM     84 1HE  LYS A   5       6.281   2.350  -8.534  1.00  4.11           H  
ATOM     85 2HE  LYS A   5       6.526   3.466  -7.178  1.00  4.11           H  
ATOM     86 1HZ  LYS A   5       4.646   4.102  -8.522  1.00  4.11           H  
ATOM     87 2HZ  LYS A   5       5.815   5.262  -8.610  1.00  4.11           H  
ATOM     88 3HZ  LYS A   5       5.587   4.224  -9.871  1.00  4.11           H  
ATOM     89  N   CYS A   6      13.108   1.543  -9.555  1.00  3.60           N  
ATOM     90  CA  CYS A   6      14.468   1.628 -10.057  1.00  3.60           C  
ATOM     91  C   CYS A   6      14.798   3.069 -10.454  1.00  3.60           C  
ATOM     92  O   CYS A   6      14.103   3.645 -11.291  1.00  3.60           O  
ATOM     93  CB  CYS A   6      14.654   0.702 -11.255  1.00  3.60           C  
ATOM     94  SG  CYS A   6      16.352   0.587 -11.835  1.00  3.60           S  
ATOM     95  H   CYS A   6      12.413   1.040 -10.085  1.00  3.60           H  
ATOM     96  HA  CYS A   6      15.134   1.306  -9.268  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      14.314  -0.302 -10.996  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      14.040   1.052 -12.085  1.00  3.60           H  
ATOM     99  N   PRO A   7      15.872   3.687  -9.922  1.00  3.23           N  
ATOM    100  CA  PRO A   7      16.208   5.098 -10.096  1.00  3.23           C  
ATOM    101  C   PRO A   7      16.801   5.488 -11.447  1.00  3.23           C  
ATOM    102  O   PRO A   7      17.915   6.011 -11.518  1.00  3.23           O  
ATOM    103  CB  PRO A   7      17.238   5.306  -8.982  1.00  3.23           C  
ATOM    104  CG  PRO A   7      17.934   3.970  -8.863  1.00  3.23           C  
ATOM    105  CD  PRO A   7      16.836   2.948  -9.065  1.00  3.23           C  
ATOM    106  HA  PRO A   7      15.305   5.695  -9.897  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      17.922   6.121  -9.256  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      16.729   5.608  -8.056  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      18.727   3.887  -9.622  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      18.421   3.877  -7.880  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      17.251   2.072  -9.569  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      16.379   2.701  -8.087  1.00  3.23           H  
ATOM    113  N   THR A   8      16.043   5.253 -12.503  1.00  2.97           N  
ATOM    114  CA  THR A   8      16.449   5.614 -13.856  1.00  2.97           C  
ATOM    115  C   THR A   8      15.290   5.566 -14.847  1.00  2.97           C  
ATOM    116  O   THR A   8      14.490   4.637 -14.804  1.00  2.97           O  
ATOM    117  CB  THR A   8      17.544   4.653 -14.349  1.00  2.97           C  
ATOM    118  OG1 THR A   8      17.859   4.911 -15.739  1.00  2.97           O  
ATOM    119  CG2 THR A   8      17.068   3.284 -14.199  1.00  2.97           C  
ATOM    120  H   THR A   8      15.141   4.802 -12.340  1.00  2.97           H  
ATOM    121  HA  THR A   8      16.854   6.617 -13.799  1.00  2.97           H  
ATOM    122  HB  THR A   8      18.446   4.790 -13.755  1.00  2.97           H  
ATOM    123  HG1 THR A   8      18.727   4.533 -15.940  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      17.827   2.603 -14.536  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      16.844   3.098 -13.159  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      16.179   3.166 -14.787  1.00  2.97           H  
ATOM    127  N   PRO A   9      15.245   6.457 -15.851  1.00  2.77           N  
ATOM    128  CA  PRO A   9      14.257   6.466 -16.909  1.00  2.77           C  
ATOM    129  C   PRO A   9      14.349   5.231 -17.800  1.00  2.77           C  
ATOM    130  O   PRO A   9      13.418   4.937 -18.549  1.00  2.77           O  
ATOM    131  CB  PRO A   9      14.587   7.756 -17.676  1.00  2.77           C  
ATOM    132  CG  PRO A   9      16.039   8.031 -17.372  1.00  2.77           C  
ATOM    133  CD  PRO A   9      16.234   7.567 -15.947  1.00  2.77           C  
ATOM    134  HA  PRO A   9      13.257   6.531 -16.458  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      14.402   7.604 -18.749  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      13.922   8.567 -17.348  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      16.678   7.482 -18.080  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      16.262   9.099 -17.507  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      17.267   7.237 -15.851  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      15.983   8.371 -15.240  1.00  2.77           H  
ATOM    141  N   GLY A  10      15.481   4.516 -17.754  1.00  2.62           N  
ATOM    142  CA  GLY A  10      15.629   3.338 -18.597  1.00  2.62           C  
ATOM    143  C   GLY A  10      15.087   2.048 -17.967  1.00  2.62           C  
ATOM    144  O   GLY A  10      15.136   0.986 -18.594  1.00  2.62           O  
ATOM    145  H   GLY A  10      16.247   4.759 -17.121  1.00  2.62           H  
ATOM    146 1HA  GLY A  10      15.130   3.513 -19.549  1.00  2.62           H  
ATOM    147 2HA  GLY A  10      16.689   3.202 -18.826  1.00  2.62           H  
ATOM    148  N   CYS A  11      14.592   2.112 -16.727  1.00  2.46           N  
ATOM    149  CA  CYS A  11      14.130   0.891 -16.070  1.00  2.46           C  
ATOM    150  C   CYS A  11      12.853   1.045 -15.260  1.00  2.46           C  
ATOM    151  O   CYS A  11      12.380   2.148 -14.992  1.00  2.46           O  
ATOM    152  CB  CYS A  11      15.183   0.370 -15.125  1.00  2.46           C  
ATOM    153  SG  CYS A  11      16.793   0.105 -15.843  1.00  2.46           S  
ATOM    154  H   CYS A  11      14.544   3.003 -16.223  1.00  2.46           H  
ATOM    155  HA  CYS A  11      13.948   0.140 -16.838  1.00  2.46           H  
ATOM    156 1HB  CYS A  11      15.278   1.076 -14.334  1.00  2.46           H  
ATOM    157 2HB  CYS A  11      14.852  -0.569 -14.680  1.00  2.46           H  
ATOM    158  HG  CYS A  11      16.350  -0.375 -17.013  1.00  2.46           H  
ATOM    159  N   THR A  12      12.327  -0.093 -14.825  1.00  2.30           N  
ATOM    160  CA  THR A  12      11.192  -0.135 -13.917  1.00  2.30           C  
ATOM    161  C   THR A  12      11.642  -0.858 -12.649  1.00  2.30           C  
ATOM    162  O   THR A  12      12.633  -1.590 -12.670  1.00  2.30           O  
ATOM    163  CB  THR A  12       9.983  -0.846 -14.567  1.00  2.30           C  
ATOM    164  OG1 THR A  12      10.328  -2.198 -14.876  1.00  2.30           O  
ATOM    165  CG2 THR A  12       9.569  -0.139 -15.837  1.00  2.30           C  
ATOM    166  H   THR A  12      12.744  -0.965 -15.117  1.00  2.30           H  
ATOM    167  HA  THR A  12      10.905   0.882 -13.650  1.00  2.30           H  
ATOM    168  HB  THR A  12       9.147  -0.848 -13.867  1.00  2.30           H  
ATOM    169  HG1 THR A  12       9.512  -2.706 -15.117  1.00  2.30           H  
ATOM    170 1HG2 THR A  12       8.713  -0.656 -16.274  1.00  2.30           H  
ATOM    171 2HG2 THR A  12       9.294   0.891 -15.606  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      10.394  -0.143 -16.545  1.00  2.30           H  
ATOM    173  N   GLY A  13      10.879  -0.721 -11.554  1.00  2.17           N  
ATOM    174  CA  GLY A  13      11.198  -1.398 -10.281  1.00  2.17           C  
ATOM    175  C   GLY A  13      11.243  -2.918 -10.422  1.00  2.17           C  
ATOM    176  O   GLY A  13      11.916  -3.612  -9.665  1.00  2.17           O  
ATOM    177  H   GLY A  13      10.065  -0.124 -11.604  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      12.162  -1.049  -9.910  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      10.456  -1.127  -9.531  1.00  2.17           H  
ATOM    180  N   GLN A  14      10.580  -3.414 -11.455  1.00  2.12           N  
ATOM    181  CA  GLN A  14      10.471  -4.821 -11.791  1.00  2.12           C  
ATOM    182  C   GLN A  14      11.843  -5.437 -12.045  1.00  2.12           C  
ATOM    183  O   GLN A  14      12.040  -6.635 -11.841  1.00  2.12           O  
ATOM    184  CB  GLN A  14       9.660  -4.937 -13.075  1.00  2.12           C  
ATOM    185  CG  GLN A  14       8.206  -4.539 -12.940  1.00  2.12           C  
ATOM    186  CD  GLN A  14       7.528  -4.420 -14.292  1.00  2.12           C  
ATOM    187  OE1 GLN A  14       8.078  -3.779 -15.212  1.00  2.12           O  
ATOM    188  NE2 GLN A  14       6.346  -5.017 -14.430  1.00  2.12           N  
ATOM    189  H   GLN A  14      10.089  -2.758 -12.041  1.00  2.12           H  
ATOM    190  HA  GLN A  14       9.987  -5.350 -10.973  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      10.123  -4.355 -13.846  1.00  2.12           H  
ATOM    192 2HB  GLN A  14       9.680  -5.973 -13.410  1.00  2.12           H  
ATOM    193 1HG  GLN A  14       7.681  -5.294 -12.355  1.00  2.12           H  
ATOM    194 2HG  GLN A  14       8.155  -3.572 -12.440  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14       5.856  -4.967 -15.303  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14       5.943  -5.518 -13.662  1.00  2.12           H  
ATOM    197  N   GLY A  15      12.772  -4.628 -12.554  1.00  2.19           N  
ATOM    198  CA  GLY A  15      14.104  -5.102 -12.876  1.00  2.19           C  
ATOM    199  C   GLY A  15      15.102  -4.935 -11.729  1.00  2.19           C  
ATOM    200  O   GLY A  15      16.282  -5.234 -11.902  1.00  2.19           O  
ATOM    201  H   GLY A  15      12.567  -3.636 -12.680  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      14.051  -6.152 -13.160  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      14.467  -4.558 -13.748  1.00  2.19           H  
ATOM    204  N   HIS A  16      14.666  -4.421 -10.580  1.00  2.42           N  
ATOM    205  CA  HIS A  16      15.607  -4.198  -9.487  1.00  2.42           C  
ATOM    206  C   HIS A  16      15.860  -5.517  -8.768  1.00  2.42           C  
ATOM    207  O   HIS A  16      14.929  -6.286  -8.525  1.00  2.42           O  
ATOM    208  CB  HIS A  16      15.056  -3.150  -8.506  1.00  2.42           C  
ATOM    209  CG  HIS A  16      16.108  -2.379  -7.707  1.00  2.42           C  
ATOM    210  ND1 HIS A  16      16.813  -2.903  -6.648  1.00  2.42           N  
ATOM    211  CD2 HIS A  16      16.537  -1.104  -7.847  1.00  2.42           C  
ATOM    212  CE1 HIS A  16      17.631  -1.974  -6.177  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      17.476  -0.872  -6.891  1.00  2.42           N  
ATOM    214  H   HIS A  16      13.683  -4.192 -10.441  1.00  2.42           H  
ATOM    215  HA  HIS A  16      16.560  -3.846  -9.870  1.00  2.42           H  
ATOM    216 1HB  HIS A  16      14.454  -2.425  -9.059  1.00  2.42           H  
ATOM    217 2HB  HIS A  16      14.391  -3.643  -7.794  1.00  2.42           H  
ATOM    218  HD1 HIS A  16      16.760  -3.848  -6.254  1.00  2.42           H  
ATOM    219  HD2 HIS A  16      16.282  -0.325  -8.525  1.00  2.42           H  
ATOM    220  HE1 HIS A  16      18.283  -2.188  -5.337  1.00  2.42           H  
ATOM    221  N   VAL A  17      17.097  -5.775  -8.380  1.00  2.84           N  
ATOM    222  CA  VAL A  17      17.372  -6.957  -7.568  1.00  2.84           C  
ATOM    223  C   VAL A  17      16.869  -6.723  -6.145  1.00  2.84           C  
ATOM    224  O   VAL A  17      17.029  -5.631  -5.601  1.00  2.84           O  
ATOM    225  CB  VAL A  17      18.869  -7.281  -7.566  1.00  2.84           C  
ATOM    226  CG1 VAL A  17      19.165  -8.430  -6.612  1.00  2.84           C  
ATOM    227  CG2 VAL A  17      19.293  -7.626  -8.975  1.00  2.84           C  
ATOM    228  H   VAL A  17      17.863  -5.149  -8.643  1.00  2.84           H  
ATOM    229  HA  VAL A  17      16.837  -7.804  -7.993  1.00  2.84           H  
ATOM    230  HB  VAL A  17      19.425  -6.409  -7.228  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17      20.235  -8.637  -6.625  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17      18.868  -8.161  -5.601  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17      18.620  -9.317  -6.926  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17      20.363  -7.839  -8.993  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17      18.740  -8.495  -9.324  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17      19.081  -6.779  -9.610  1.00  2.84           H  
ATOM    237  N   ASN A  18      16.185  -7.706  -5.563  1.00  3.47           N  
ATOM    238  CA  ASN A  18      15.659  -7.529  -4.209  1.00  3.47           C  
ATOM    239  C   ASN A  18      16.641  -8.009  -3.145  1.00  3.47           C  
ATOM    240  O   ASN A  18      17.506  -8.839  -3.431  1.00  3.47           O  
ATOM    241  CB  ASN A  18      14.335  -8.245  -4.064  1.00  3.47           C  
ATOM    242  CG  ASN A  18      13.299  -7.701  -4.999  1.00  3.47           C  
ATOM    243  OD1 ASN A  18      13.219  -6.496  -5.232  1.00  3.47           O  
ATOM    244  ND2 ASN A  18      12.500  -8.577  -5.552  1.00  3.47           N  
ATOM    245  H   ASN A  18      16.048  -8.580  -6.051  1.00  3.47           H  
ATOM    246  HA  ASN A  18      15.512  -6.470  -4.043  1.00  3.47           H  
ATOM    247 1HB  ASN A  18      14.466  -9.309  -4.252  1.00  3.47           H  
ATOM    248 2HB  ASN A  18      13.974  -8.133  -3.036  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18      11.791  -8.273  -6.190  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18      12.598  -9.549  -5.341  1.00  3.47           H  
ATOM    251  N   SER A  19      16.499  -7.499  -1.914  1.00  4.30           N  
ATOM    252  CA  SER A  19      17.346  -7.954  -0.806  1.00  4.30           C  
ATOM    253  C   SER A  19      16.604  -8.824   0.208  1.00  4.30           C  
ATOM    254  O   SER A  19      17.211  -9.691   0.837  1.00  4.30           O  
ATOM    255  CB  SER A  19      18.027  -6.790  -0.113  1.00  4.30           C  
ATOM    256  OG  SER A  19      18.950  -6.193  -0.965  1.00  4.30           O  
ATOM    257  H   SER A  19      15.757  -6.820  -1.735  1.00  4.30           H  
ATOM    258  HA  SER A  19      18.140  -8.569  -1.229  1.00  4.30           H  
ATOM    259 1HB  SER A  19      17.296  -6.060   0.171  1.00  4.30           H  
ATOM    260 2HB  SER A  19      18.521  -7.132   0.791  1.00  4.30           H  
ATOM    261  HG  SER A  19      19.143  -5.295  -0.603  1.00  4.30           H  
ATOM    262  N   ASN A  20      15.301  -8.608   0.372  1.00  5.20           N  
ATOM    263  CA  ASN A  20      14.560  -9.403   1.348  1.00  5.20           C  
ATOM    264  C   ASN A  20      13.061  -9.330   1.082  1.00  5.20           C  
ATOM    265  O   ASN A  20      12.603  -8.576   0.224  1.00  5.20           O  
ATOM    266  CB  ASN A  20      14.893  -8.954   2.770  1.00  5.20           C  
ATOM    267  CG  ASN A  20      14.866 -10.069   3.802  1.00  5.20           C  
ATOM    268  OD1 ASN A  20      14.016 -10.967   3.750  1.00  5.20           O  
ATOM    269  ND2 ASN A  20      15.781 -10.018   4.732  1.00  5.20           N  
ATOM    270  H   ASN A  20      14.832  -7.869  -0.151  1.00  5.20           H  
ATOM    271  HA  ASN A  20      14.854 -10.449   1.236  1.00  5.20           H  
ATOM    272 1HB  ASN A  20      15.872  -8.478   2.793  1.00  5.20           H  
ATOM    273 2HB  ASN A  20      14.165  -8.208   3.080  1.00  5.20           H  
ATOM    274 1HD2 ASN A  20      15.818 -10.724   5.437  1.00  5.20           H  
ATOM    275 2HD2 ASN A  20      16.450  -9.274   4.734  1.00  5.20           H  
ATOM    276  N   ARG A  21      12.288 -10.047   1.892  1.00  5.95           N  
ATOM    277  CA  ARG A  21      10.832 -10.088   1.781  1.00  5.95           C  
ATOM    278  C   ARG A  21      10.198  -8.713   1.702  1.00  5.95           C  
ATOM    279  O   ARG A  21       9.239  -8.501   0.960  1.00  5.95           O  
ATOM    280  CB  ARG A  21      10.223 -10.804   2.979  1.00  5.95           C  
ATOM    281  CG  ARG A  21       8.693 -10.910   2.942  1.00  5.95           C  
ATOM    282  CD  ARG A  21       8.117 -11.555   4.174  1.00  5.95           C  
ATOM    283  NE  ARG A  21       8.274 -10.731   5.380  1.00  5.95           N  
ATOM    284  CZ  ARG A  21       8.102 -11.176   6.641  1.00  5.95           C  
ATOM    285  NH1 ARG A  21       7.775 -12.434   6.864  1.00  5.95           N  
ATOM    286  NH2 ARG A  21       8.260 -10.342   7.653  1.00  5.95           N  
ATOM    287  H   ARG A  21      12.744 -10.618   2.592  1.00  5.95           H  
ATOM    288  HA  ARG A  21      10.576 -10.638   0.874  1.00  5.95           H  
ATOM    289 1HB  ARG A  21      10.629 -11.810   3.051  1.00  5.95           H  
ATOM    290 2HB  ARG A  21      10.492 -10.273   3.895  1.00  5.95           H  
ATOM    291 1HG  ARG A  21       8.273  -9.906   2.863  1.00  5.95           H  
ATOM    292 2HG  ARG A  21       8.391 -11.497   2.076  1.00  5.95           H  
ATOM    293 1HD  ARG A  21       7.053 -11.730   4.022  1.00  5.95           H  
ATOM    294 2HD  ARG A  21       8.618 -12.506   4.348  1.00  5.95           H  
ATOM    295  HE  ARG A  21       8.517  -9.742   5.270  1.00  5.95           H  
ATOM    296 1HH1 ARG A  21       7.653 -13.069   6.088  1.00  5.95           H  
ATOM    297 2HH1 ARG A  21       7.646 -12.763   7.810  1.00  5.95           H  
ATOM    298 1HH2 ARG A  21       8.512  -9.374   7.470  1.00  5.95           H  
ATOM    299 2HH2 ARG A  21       8.133 -10.663   8.600  1.00  5.95           H  
ATOM    300  N   ASN A  22      10.701  -7.789   2.508  1.00  6.30           N  
ATOM    301  CA  ASN A  22      10.124  -6.465   2.574  1.00  6.30           C  
ATOM    302  C   ASN A  22      11.001  -5.370   1.971  1.00  6.30           C  
ATOM    303  O   ASN A  22      10.819  -4.195   2.303  1.00  6.30           O  
ATOM    304  CB  ASN A  22       9.786  -6.162   4.014  1.00  6.30           C  
ATOM    305  CG  ASN A  22       8.716  -7.094   4.516  1.00  6.30           C  
ATOM    306  OD1 ASN A  22       8.971  -7.901   5.421  1.00  6.30           O  
ATOM    307  ND2 ASN A  22       7.537  -7.007   3.953  1.00  6.30           N  
ATOM    308  H   ASN A  22      11.500  -8.018   3.080  1.00  6.30           H  
ATOM    309  HA  ASN A  22       9.195  -6.471   2.001  1.00  6.30           H  
ATOM    310 1HB  ASN A  22      10.677  -6.271   4.633  1.00  6.30           H  
ATOM    311 2HB  ASN A  22       9.438  -5.133   4.103  1.00  6.30           H  
ATOM    312 1HD2 ASN A  22       6.791  -7.603   4.250  1.00  6.30           H  
ATOM    313 2HD2 ASN A  22       7.382  -6.342   3.221  1.00  6.30           H  
ATOM    314  N   THR A  23      11.967  -5.719   1.111  1.00  6.20           N  
ATOM    315  CA  THR A  23      12.766  -4.643   0.534  1.00  6.20           C  
ATOM    316  C   THR A  23      13.439  -4.943  -0.801  1.00  6.20           C  
ATOM    317  O   THR A  23      13.991  -6.030  -1.048  1.00  6.20           O  
ATOM    318  CB  THR A  23      13.861  -4.196   1.500  1.00  6.20           C  
ATOM    319  OG1 THR A  23      14.537  -3.069   0.954  1.00  6.20           O  
ATOM    320  CG2 THR A  23      14.832  -5.299   1.670  1.00  6.20           C  
ATOM    321  H   THR A  23      12.111  -6.692   0.838  1.00  6.20           H  
ATOM    322  HA  THR A  23      12.099  -3.796   0.367  1.00  6.20           H  
ATOM    323  HB  THR A  23      13.431  -3.927   2.464  1.00  6.20           H  
ATOM    324  HG1 THR A  23      13.900  -2.343   0.881  1.00  6.20           H  
ATOM    325 1HG2 THR A  23      15.633  -4.995   2.342  1.00  6.20           H  
ATOM    326 2HG2 THR A  23      14.320  -6.156   2.075  1.00  6.20           H  
ATOM    327 3HG2 THR A  23      15.236  -5.542   0.704  1.00  6.20           H  
ATOM    328  N   HIS A  24      13.536  -3.882  -1.596  1.00  5.70           N  
ATOM    329  CA  HIS A  24      14.174  -3.909  -2.897  1.00  5.70           C  
ATOM    330  C   HIS A  24      15.580  -3.315  -2.824  1.00  5.70           C  
ATOM    331  O   HIS A  24      16.227  -3.088  -3.840  1.00  5.70           O  
ATOM    332  CB  HIS A  24      13.361  -3.088  -3.896  1.00  5.70           C  
ATOM    333  CG  HIS A  24      11.947  -3.544  -4.103  1.00  5.70           C  
ATOM    334  ND1 HIS A  24      11.023  -2.790  -4.810  1.00  5.70           N  
ATOM    335  CD2 HIS A  24      11.285  -4.654  -3.688  1.00  5.70           C  
ATOM    336  CE1 HIS A  24       9.865  -3.422  -4.826  1.00  5.70           C  
ATOM    337  NE2 HIS A  24       9.995  -4.553  -4.150  1.00  5.70           N  
ATOM    338  H   HIS A  24      13.095  -3.025  -1.300  1.00  5.70           H  
ATOM    339  HA  HIS A  24      14.236  -4.928  -3.254  1.00  5.70           H  
ATOM    340 1HB  HIS A  24      13.328  -2.087  -3.567  1.00  5.70           H  
ATOM    341 2HB  HIS A  24      13.866  -3.097  -4.867  1.00  5.70           H  
ATOM    342  HD1 HIS A  24      11.182  -1.888  -5.265  1.00  5.70           H  
ATOM    343  HD2 HIS A  24      11.588  -5.525  -3.104  1.00  5.70           H  
ATOM    344  HE1 HIS A  24       9.010  -2.992  -5.341  1.00  5.70           H  
ATOM    345  N   ARG A  25      16.061  -3.026  -1.621  1.00  4.99           N  
ATOM    346  CA  ARG A  25      17.349  -2.351  -1.486  1.00  4.99           C  
ATOM    347  C   ARG A  25      18.592  -3.215  -1.699  1.00  4.99           C  
ATOM    348  O   ARG A  25      19.302  -3.554  -0.745  1.00  4.99           O  
ATOM    349  CB  ARG A  25      17.454  -1.705  -0.119  1.00  4.99           C  
ATOM    350  CG  ARG A  25      16.509  -0.540   0.124  1.00  4.99           C  
ATOM    351  CD  ARG A  25      16.590  -0.058   1.536  1.00  4.99           C  
ATOM    352  NE  ARG A  25      16.076  -1.057   2.482  1.00  4.99           N  
ATOM    353  CZ  ARG A  25      16.200  -0.984   3.828  1.00  4.99           C  
ATOM    354  NH1 ARG A  25      16.822   0.041   4.375  1.00  4.99           N  
ATOM    355  NH2 ARG A  25      15.700  -1.935   4.602  1.00  4.99           N  
ATOM    356  H   ARG A  25      15.520  -3.229  -0.783  1.00  4.99           H  
ATOM    357  HA  ARG A  25      17.373  -1.553  -2.232  1.00  4.99           H  
ATOM    358 1HB  ARG A  25      17.255  -2.454   0.648  1.00  4.99           H  
ATOM    359 2HB  ARG A  25      18.469  -1.344   0.032  1.00  4.99           H  
ATOM    360 1HG  ARG A  25      16.783   0.284  -0.533  1.00  4.99           H  
ATOM    361 2HG  ARG A  25      15.487  -0.846  -0.086  1.00  4.99           H  
ATOM    362 1HD  ARG A  25      17.628   0.150   1.790  1.00  4.99           H  
ATOM    363 2HD  ARG A  25      15.999   0.849   1.645  1.00  4.99           H  
ATOM    364  HE  ARG A  25      15.591  -1.858   2.089  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25      17.207   0.770   3.791  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25      16.913   0.097   5.379  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25      15.221  -2.729   4.195  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25      15.798  -1.870   5.603  1.00  4.99           H  
ATOM    369  N   SER A  26      18.847  -3.579  -2.950  1.00  4.24           N  
ATOM    370  CA  SER A  26      20.060  -4.322  -3.305  1.00  4.24           C  
ATOM    371  C   SER A  26      21.139  -3.373  -3.775  1.00  4.24           C  
ATOM    372  O   SER A  26      20.888  -2.471  -4.574  1.00  4.24           O  
ATOM    373  CB  SER A  26      19.853  -5.325  -4.408  1.00  4.24           C  
ATOM    374  OG  SER A  26      21.103  -5.925  -4.762  1.00  4.24           O  
ATOM    375  H   SER A  26      18.155  -3.315  -3.650  1.00  4.24           H  
ATOM    376  HA  SER A  26      20.429  -4.842  -2.423  1.00  4.24           H  
ATOM    377 1HB  SER A  26      19.148  -6.093  -4.083  1.00  4.24           H  
ATOM    378 2HB  SER A  26      19.427  -4.823  -5.275  1.00  4.24           H  
ATOM    379  HG  SER A  26      21.306  -6.533  -4.035  1.00  4.24           H  
ATOM    380  N   LEU A  27      22.377  -3.660  -3.414  1.00  3.57           N  
ATOM    381  CA  LEU A  27      23.482  -2.824  -3.852  1.00  3.57           C  
ATOM    382  C   LEU A  27      23.832  -3.065  -5.318  1.00  3.57           C  
ATOM    383  O   LEU A  27      24.622  -2.324  -5.902  1.00  3.57           O  
ATOM    384  CB  LEU A  27      24.708  -3.080  -2.976  1.00  3.57           C  
ATOM    385  CG  LEU A  27      24.550  -2.682  -1.504  1.00  3.57           C  
ATOM    386  CD1 LEU A  27      25.796  -3.092  -0.735  1.00  3.57           C  
ATOM    387  CD2 LEU A  27      24.309  -1.186  -1.414  1.00  3.57           C  
ATOM    388  H   LEU A  27      22.547  -4.431  -2.785  1.00  3.57           H  
ATOM    389  HA  LEU A  27      23.187  -1.781  -3.740  1.00  3.57           H  
ATOM    390 1HB  LEU A  27      24.950  -4.140  -3.016  1.00  3.57           H  
ATOM    391 2HB  LEU A  27      25.549  -2.519  -3.386  1.00  3.57           H  
ATOM    392  HG  LEU A  27      23.698  -3.209  -1.073  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27      25.683  -2.819   0.315  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27      25.936  -4.170  -0.815  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27      26.665  -2.581  -1.150  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27      24.190  -0.898  -0.368  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27      25.159  -0.653  -1.842  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27      23.404  -0.930  -1.967  1.00  3.57           H  
ATOM    399  N   SER A  28      23.257  -4.118  -5.911  1.00  3.05           N  
ATOM    400  CA  SER A  28      23.505  -4.416  -7.309  1.00  3.05           C  
ATOM    401  C   SER A  28      22.580  -3.611  -8.238  1.00  3.05           C  
ATOM    402  O   SER A  28      22.756  -3.628  -9.456  1.00  3.05           O  
ATOM    403  CB  SER A  28      23.387  -5.907  -7.563  1.00  3.05           C  
ATOM    404  OG  SER A  28      22.078  -6.373  -7.415  1.00  3.05           O  
ATOM    405  H   SER A  28      22.604  -4.706  -5.400  1.00  3.05           H  
ATOM    406  HA  SER A  28      24.531  -4.128  -7.538  1.00  3.05           H  
ATOM    407 1HB  SER A  28      23.736  -6.128  -8.569  1.00  3.05           H  
ATOM    408 2HB  SER A  28      24.037  -6.438  -6.871  1.00  3.05           H  
ATOM    409  HG  SER A  28      21.781  -6.123  -6.516  1.00  3.05           H  
ATOM    410  N   GLY A  29      21.576  -2.926  -7.673  1.00  2.68           N  
ATOM    411  CA  GLY A  29      20.637  -2.131  -8.469  1.00  2.68           C  
ATOM    412  C   GLY A  29      19.895  -2.932  -9.542  1.00  2.68           C  
ATOM    413  O   GLY A  29      19.482  -4.074  -9.316  1.00  2.68           O  
ATOM    414  H   GLY A  29      21.466  -2.918  -6.659  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      19.919  -1.664  -7.802  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      21.182  -1.319  -8.945  1.00  2.68           H  
ATOM    417  N   CYS A  30      19.654  -2.278 -10.681  1.00  2.44           N  
ATOM    418  CA  CYS A  30      18.984  -2.885 -11.828  1.00  2.44           C  
ATOM    419  C   CYS A  30      20.037  -3.336 -12.857  1.00  2.44           C  
ATOM    420  O   CYS A  30      20.741  -2.470 -13.382  1.00  2.44           O  
ATOM    421  CB  CYS A  30      18.047  -1.872 -12.468  1.00  2.44           C  
ATOM    422  SG  CYS A  30      16.818  -1.320 -11.328  1.00  2.44           S  
ATOM    423  H   CYS A  30      19.995  -1.329 -10.766  1.00  2.44           H  
ATOM    424  HA  CYS A  30      18.379  -3.713 -11.476  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      18.604  -1.009 -12.819  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      17.539  -2.322 -13.323  1.00  2.44           H  
ATOM    427  N   PRO A  31      20.172  -4.636 -13.197  1.00  2.32           N  
ATOM    428  CA  PRO A  31      21.112  -5.159 -14.181  1.00  2.32           C  
ATOM    429  C   PRO A  31      20.994  -4.440 -15.522  1.00  2.32           C  
ATOM    430  O   PRO A  31      21.980  -4.283 -16.240  1.00  2.32           O  
ATOM    431  CB  PRO A  31      20.686  -6.623 -14.290  1.00  2.32           C  
ATOM    432  CG  PRO A  31      20.104  -6.935 -12.934  1.00  2.32           C  
ATOM    433  CD  PRO A  31      19.382  -5.667 -12.532  1.00  2.32           C  
ATOM    434  HA  PRO A  31      22.132  -5.077 -13.780  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      19.962  -6.748 -15.110  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      21.558  -7.250 -14.535  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      19.429  -7.802 -12.995  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      20.902  -7.201 -12.223  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      18.365  -5.678 -12.918  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      19.433  -5.564 -11.448  1.00  2.32           H  
ATOM    441  N   ILE A  32      19.788  -3.968 -15.841  1.00  2.28           N  
ATOM    442  CA  ILE A  32      19.570  -3.257 -17.085  1.00  2.28           C  
ATOM    443  C   ILE A  32      20.328  -1.948 -17.055  1.00  2.28           C  
ATOM    444  O   ILE A  32      21.053  -1.615 -17.993  1.00  2.28           O  
ATOM    445  CB  ILE A  32      18.089  -2.940 -17.270  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      17.288  -4.208 -17.451  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      17.901  -1.976 -18.455  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      15.796  -3.971 -17.335  1.00  2.28           C  
ATOM    449  H   ILE A  32      19.007  -4.118 -15.221  1.00  2.28           H  
ATOM    450  HA  ILE A  32      19.933  -3.863 -17.916  1.00  2.28           H  
ATOM    451  HB  ILE A  32      17.727  -2.486 -16.367  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      17.502  -4.632 -18.432  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      17.585  -4.929 -16.687  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      16.843  -1.731 -18.567  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      18.464  -1.056 -18.283  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      18.259  -2.447 -19.368  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      15.266  -4.915 -17.469  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      15.569  -3.561 -16.347  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      15.479  -3.265 -18.102  1.00  2.28           H  
ATOM    460  N   ALA A  33      20.162  -1.199 -15.961  1.00  2.31           N  
ATOM    461  CA  ALA A  33      20.845   0.071 -15.826  1.00  2.31           C  
ATOM    462  C   ALA A  33      22.335  -0.165 -15.834  1.00  2.31           C  
ATOM    463  O   ALA A  33      23.097   0.606 -16.416  1.00  2.31           O  
ATOM    464  CB  ALA A  33      20.440   0.769 -14.547  1.00  2.31           C  
ATOM    465  H   ALA A  33      19.573  -1.530 -15.210  1.00  2.31           H  
ATOM    466  HA  ALA A  33      20.585   0.696 -16.682  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      20.957   1.722 -14.474  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      19.376   0.935 -14.549  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      20.704   0.145 -13.696  1.00  2.31           H  
ATOM    470  N   ALA A  34      22.765  -1.252 -15.187  1.00  2.36           N  
ATOM    471  CA  ALA A  34      24.184  -1.545 -15.151  1.00  2.36           C  
ATOM    472  C   ALA A  34      24.706  -1.754 -16.560  1.00  2.36           C  
ATOM    473  O   ALA A  34      25.770  -1.242 -16.916  1.00  2.36           O  
ATOM    474  CB  ALA A  34      24.447  -2.775 -14.312  1.00  2.36           C  
ATOM    475  H   ALA A  34      22.097  -1.854 -14.702  1.00  2.36           H  
ATOM    476  HA  ALA A  34      24.698  -0.691 -14.714  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      25.517  -2.972 -14.281  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      24.073  -2.612 -13.299  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      23.938  -3.625 -14.750  1.00  2.36           H  
ATOM    480  N   ALA A  35      23.937  -2.464 -17.388  1.00  2.44           N  
ATOM    481  CA  ALA A  35      24.343  -2.699 -18.758  1.00  2.44           C  
ATOM    482  C   ALA A  35      24.473  -1.389 -19.519  1.00  2.44           C  
ATOM    483  O   ALA A  35      25.428  -1.203 -20.277  1.00  2.44           O  
ATOM    484  CB  ALA A  35      23.349  -3.610 -19.447  1.00  2.44           C  
ATOM    485  H   ALA A  35      23.069  -2.881 -17.047  1.00  2.44           H  
ATOM    486  HA  ALA A  35      25.320  -3.182 -18.742  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      23.676  -3.803 -20.466  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      23.282  -4.550 -18.898  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      22.374  -3.134 -19.465  1.00  2.44           H  
ATOM    490  N   GLU A  36      23.535  -0.458 -19.292  1.00  2.53           N  
ATOM    491  CA  GLU A  36      23.608   0.828 -19.977  1.00  2.53           C  
ATOM    492  C   GLU A  36      24.833   1.618 -19.523  1.00  2.53           C  
ATOM    493  O   GLU A  36      25.521   2.239 -20.336  1.00  2.53           O  
ATOM    494  CB  GLU A  36      22.346   1.667 -19.740  1.00  2.53           C  
ATOM    495  CG  GLU A  36      21.070   1.139 -20.410  1.00  2.53           C  
ATOM    496  CD  GLU A  36      19.858   2.041 -20.185  1.00  2.53           C  
ATOM    497  OE1 GLU A  36      19.971   2.996 -19.446  1.00  2.53           O  
ATOM    498  OE2 GLU A  36      18.828   1.780 -20.766  1.00  2.53           O  
ATOM    499  H   GLU A  36      22.757  -0.672 -18.663  1.00  2.53           H  
ATOM    500  HA  GLU A  36      23.700   0.642 -21.045  1.00  2.53           H  
ATOM    501 1HB  GLU A  36      22.153   1.724 -18.669  1.00  2.53           H  
ATOM    502 2HB  GLU A  36      22.517   2.684 -20.093  1.00  2.53           H  
ATOM    503 1HG  GLU A  36      21.245   1.039 -21.480  1.00  2.53           H  
ATOM    504 2HG  GLU A  36      20.855   0.146 -20.011  1.00  2.53           H  
ATOM    505  N   LYS A  37      25.145   1.558 -18.227  1.00  2.63           N  
ATOM    506  CA  LYS A  37      26.298   2.284 -17.713  1.00  2.63           C  
ATOM    507  C   LYS A  37      27.577   1.723 -18.316  1.00  2.63           C  
ATOM    508  O   LYS A  37      28.489   2.477 -18.685  1.00  2.63           O  
ATOM    509  CB  LYS A  37      26.336   2.197 -16.188  1.00  2.63           C  
ATOM    510  CG  LYS A  37      25.238   3.002 -15.488  1.00  2.63           C  
ATOM    511  CD  LYS A  37      25.287   2.813 -13.984  1.00  2.63           C  
ATOM    512  CE  LYS A  37      24.171   3.579 -13.294  1.00  2.63           C  
ATOM    513  NZ  LYS A  37      24.190   3.377 -11.818  1.00  2.63           N  
ATOM    514  H   LYS A  37      24.543   1.035 -17.589  1.00  2.63           H  
ATOM    515  HA  LYS A  37      26.214   3.329 -18.006  1.00  2.63           H  
ATOM    516 1HB  LYS A  37      26.226   1.155 -15.885  1.00  2.63           H  
ATOM    517 2HB  LYS A  37      27.301   2.545 -15.825  1.00  2.63           H  
ATOM    518 1HG  LYS A  37      25.368   4.059 -15.715  1.00  2.63           H  
ATOM    519 2HG  LYS A  37      24.267   2.692 -15.857  1.00  2.63           H  
ATOM    520 1HD  LYS A  37      25.178   1.752 -13.756  1.00  2.63           H  
ATOM    521 2HD  LYS A  37      26.247   3.155 -13.601  1.00  2.63           H  
ATOM    522 1HE  LYS A  37      24.281   4.641 -13.509  1.00  2.63           H  
ATOM    523 2HE  LYS A  37      23.211   3.237 -13.686  1.00  2.63           H  
ATOM    524 1HZ  LYS A  37      23.436   3.898 -11.395  1.00  2.63           H  
ATOM    525 2HZ  LYS A  37      24.077   2.394 -11.614  1.00  2.63           H  
ATOM    526 3HZ  LYS A  37      25.072   3.699 -11.446  1.00  2.63           H  
ATOM    527  N   LEU A  38      27.640   0.398 -18.450  1.00  2.75           N  
ATOM    528  CA  LEU A  38      28.804  -0.224 -19.044  1.00  2.75           C  
ATOM    529  C   LEU A  38      28.909   0.146 -20.510  1.00  2.75           C  
ATOM    530  O   LEU A  38      29.991   0.476 -20.994  1.00  2.75           O  
ATOM    531  CB  LEU A  38      28.716  -1.738 -18.886  1.00  2.75           C  
ATOM    532  CG  LEU A  38      28.868  -2.242 -17.456  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      28.526  -3.717 -17.405  1.00  2.75           C  
ATOM    534  CD2 LEU A  38      30.294  -1.989 -17.001  1.00  2.75           C  
ATOM    535  H   LEU A  38      26.871  -0.184 -18.110  1.00  2.75           H  
ATOM    536  HA  LEU A  38      29.691   0.133 -18.527  1.00  2.75           H  
ATOM    537 1HB  LEU A  38      27.745  -2.067 -19.254  1.00  2.75           H  
ATOM    538 2HB  LEU A  38      29.494  -2.201 -19.494  1.00  2.75           H  
ATOM    539  HG  LEU A  38      28.183  -1.711 -16.802  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      28.630  -4.079 -16.383  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      27.498  -3.858 -17.736  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      29.200  -4.269 -18.058  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38      30.416  -2.342 -15.977  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38      30.985  -2.523 -17.657  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38      30.504  -0.920 -17.046  1.00  2.75           H  
ATOM    546  N   ALA A  39      27.778   0.157 -21.218  1.00  2.90           N  
ATOM    547  CA  ALA A  39      27.813   0.491 -22.629  1.00  2.90           C  
ATOM    548  C   ALA A  39      28.339   1.897 -22.842  1.00  2.90           C  
ATOM    549  O   ALA A  39      29.221   2.111 -23.677  1.00  2.90           O  
ATOM    550  CB  ALA A  39      26.422   0.372 -23.221  1.00  2.90           C  
ATOM    551  H   ALA A  39      26.895  -0.119 -20.787  1.00  2.90           H  
ATOM    552  HA  ALA A  39      28.484  -0.207 -23.129  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      26.455   0.605 -24.284  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      26.053  -0.644 -23.078  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      25.756   1.071 -22.716  1.00  2.90           H  
ATOM    556  N   LYS A  40      27.869   2.838 -22.021  1.00  3.13           N  
ATOM    557  CA  LYS A  40      28.299   4.224 -22.132  1.00  3.13           C  
ATOM    558  C   LYS A  40      29.770   4.353 -21.772  1.00  3.13           C  
ATOM    559  O   LYS A  40      30.517   5.101 -22.412  1.00  3.13           O  
ATOM    560  CB  LYS A  40      27.434   5.104 -21.238  1.00  3.13           C  
ATOM    561  CG  LYS A  40      25.994   5.254 -21.736  1.00  3.13           C  
ATOM    562  CD  LYS A  40      25.148   6.083 -20.781  1.00  3.13           C  
ATOM    563  CE  LYS A  40      23.707   6.184 -21.269  1.00  3.13           C  
ATOM    564  NZ  LYS A  40      22.849   6.960 -20.328  1.00  3.13           N  
ATOM    565  H   LYS A  40      27.153   2.592 -21.335  1.00  3.13           H  
ATOM    566  HA  LYS A  40      28.173   4.544 -23.168  1.00  3.13           H  
ATOM    567 1HB  LYS A  40      27.397   4.668 -20.235  1.00  3.13           H  
ATOM    568 2HB  LYS A  40      27.878   6.093 -21.155  1.00  3.13           H  
ATOM    569 1HG  LYS A  40      26.002   5.734 -22.716  1.00  3.13           H  
ATOM    570 2HG  LYS A  40      25.548   4.267 -21.843  1.00  3.13           H  
ATOM    571 1HD  LYS A  40      25.155   5.609 -19.796  1.00  3.13           H  
ATOM    572 2HD  LYS A  40      25.568   7.083 -20.690  1.00  3.13           H  
ATOM    573 1HE  LYS A  40      23.694   6.670 -22.243  1.00  3.13           H  
ATOM    574 2HE  LYS A  40      23.296   5.176 -21.370  1.00  3.13           H  
ATOM    575 1HZ  LYS A  40      21.905   6.998 -20.687  1.00  3.13           H  
ATOM    576 2HZ  LYS A  40      22.846   6.504 -19.425  1.00  3.13           H  
ATOM    577 3HZ  LYS A  40      23.212   7.898 -20.232  1.00  3.13           H  
ATOM    578  N   SER A  41      30.207   3.595 -20.765  1.00  3.58           N  
ATOM    579  CA  SER A  41      31.594   3.640 -20.357  1.00  3.58           C  
ATOM    580  C   SER A  41      32.467   3.161 -21.507  1.00  3.58           C  
ATOM    581  O   SER A  41      33.507   3.759 -21.798  1.00  3.58           O  
ATOM    582  CB  SER A  41      31.807   2.761 -19.139  1.00  3.58           C  
ATOM    583  OG  SER A  41      31.086   3.252 -18.032  1.00  3.58           O  
ATOM    584  H   SER A  41      29.560   3.003 -20.244  1.00  3.58           H  
ATOM    585  HA  SER A  41      31.860   4.668 -20.115  1.00  3.58           H  
ATOM    586 1HB  SER A  41      31.493   1.746 -19.360  1.00  3.58           H  
ATOM    587 2HB  SER A  41      32.868   2.729 -18.900  1.00  3.58           H  
ATOM    588  HG  SER A  41      30.132   3.128 -18.262  1.00  3.58           H  
ATOM    589  N   HIS A  42      32.018   2.115 -22.205  1.00  4.41           N  
ATOM    590  CA  HIS A  42      32.789   1.574 -23.307  1.00  4.41           C  
ATOM    591  C   HIS A  42      32.838   2.576 -24.463  1.00  4.41           C  
ATOM    592  O   HIS A  42      33.874   2.723 -25.120  1.00  4.41           O  
ATOM    593  CB  HIS A  42      32.241   0.217 -23.755  1.00  4.41           C  
ATOM    594  CG  HIS A  42      32.439  -0.888 -22.713  1.00  4.41           C  
ATOM    595  ND1 HIS A  42      33.669  -1.173 -22.138  1.00  4.41           N  
ATOM    596  CD2 HIS A  42      31.562  -1.768 -22.169  1.00  4.41           C  
ATOM    597  CE1 HIS A  42      33.531  -2.169 -21.279  1.00  4.41           C  
ATOM    598  NE2 HIS A  42      32.265  -2.553 -21.282  1.00  4.41           N  
ATOM    599  H   HIS A  42      31.149   1.657 -21.926  1.00  4.41           H  
ATOM    600  HA  HIS A  42      33.808   1.407 -22.979  1.00  4.41           H  
ATOM    601 1HB  HIS A  42      31.172   0.309 -23.955  1.00  4.41           H  
ATOM    602 2HB  HIS A  42      32.726  -0.086 -24.680  1.00  4.41           H  
ATOM    603  HD1 HIS A  42      34.552  -0.681 -22.290  1.00  4.41           H  
ATOM    604  HD2 HIS A  42      30.493  -1.929 -22.312  1.00  4.41           H  
ATOM    605  HE1 HIS A  42      34.390  -2.537 -20.721  1.00  4.41           H  
ATOM    606  N   GLU A  43      31.734   3.290 -24.713  1.00  5.82           N  
ATOM    607  CA  GLU A  43      31.751   4.289 -25.779  1.00  5.82           C  
ATOM    608  C   GLU A  43      32.785   5.374 -25.468  1.00  5.82           C  
ATOM    609  O   GLU A  43      33.478   5.851 -26.365  1.00  5.82           O  
ATOM    610  CB  GLU A  43      30.371   4.935 -25.973  1.00  5.82           C  
ATOM    611  CG  GLU A  43      29.304   4.022 -26.583  1.00  5.82           C  
ATOM    612  CD  GLU A  43      27.941   4.686 -26.715  1.00  5.82           C  
ATOM    613  OE1 GLU A  43      27.787   5.800 -26.267  1.00  5.82           O  
ATOM    614  OE2 GLU A  43      27.057   4.072 -27.268  1.00  5.82           O  
ATOM    615  H   GLU A  43      30.882   3.115 -24.179  1.00  5.82           H  
ATOM    616  HA  GLU A  43      32.039   3.800 -26.709  1.00  5.82           H  
ATOM    617 1HB  GLU A  43      29.998   5.281 -25.009  1.00  5.82           H  
ATOM    618 2HB  GLU A  43      30.470   5.809 -26.615  1.00  5.82           H  
ATOM    619 1HG  GLU A  43      29.638   3.708 -27.571  1.00  5.82           H  
ATOM    620 2HG  GLU A  43      29.210   3.134 -25.968  1.00  5.82           H  
ATOM    621  N   LYS A  44      32.909   5.748 -24.189  1.00  8.05           N  
ATOM    622  CA  LYS A  44      33.892   6.751 -23.783  1.00  8.05           C  
ATOM    623  C   LYS A  44      35.330   6.230 -23.941  1.00  8.05           C  
ATOM    624  O   LYS A  44      36.228   6.974 -24.343  1.00  8.05           O  
ATOM    625  CB  LYS A  44      33.635   7.186 -22.339  1.00  8.05           C  
ATOM    626  CG  LYS A  44      32.366   8.015 -22.156  1.00  8.05           C  
ATOM    627  CD  LYS A  44      32.144   8.381 -20.696  1.00  8.05           C  
ATOM    628  CE  LYS A  44      30.865   9.184 -20.513  1.00  8.05           C  
ATOM    629  NZ  LYS A  44      30.620   9.521 -19.082  1.00  8.05           N  
ATOM    630  H   LYS A  44      32.280   5.344 -23.493  1.00  8.05           H  
ATOM    631  HA  LYS A  44      33.781   7.620 -24.429  1.00  8.05           H  
ATOM    632 1HB  LYS A  44      33.547   6.304 -21.707  1.00  8.05           H  
ATOM    633 2HB  LYS A  44      34.481   7.766 -21.977  1.00  8.05           H  
ATOM    634 1HG  LYS A  44      32.440   8.927 -22.747  1.00  8.05           H  
ATOM    635 2HG  LYS A  44      31.512   7.442 -22.514  1.00  8.05           H  
ATOM    636 1HD  LYS A  44      32.073   7.465 -20.106  1.00  8.05           H  
ATOM    637 2HD  LYS A  44      32.988   8.964 -20.332  1.00  8.05           H  
ATOM    638 1HE  LYS A  44      30.938  10.107 -21.087  1.00  8.05           H  
ATOM    639 2HE  LYS A  44      30.022   8.600 -20.888  1.00  8.05           H  
ATOM    640 1HZ  LYS A  44      29.764  10.051 -19.001  1.00  8.05           H  
ATOM    641 2HZ  LYS A  44      30.540   8.669 -18.545  1.00  8.05           H  
ATOM    642 3HZ  LYS A  44      31.391  10.070 -18.728  1.00  8.05           H  
ATOM    643  N   GLN A  45      35.543   4.946 -23.630  1.00 11.22           N  
ATOM    644  CA  GLN A  45      36.853   4.295 -23.751  1.00 11.22           C  
ATOM    645  C   GLN A  45      37.330   4.184 -25.201  1.00 11.22           C  
ATOM    646  O   GLN A  45      38.526   4.288 -25.483  1.00 11.22           O  
ATOM    647  CB  GLN A  45      36.800   2.875 -23.176  1.00 11.22           C  
ATOM    648  CG  GLN A  45      36.642   2.775 -21.673  1.00 11.22           C  
ATOM    649  CD  GLN A  45      36.342   1.334 -21.230  1.00 11.22           C  
ATOM    650  OE1 GLN A  45      35.987   0.477 -22.065  1.00 11.22           O  
ATOM    651  NE2 GLN A  45      36.478   1.064 -19.934  1.00 11.22           N  
ATOM    652  H   GLN A  45      34.760   4.403 -23.265  1.00 11.22           H  
ATOM    653  HA  GLN A  45      37.581   4.885 -23.197  1.00 11.22           H  
ATOM    654 1HB  GLN A  45      35.971   2.344 -23.631  1.00 11.22           H  
ATOM    655 2HB  GLN A  45      37.709   2.345 -23.452  1.00 11.22           H  
ATOM    656 1HG  GLN A  45      37.576   3.085 -21.206  1.00 11.22           H  
ATOM    657 2HG  GLN A  45      35.841   3.421 -21.347  1.00 11.22           H  
ATOM    658 1HE2 GLN A  45      36.295   0.142 -19.590  1.00 11.22           H  
ATOM    659 2HE2 GLN A  45      36.766   1.784 -19.301  1.00 11.22           H  
ATOM    660  N   GLN A  46      36.389   3.941 -26.112  1.00 15.17           N  
ATOM    661  CA  GLN A  46      36.684   3.723 -27.523  1.00 15.17           C  
ATOM    662  C   GLN A  46      37.535   4.837 -28.172  1.00 15.17           C  
ATOM    663  O   GLN A  46      37.116   6.001 -28.186  1.00 15.17           O  
ATOM    664  CB  GLN A  46      35.356   3.617 -28.289  1.00 15.17           C  
ATOM    665  CG  GLN A  46      35.460   3.523 -29.817  1.00 15.17           C  
ATOM    666  CD  GLN A  46      36.052   2.241 -30.364  1.00 15.17           C  
ATOM    667  OE1 GLN A  46      35.590   1.127 -30.076  1.00 15.17           O  
ATOM    668  NE2 GLN A  46      37.086   2.398 -31.179  1.00 15.17           N  
ATOM    669  H   GLN A  46      35.422   3.848 -25.795  1.00 15.17           H  
ATOM    670  HA  GLN A  46      37.177   2.768 -27.576  1.00 15.17           H  
ATOM    671 1HB  GLN A  46      34.801   2.750 -27.927  1.00 15.17           H  
ATOM    672 2HB  GLN A  46      34.752   4.492 -28.064  1.00 15.17           H  
ATOM    673 1HG  GLN A  46      34.460   3.629 -30.229  1.00 15.17           H  
ATOM    674 2HG  GLN A  46      36.085   4.346 -30.162  1.00 15.17           H  
ATOM    675 1HE2 GLN A  46      37.534   1.606 -31.589  1.00 15.17           H  
ATOM    676 2HE2 GLN A  46      37.444   3.347 -31.357  1.00 15.17           H  
ATOM    677  N   PRO A  47      38.719   4.514 -28.756  1.00 19.22           N  
ATOM    678  CA  PRO A  47      39.593   5.449 -29.441  1.00 19.22           C  
ATOM    679  C   PRO A  47      38.949   5.926 -30.728  1.00 19.22           C  
ATOM    680  O   PRO A  47      38.184   5.192 -31.368  1.00 19.22           O  
ATOM    681  CB  PRO A  47      40.870   4.635 -29.679  1.00 19.22           C  
ATOM    682  CG  PRO A  47      40.428   3.198 -29.678  1.00 19.22           C  
ATOM    683  CD  PRO A  47      39.284   3.137 -28.675  1.00 19.22           C  
ATOM    684  HA  PRO A  47      39.791   6.301 -28.774  1.00 19.22           H  
ATOM    685 1HB  PRO A  47      41.329   4.941 -30.633  1.00 19.22           H  
ATOM    686 2HB  PRO A  47      41.603   4.854 -28.887  1.00 19.22           H  
ATOM    687 1HG  PRO A  47      40.120   2.901 -30.690  1.00 19.22           H  
ATOM    688 2HG  PRO A  47      41.269   2.546 -29.398  1.00 19.22           H  
ATOM    689 1HD  PRO A  47      38.610   2.368 -29.022  1.00 19.22           H  
ATOM    690 2HD  PRO A  47      39.657   2.939 -27.654  1.00 19.22           H  
ATOM    691  N   GLN A  48      39.292   7.138 -31.135  1.00 22.40           N  
ATOM    692  CA  GLN A  48      38.728   7.697 -32.350  1.00 22.40           C  
ATOM    693  C   GLN A  48      39.697   7.647 -33.523  1.00 22.40           C  
ATOM    694  O   GLN A  48      40.912   7.569 -33.341  1.00 22.40           O  
ATOM    695  CB  GLN A  48      38.264   9.121 -32.063  1.00 22.40           C  
ATOM    696  CG  GLN A  48      37.248   9.186 -30.906  1.00 22.40           C  
ATOM    697  CD  GLN A  48      35.957   8.426 -31.207  1.00 22.40           C  
ATOM    698  OE1 GLN A  48      35.278   8.739 -32.193  1.00 22.40           O  
ATOM    699  NE2 GLN A  48      35.607   7.436 -30.372  1.00 22.40           N  
ATOM    700  H   GLN A  48      39.933   7.690 -30.582  1.00 22.40           H  
ATOM    701  HA  GLN A  48      37.852   7.107 -32.623  1.00 22.40           H  
ATOM    702 1HB  GLN A  48      39.121   9.744 -31.807  1.00 22.40           H  
ATOM    703 2HB  GLN A  48      37.799   9.544 -32.951  1.00 22.40           H  
ATOM    704 1HG  GLN A  48      37.696   8.746 -30.013  1.00 22.40           H  
ATOM    705 2HG  GLN A  48      36.992  10.228 -30.718  1.00 22.40           H  
ATOM    706 1HE2 GLN A  48      34.768   6.921 -30.537  1.00 22.40           H  
ATOM    707 2HE2 GLN A  48      36.178   7.183 -29.553  1.00 22.40           H  
ATOM    708  N   THR A  49      39.140   7.735 -34.727  1.00 24.16           N  
ATOM    709  CA  THR A  49      39.895   7.709 -35.980  1.00 24.16           C  
ATOM    710  C   THR A  49      39.727   9.001 -36.780  1.00 24.16           C  
ATOM    711  O   THR A  49      39.861   9.011 -38.001  1.00 24.16           O  
ATOM    712  CB  THR A  49      39.469   6.506 -36.838  1.00 24.16           C  
ATOM    713  OG1 THR A  49      38.056   6.564 -37.083  1.00 24.16           O  
ATOM    714  CG2 THR A  49      39.799   5.206 -36.114  1.00 24.16           C  
ATOM    715  H   THR A  49      38.131   7.797 -34.781  1.00 24.16           H  
ATOM    716  HA  THR A  49      40.954   7.598 -35.742  1.00 24.16           H  
ATOM    717  HB  THR A  49      39.998   6.534 -37.790  1.00 24.16           H  
ATOM    718  HG1 THR A  49      37.852   7.358 -37.587  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      39.496   4.359 -36.730  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      40.872   5.157 -35.930  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      39.268   5.169 -35.164  1.00 24.16           H  
ATOM    722  N   GLY A  50      39.421  10.089 -36.074  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.199  11.413 -36.668  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.399  12.011 -37.423  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.225  12.937 -38.210  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.337   9.985 -35.073  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.349  11.349 -37.350  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.902  12.103 -35.879  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.607  11.496 -37.172  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.833  11.962 -37.829  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.975  13.500 -37.733  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.988  14.185 -38.757  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.841  11.513 -39.294  1.00 24.67           C  
ATOM    734  CG  ASP A  51      44.247  11.512 -39.939  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.232  11.397 -39.223  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.320  11.609 -41.145  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.667  10.735 -36.515  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.684  11.490 -37.347  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.418  10.509 -39.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.196  12.178 -39.875  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.119  14.051 -36.511  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.133  15.466 -36.166  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.404  16.191 -36.587  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.357  15.593 -37.103  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.010  15.427 -34.641  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.692  14.150 -34.247  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.336  13.169 -35.329  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.251  15.947 -36.615  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.477  16.314 -34.192  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.948  15.445 -34.353  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.768  14.304 -34.184  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.359  13.828 -33.250  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      44.184  12.491 -35.480  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.422  12.653 -35.031  1.00 24.67           H  
ATOM    755  N   SER A  53      44.462  17.482 -36.266  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.637  18.290 -36.576  1.00 24.67           C  
ATOM    757  C   SER A  53      46.910  17.736 -35.916  1.00 24.67           C  
ATOM    758  O   SER A  53      48.022  18.008 -36.377  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.389  19.724 -36.137  1.00 24.67           C  
ATOM    760  OG  SER A  53      45.275  19.819 -34.742  1.00 24.67           O  
ATOM    761  H   SER A  53      43.663  17.928 -35.835  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.780  18.280 -37.657  1.00 24.67           H  
ATOM    763 1HB  SER A  53      46.205  20.359 -36.483  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.474  20.087 -36.603  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.166  19.718 -34.395  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.759  16.928 -34.862  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.909  16.301 -34.221  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.584  15.318 -35.189  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.811  15.178 -35.187  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.500  15.570 -32.943  1.00 24.67           C  
ATOM    771  CG  LYS A  54      47.086  16.480 -31.796  1.00 24.67           C  
ATOM    772  CD  LYS A  54      46.681  15.671 -30.568  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.263  16.576 -29.416  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.832  15.794 -28.224  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.828  16.747 -34.516  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.631  17.075 -33.964  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.685  14.896 -33.154  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.336  14.962 -32.597  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      47.918  17.135 -31.533  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.245  17.098 -32.111  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.847  15.014 -30.825  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.520  15.055 -30.246  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.104  17.210 -29.137  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.436  17.208 -29.741  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.562  16.427 -27.484  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.044  15.210 -28.470  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.595  15.212 -27.908  1.00 24.67           H  
ATOM    788  N   SER A  55      47.788  14.633 -36.030  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.358  13.688 -36.981  1.00 24.67           C  
ATOM    790  C   SER A  55      49.151  14.465 -38.003  1.00 24.67           C  
ATOM    791  O   SER A  55      50.272  14.089 -38.367  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.284  12.913 -37.721  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.557  12.046 -36.907  1.00 24.67           O  
ATOM    794  H   SER A  55      46.786  14.804 -36.058  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.021  13.000 -36.456  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.593  13.615 -38.191  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.743  12.345 -38.527  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.924  11.626 -37.549  1.00 24.67           H  
ATOM    799  N   SER A  56      48.566  15.583 -38.443  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.214  16.417 -39.447  1.00 24.67           C  
ATOM    801  C   SER A  56      50.512  17.006 -38.909  1.00 24.67           C  
ATOM    802  O   SER A  56      51.536  16.992 -39.597  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.290  17.535 -39.893  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.167  17.027 -40.568  1.00 24.67           O  
ATOM    805  H   SER A  56      47.637  15.814 -38.076  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.449  15.797 -40.312  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.970  18.109 -39.027  1.00 24.67           H  
ATOM    808 2HB  SER A  56      48.837  18.211 -40.549  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.668  16.521 -39.916  1.00 24.67           H  
ATOM    810  N   SER A  57      50.486  17.457 -37.654  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.651  18.053 -37.021  1.00 24.67           C  
ATOM    812  C   SER A  57      52.791  17.051 -36.914  1.00 24.67           C  
ATOM    813  O   SER A  57      53.949  17.390 -37.147  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.284  18.552 -35.640  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.341  19.591 -35.716  1.00 24.67           O  
ATOM    816  H   SER A  57      49.609  17.437 -37.137  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.985  18.893 -37.631  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.875  17.727 -35.057  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.179  18.901 -35.132  1.00 24.67           H  
ATOM    820  HG  SER A  57      49.525  19.177 -36.071  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.467  15.806 -36.571  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.479  14.767 -36.472  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.983  14.300 -37.844  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.147  13.917 -37.986  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.932  13.597 -35.684  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.803  13.904 -34.218  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.516  14.761 -33.677  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.905  13.222 -33.557  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.497  15.575 -36.348  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.335  15.177 -35.937  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.943  13.337 -36.075  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.577  12.730 -35.816  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.772  13.385 -32.581  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.346  12.545 -34.033  1.00 24.67           H  
ATOM    835  N   SER A  59      53.103  14.326 -38.852  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.424  13.859 -40.198  1.00 24.67           C  
ATOM    837  C   SER A  59      54.343  14.781 -41.012  1.00 24.67           C  
ATOM    838  O   SER A  59      55.248  14.290 -41.694  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.137  13.675 -40.978  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.341  12.664 -40.412  1.00 24.67           O  
ATOM    841  H   SER A  59      52.149  14.631 -38.670  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.918  12.893 -40.103  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.586  14.615 -40.989  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.374  13.427 -42.011  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.035  13.025 -39.549  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.104  16.095 -40.940  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.851  17.073 -41.733  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.862  17.876 -40.911  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.069  17.677 -41.066  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.496  18.953 -40.442  1.00 24.67           O  
ATOM    851  CB  ASP A  60      53.880  18.036 -42.431  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.037  17.367 -43.540  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.398  16.301 -43.986  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.042  17.935 -43.922  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.338  16.419 -40.345  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.403  16.533 -42.502  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.197  18.452 -41.685  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.437  18.865 -42.865  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642164 MODEL 2 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
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   GLU A   1      -1.458   0.465  -0.163  1.00  5.62           N  
ATOM      2  CA  GLU A   1      -0.367   0.588  -1.124  1.00  5.62           C  
ATOM      3  C   GLU A   1       0.432   1.856  -0.869  1.00  5.62           C  
ATOM      4  O   GLU A   1       0.014   2.722  -0.107  1.00  5.62           O  
ATOM      5  CB  GLU A   1      -0.903   0.591  -2.564  1.00  5.62           C  
ATOM      6  CG  GLU A   1      -1.605  -0.706  -2.987  1.00  5.62           C  
ATOM      7  CD  GLU A   1      -2.112  -0.690  -4.424  1.00  5.62           C  
ATOM      8  OE1 GLU A   1      -2.154   0.363  -5.014  1.00  5.62           O  
ATOM      9  OE2 GLU A   1      -2.449  -1.738  -4.923  1.00  5.62           O  
ATOM     10 1H   GLU A   1      -1.876  -0.451  -0.240  1.00  5.62           H  
ATOM     11 2H   GLU A   1      -1.095   0.593   0.771  1.00  5.62           H  
ATOM     12 3H   GLU A   1      -2.155   1.171  -0.352  1.00  5.62           H  
ATOM     13  HA  GLU A   1       0.300  -0.264  -0.999  1.00  5.62           H  
ATOM     14 1HB  GLU A   1      -1.599   1.420  -2.698  1.00  5.62           H  
ATOM     15 2HB  GLU A   1      -0.077   0.747  -3.250  1.00  5.62           H  
ATOM     16 1HG  GLU A   1      -0.906  -1.535  -2.872  1.00  5.62           H  
ATOM     17 2HG  GLU A   1      -2.444  -0.883  -2.316  1.00  5.62           H  
ATOM     18  N   ASN A   2       1.579   1.968  -1.535  1.00  4.92           N  
ATOM     19  CA  ASN A   2       2.462   3.129  -1.393  1.00  4.92           C  
ATOM     20  C   ASN A   2       2.295   4.123  -2.540  1.00  4.92           C  
ATOM     21  O   ASN A   2       3.131   5.003  -2.749  1.00  4.92           O  
ATOM     22  CB  ASN A   2       3.905   2.684  -1.281  1.00  4.92           C  
ATOM     23  CG  ASN A   2       4.177   1.945   0.006  1.00  4.92           C  
ATOM     24  OD1 ASN A   2       3.659   2.310   1.066  1.00  4.92           O  
ATOM     25  ND2 ASN A   2       4.978   0.915  -0.069  1.00  4.92           N  
ATOM     26  H   ASN A   2       1.867   1.222  -2.153  1.00  4.92           H  
ATOM     27  HA  ASN A   2       2.196   3.657  -0.476  1.00  4.92           H  
ATOM     28 1HB  ASN A   2       4.155   2.036  -2.122  1.00  4.92           H  
ATOM     29 2HB  ASN A   2       4.557   3.555  -1.333  1.00  4.92           H  
ATOM     30 1HD2 ASN A   2       5.195   0.389   0.754  1.00  4.92           H  
ATOM     31 2HD2 ASN A   2       5.379   0.654  -0.947  1.00  4.92           H  
ATOM     32  N   VAL A   3       1.221   3.961  -3.298  1.00  4.21           N  
ATOM     33  CA  VAL A   3       0.922   4.842  -4.410  1.00  4.21           C  
ATOM     34  C   VAL A   3       0.550   6.204  -3.872  1.00  4.21           C  
ATOM     35  O   VAL A   3      -0.294   6.316  -2.984  1.00  4.21           O  
ATOM     36  CB  VAL A   3      -0.248   4.276  -5.230  1.00  4.21           C  
ATOM     37  CG1 VAL A   3      -0.657   5.262  -6.340  1.00  4.21           C  
ATOM     38  CG2 VAL A   3       0.161   2.938  -5.803  1.00  4.21           C  
ATOM     39  H   VAL A   3       0.582   3.215  -3.077  1.00  4.21           H  
ATOM     40  HA  VAL A   3       1.803   4.932  -5.043  1.00  4.21           H  
ATOM     41  HB  VAL A   3      -1.108   4.139  -4.576  1.00  4.21           H  
ATOM     42 1HG1 VAL A   3      -1.491   4.846  -6.902  1.00  4.21           H  
ATOM     43 2HG1 VAL A   3      -0.956   6.210  -5.900  1.00  4.21           H  
ATOM     44 3HG1 VAL A   3       0.185   5.428  -7.011  1.00  4.21           H  
ATOM     45 1HG2 VAL A   3      -0.669   2.511  -6.370  1.00  4.21           H  
ATOM     46 2HG2 VAL A   3       1.020   3.071  -6.457  1.00  4.21           H  
ATOM     47 3HG2 VAL A   3       0.423   2.262  -4.995  1.00  4.21           H  
ATOM     48  N   LEU A   4       1.160   7.246  -4.406  1.00  3.60           N  
ATOM     49  CA  LEU A   4       0.844   8.563  -3.904  1.00  3.60           C  
ATOM     50  C   LEU A   4      -0.332   9.064  -4.715  1.00  3.60           C  
ATOM     51  O   LEU A   4      -0.362   8.876  -5.929  1.00  3.60           O  
ATOM     52  CB  LEU A   4       2.045   9.477  -4.072  1.00  3.60           C  
ATOM     53  CG  LEU A   4       3.348   8.966  -3.449  1.00  3.60           C  
ATOM     54  CD1 LEU A   4       4.427  10.003  -3.678  1.00  3.60           C  
ATOM     55  CD2 LEU A   4       3.143   8.639  -1.990  1.00  3.60           C  
ATOM     56  H   LEU A   4       1.844   7.121  -5.138  1.00  3.60           H  
ATOM     57  HA  LEU A   4       0.563   8.505  -2.854  1.00  3.60           H  
ATOM     58 1HB  LEU A   4       2.219   9.631  -5.136  1.00  3.60           H  
ATOM     59 2HB  LEU A   4       1.816  10.435  -3.620  1.00  3.60           H  
ATOM     60  HG  LEU A   4       3.660   8.056  -3.964  1.00  3.60           H  
ATOM     61 1HD1 LEU A   4       5.357   9.640  -3.276  1.00  3.60           H  
ATOM     62 2HD1 LEU A   4       4.533  10.182  -4.747  1.00  3.60           H  
ATOM     63 3HD1 LEU A   4       4.157  10.931  -3.189  1.00  3.60           H  
ATOM     64 1HD2 LEU A   4       4.078   8.270  -1.561  1.00  3.60           H  
ATOM     65 2HD2 LEU A   4       2.834   9.506  -1.480  1.00  3.60           H  
ATOM     66 3HD2 LEU A   4       2.374   7.870  -1.892  1.00  3.60           H  
ATOM     67  N   LYS A   5      -1.304   9.690  -4.064  1.00  3.14           N  
ATOM     68  CA  LYS A   5      -2.467  10.152  -4.802  1.00  3.14           C  
ATOM     69  C   LYS A   5      -2.798  11.602  -4.505  1.00  3.14           C  
ATOM     70  O   LYS A   5      -2.661  12.066  -3.375  1.00  3.14           O  
ATOM     71  CB  LYS A   5      -3.658   9.249  -4.477  1.00  3.14           C  
ATOM     72  CG  LYS A   5      -3.456   7.783  -4.901  1.00  3.14           C  
ATOM     73  CD  LYS A   5      -4.673   6.933  -4.621  1.00  3.14           C  
ATOM     74  CE  LYS A   5      -4.424   5.479  -5.008  1.00  3.14           C  
ATOM     75  NZ  LYS A   5      -5.612   4.621  -4.733  1.00  3.14           N  
ATOM     76  H   LYS A   5      -1.245   9.823  -3.067  1.00  3.14           H  
ATOM     77  HA  LYS A   5      -2.258  10.085  -5.869  1.00  3.14           H  
ATOM     78 1HB  LYS A   5      -3.848   9.265  -3.404  1.00  3.14           H  
ATOM     79 2HB  LYS A   5      -4.550   9.626  -4.976  1.00  3.14           H  
ATOM     80 1HG  LYS A   5      -3.218   7.740  -5.964  1.00  3.14           H  
ATOM     81 2HG  LYS A   5      -2.621   7.354  -4.346  1.00  3.14           H  
ATOM     82 1HD  LYS A   5      -4.912   6.983  -3.558  1.00  3.14           H  
ATOM     83 2HD  LYS A   5      -5.525   7.311  -5.186  1.00  3.14           H  
ATOM     84 1HE  LYS A   5      -4.187   5.428  -6.069  1.00  3.14           H  
ATOM     85 2HE  LYS A   5      -3.573   5.101  -4.439  1.00  3.14           H  
ATOM     86 1HZ  LYS A   5      -5.407   3.667  -5.000  1.00  3.14           H  
ATOM     87 2HZ  LYS A   5      -5.831   4.655  -3.747  1.00  3.14           H  
ATOM     88 3HZ  LYS A   5      -6.402   4.958  -5.265  1.00  3.14           H  
ATOM     89  N   CYS A   6      -3.239  12.305  -5.534  1.00  2.84           N  
ATOM     90  CA  CYS A   6      -3.637  13.703  -5.422  1.00  2.84           C  
ATOM     91  C   CYS A   6      -5.102  13.823  -4.987  1.00  2.84           C  
ATOM     92  O   CYS A   6      -5.965  13.223  -5.612  1.00  2.84           O  
ATOM     93  CB  CYS A   6      -3.454  14.405  -6.752  1.00  2.84           C  
ATOM     94  SG  CYS A   6      -1.758  14.450  -7.289  1.00  2.84           S  
ATOM     95  H   CYS A   6      -3.304  11.855  -6.438  1.00  2.84           H  
ATOM     96  HA  CYS A   6      -2.987  14.169  -4.684  1.00  2.84           H  
ATOM     97 1HB  CYS A   6      -4.036  13.895  -7.519  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      -3.823  15.432  -6.685  1.00  2.84           H  
ATOM     99  N   PRO A   7      -5.440  14.660  -3.988  1.00  2.66           N  
ATOM    100  CA  PRO A   7      -6.802  14.864  -3.500  1.00  2.66           C  
ATOM    101  C   PRO A   7      -7.607  15.806  -4.401  1.00  2.66           C  
ATOM    102  O   PRO A   7      -8.125  16.828  -3.953  1.00  2.66           O  
ATOM    103  CB  PRO A   7      -6.541  15.492  -2.128  1.00  2.66           C  
ATOM    104  CG  PRO A   7      -5.266  16.294  -2.325  1.00  2.66           C  
ATOM    105  CD  PRO A   7      -4.417  15.447  -3.269  1.00  2.66           C  
ATOM    106  HA  PRO A   7      -7.304  13.892  -3.404  1.00  2.66           H  
ATOM    107 1HB  PRO A   7      -7.397  16.117  -1.832  1.00  2.66           H  
ATOM    108 2HB  PRO A   7      -6.441  14.702  -1.365  1.00  2.66           H  
ATOM    109 1HG  PRO A   7      -5.511  17.279  -2.749  1.00  2.66           H  
ATOM    110 2HG  PRO A   7      -4.775  16.476  -1.358  1.00  2.66           H  
ATOM    111 1HD  PRO A   7      -3.871  16.110  -3.960  1.00  2.66           H  
ATOM    112 2HD  PRO A   7      -3.746  14.788  -2.685  1.00  2.66           H  
ATOM    113  N   THR A   8      -7.681  15.447  -5.676  1.00  2.57           N  
ATOM    114  CA  THR A   8      -8.395  16.218  -6.681  1.00  2.57           C  
ATOM    115  C   THR A   8      -9.256  15.293  -7.570  1.00  2.57           C  
ATOM    116  O   THR A   8      -8.726  14.337  -8.135  1.00  2.57           O  
ATOM    117  CB  THR A   8      -7.374  17.006  -7.509  1.00  2.57           C  
ATOM    118  OG1 THR A   8      -6.659  17.901  -6.650  1.00  2.57           O  
ATOM    119  CG2 THR A   8      -7.999  17.772  -8.670  1.00  2.57           C  
ATOM    120  H   THR A   8      -7.231  14.575  -5.937  1.00  2.57           H  
ATOM    121  HA  THR A   8      -8.998  16.945  -6.161  1.00  2.57           H  
ATOM    122  HB  THR A   8      -6.674  16.304  -7.878  1.00  2.57           H  
ATOM    123  HG1 THR A   8      -7.287  18.450  -6.165  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      -7.224  18.294  -9.229  1.00  2.57           H  
ATOM    125 2HG2 THR A   8      -8.500  17.085  -9.327  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      -8.714  18.498  -8.292  1.00  2.57           H  
ATOM    127  N   PRO A   9     -10.565  15.571  -7.760  1.00  2.50           N  
ATOM    128  CA  PRO A   9     -11.504  14.810  -8.586  1.00  2.50           C  
ATOM    129  C   PRO A   9     -11.054  14.529 -10.020  1.00  2.50           C  
ATOM    130  O   PRO A   9     -11.432  13.516 -10.605  1.00  2.50           O  
ATOM    131  CB  PRO A   9     -12.727  15.728  -8.602  1.00  2.50           C  
ATOM    132  CG  PRO A   9     -12.668  16.463  -7.295  1.00  2.50           C  
ATOM    133  CD  PRO A   9     -11.206  16.707  -7.044  1.00  2.50           C  
ATOM    134  HA  PRO A   9     -11.738  13.864  -8.074  1.00  2.50           H  
ATOM    135 1HB  PRO A   9     -12.677  16.402  -9.475  1.00  2.50           H  
ATOM    136 2HB  PRO A   9     -13.641  15.129  -8.716  1.00  2.50           H  
ATOM    137 1HG  PRO A   9     -13.247  17.397  -7.371  1.00  2.50           H  
ATOM    138 2HG  PRO A   9     -13.139  15.864  -6.502  1.00  2.50           H  
ATOM    139 1HD  PRO A   9     -10.893  17.680  -7.457  1.00  2.50           H  
ATOM    140 2HD  PRO A   9     -11.061  16.632  -5.951  1.00  2.50           H  
ATOM    141  N   GLY A  10     -10.268  15.433 -10.594  1.00  2.42           N  
ATOM    142  CA  GLY A  10      -9.799  15.279 -11.964  1.00  2.42           C  
ATOM    143  C   GLY A  10      -8.435  14.602 -12.112  1.00  2.42           C  
ATOM    144  O   GLY A  10      -7.933  14.486 -13.231  1.00  2.42           O  
ATOM    145  H   GLY A  10      -9.990  16.257 -10.088  1.00  2.42           H  
ATOM    146 1HA  GLY A  10     -10.541  14.718 -12.532  1.00  2.42           H  
ATOM    147 2HA  GLY A  10      -9.750  16.268 -12.419  1.00  2.42           H  
ATOM    148  N   CYS A  11      -7.818  14.164 -11.012  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -6.482  13.585 -11.120  1.00  2.31           C  
ATOM    150  C   CYS A  11      -6.376  12.075 -11.123  1.00  2.31           C  
ATOM    151  O   CYS A  11      -7.193  11.353 -10.554  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -5.581  14.089 -10.016  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -5.218  15.820 -10.110  1.00  2.31           S  
ATOM    154  H   CYS A  11      -8.259  14.240 -10.094  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -6.057  13.932 -12.050  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -6.058  13.900  -9.048  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -4.643  13.540 -10.032  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -4.433  15.841  -9.031  1.00  2.31           H  
ATOM    159  N   THR A  12      -5.283  11.625 -11.724  1.00  2.17           N  
ATOM    160  CA  THR A  12      -4.863  10.238 -11.730  1.00  2.17           C  
ATOM    161  C   THR A  12      -3.586  10.190 -10.897  1.00  2.17           C  
ATOM    162  O   THR A  12      -2.704  11.026 -11.080  1.00  2.17           O  
ATOM    163  CB  THR A  12      -4.607   9.725 -13.166  1.00  2.17           C  
ATOM    164  OG1 THR A  12      -5.811   9.831 -13.933  1.00  2.17           O  
ATOM    165  CG2 THR A  12      -4.173   8.266 -13.148  1.00  2.17           C  
ATOM    166  H   THR A  12      -4.696  12.298 -12.192  1.00  2.17           H  
ATOM    167  HA  THR A  12      -5.623   9.618 -11.253  1.00  2.17           H  
ATOM    168  HB  THR A  12      -3.828  10.327 -13.634  1.00  2.17           H  
ATOM    169  HG1 THR A  12      -5.679   9.414 -14.790  1.00  2.17           H  
ATOM    170 1HG2 THR A  12      -4.000   7.925 -14.169  1.00  2.17           H  
ATOM    171 2HG2 THR A  12      -3.274   8.165 -12.591  1.00  2.17           H  
ATOM    172 3HG2 THR A  12      -4.949   7.657 -12.692  1.00  2.17           H  
ATOM    173  N   GLY A  13      -3.476   9.211  -9.989  1.00  2.05           N  
ATOM    174  CA  GLY A  13      -2.311   9.092  -9.089  1.00  2.05           C  
ATOM    175  C   GLY A  13      -0.969   9.014  -9.823  1.00  2.05           C  
ATOM    176  O   GLY A  13       0.067   9.401  -9.288  1.00  2.05           O  
ATOM    177  H   GLY A  13      -4.236   8.550  -9.904  1.00  2.05           H  
ATOM    178 1HA  GLY A  13      -2.296   9.948  -8.413  1.00  2.05           H  
ATOM    179 2HA  GLY A  13      -2.430   8.208  -8.463  1.00  2.05           H  
ATOM    180  N   GLN A  14      -1.007   8.590 -11.080  1.00  1.97           N  
ATOM    181  CA  GLN A  14       0.162   8.468 -11.939  1.00  1.97           C  
ATOM    182  C   GLN A  14       0.860   9.809 -12.124  1.00  1.97           C  
ATOM    183  O   GLN A  14       2.059   9.854 -12.406  1.00  1.97           O  
ATOM    184  CB  GLN A  14      -0.263   7.959 -13.317  1.00  1.97           C  
ATOM    185  CG  GLN A  14      -0.744   6.520 -13.339  1.00  1.97           C  
ATOM    186  CD  GLN A  14      -1.255   6.109 -14.709  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      -1.647   6.956 -15.520  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      -1.255   4.808 -14.976  1.00  1.97           N  
ATOM    189  H   GLN A  14      -1.900   8.312 -11.446  1.00  1.97           H  
ATOM    190  HA  GLN A  14       0.864   7.769 -11.485  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      -1.059   8.591 -13.706  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       0.578   8.041 -14.004  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       0.089   5.873 -13.079  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      -1.549   6.403 -12.616  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      -1.582   4.481 -15.862  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      -0.930   4.156 -14.291  1.00  1.97           H  
ATOM    197  N   GLY A  15       0.102  10.900 -12.020  1.00  1.99           N  
ATOM    198  CA  GLY A  15       0.664  12.223 -12.203  1.00  1.99           C  
ATOM    199  C   GLY A  15       1.218  12.824 -10.912  1.00  1.99           C  
ATOM    200  O   GLY A  15       1.744  13.935 -10.937  1.00  1.99           O  
ATOM    201  H   GLY A  15      -0.881  10.822 -11.765  1.00  1.99           H  
ATOM    202 1HA  GLY A  15       1.455  12.177 -12.951  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      -0.109  12.877 -12.602  1.00  1.99           H  
ATOM    204  N   HIS A  16       1.110  12.129  -9.779  1.00  2.13           N  
ATOM    205  CA  HIS A  16       1.588  12.729  -8.537  1.00  2.13           C  
ATOM    206  C   HIS A  16       3.105  12.829  -8.557  1.00  2.13           C  
ATOM    207  O   HIS A  16       3.799  11.858  -8.873  1.00  2.13           O  
ATOM    208  CB  HIS A  16       1.115  11.916  -7.315  1.00  2.13           C  
ATOM    209  CG  HIS A  16       1.380  12.575  -5.965  1.00  2.13           C  
ATOM    210  ND1 HIS A  16       2.637  12.671  -5.425  1.00  2.13           N  
ATOM    211  CD2 HIS A  16       0.543  13.131  -5.055  1.00  2.13           C  
ATOM    212  CE1 HIS A  16       2.569  13.286  -4.263  1.00  2.13           C  
ATOM    213  NE2 HIS A  16       1.305  13.572  -4.013  1.00  2.13           N  
ATOM    214  H   HIS A  16       0.702  11.193  -9.758  1.00  2.13           H  
ATOM    215  HA  HIS A  16       1.198  13.741  -8.439  1.00  2.13           H  
ATOM    216 1HB  HIS A  16       0.040  11.741  -7.395  1.00  2.13           H  
ATOM    217 2HB  HIS A  16       1.595  10.937  -7.324  1.00  2.13           H  
ATOM    218  HD2 HIS A  16      -0.519  13.213  -5.120  1.00  2.13           H  
ATOM    219  HE1 HIS A  16       3.413  13.501  -3.621  1.00  2.13           H  
ATOM    220  HE2 HIS A  16       0.942  14.043  -3.163  1.00  2.13           H  
ATOM    221  N   VAL A  17       3.637  13.976  -8.156  1.00  2.39           N  
ATOM    222  CA  VAL A  17       5.078  14.160  -8.100  1.00  2.39           C  
ATOM    223  C   VAL A  17       5.652  13.854  -6.718  1.00  2.39           C  
ATOM    224  O   VAL A  17       5.354  14.548  -5.744  1.00  2.39           O  
ATOM    225  CB  VAL A  17       5.395  15.604  -8.475  1.00  2.39           C  
ATOM    226  CG1 VAL A  17       6.881  15.866  -8.399  1.00  2.39           C  
ATOM    227  CG2 VAL A  17       4.838  15.889  -9.866  1.00  2.39           C  
ATOM    228  H   VAL A  17       3.026  14.764  -7.934  1.00  2.39           H  
ATOM    229  HA  VAL A  17       5.537  13.488  -8.829  1.00  2.39           H  
ATOM    230  HB  VAL A  17       4.909  16.257  -7.763  1.00  2.39           H  
ATOM    231 1HG1 VAL A  17       7.073  16.908  -8.649  1.00  2.39           H  
ATOM    232 2HG1 VAL A  17       7.216  15.673  -7.394  1.00  2.39           H  
ATOM    233 3HG1 VAL A  17       7.405  15.215  -9.098  1.00  2.39           H  
ATOM    234 1HG2 VAL A  17       5.033  16.928 -10.126  1.00  2.39           H  
ATOM    235 2HG2 VAL A  17       5.313  15.234 -10.592  1.00  2.39           H  
ATOM    236 3HG2 VAL A  17       3.758  15.712  -9.868  1.00  2.39           H  
ATOM    237  N   ASN A  18       6.522  12.841  -6.647  1.00  2.78           N  
ATOM    238  CA  ASN A  18       7.092  12.376  -5.379  1.00  2.78           C  
ATOM    239  C   ASN A  18       8.297  13.175  -4.868  1.00  2.78           C  
ATOM    240  O   ASN A  18       8.810  12.913  -3.764  1.00  2.78           O  
ATOM    241  CB  ASN A  18       7.506  10.929  -5.542  1.00  2.78           C  
ATOM    242  CG  ASN A  18       8.622  10.755  -6.551  1.00  2.78           C  
ATOM    243  OD1 ASN A  18       8.590  11.372  -7.625  1.00  2.78           O  
ATOM    244  ND2 ASN A  18       9.596   9.926  -6.238  1.00  2.78           N  
ATOM    245  H   ASN A  18       6.738  12.335  -7.496  1.00  2.78           H  
ATOM    246  HA  ASN A  18       6.309  12.446  -4.619  1.00  2.78           H  
ATOM    247 1HB  ASN A  18       7.841  10.546  -4.601  1.00  2.78           H  
ATOM    248 2HB  ASN A  18       6.654  10.335  -5.859  1.00  2.78           H  
ATOM    249 1HD2 ASN A  18      10.351   9.781  -6.875  1.00  2.78           H  
ATOM    250 2HD2 ASN A  18       9.586   9.439  -5.350  1.00  2.78           H  
ATOM    251  N   SER A  19       8.721  14.170  -5.649  1.00  3.25           N  
ATOM    252  CA  SER A  19       9.858  15.000  -5.275  1.00  3.25           C  
ATOM    253  C   SER A  19      11.013  14.133  -4.807  1.00  3.25           C  
ATOM    254  O   SER A  19      11.373  13.148  -5.447  1.00  3.25           O  
ATOM    255  CB  SER A  19       9.459  15.971  -4.179  1.00  3.25           C  
ATOM    256  OG  SER A  19      10.487  16.887  -3.914  1.00  3.25           O  
ATOM    257  H   SER A  19       8.244  14.331  -6.522  1.00  3.25           H  
ATOM    258  HA  SER A  19      10.182  15.562  -6.152  1.00  3.25           H  
ATOM    259 1HB  SER A  19       8.559  16.509  -4.483  1.00  3.25           H  
ATOM    260 2HB  SER A  19       9.211  15.420  -3.272  1.00  3.25           H  
ATOM    261  HG  SER A  19      10.504  17.493  -4.665  1.00  3.25           H  
ATOM    262  N   ASN A  20      11.568  14.521  -3.668  1.00  3.70           N  
ATOM    263  CA  ASN A  20      12.610  13.773  -2.982  1.00  3.70           C  
ATOM    264  C   ASN A  20      12.096  13.405  -1.591  1.00  3.70           C  
ATOM    265  O   ASN A  20      12.855  13.391  -0.616  1.00  3.70           O  
ATOM    266  CB  ASN A  20      13.899  14.577  -2.891  1.00  3.70           C  
ATOM    267  CG  ASN A  20      14.536  14.823  -4.244  1.00  3.70           C  
ATOM    268  OD1 ASN A  20      15.145  13.923  -4.833  1.00  3.70           O  
ATOM    269  ND2 ASN A  20      14.414  16.029  -4.738  1.00  3.70           N  
ATOM    270  H   ASN A  20      11.231  15.383  -3.249  1.00  3.70           H  
ATOM    271  HA  ASN A  20      12.800  12.844  -3.519  1.00  3.70           H  
ATOM    272 1HB  ASN A  20      13.693  15.540  -2.419  1.00  3.70           H  
ATOM    273 2HB  ASN A  20      14.612  14.050  -2.257  1.00  3.70           H  
ATOM    274 1HD2 ASN A  20      14.817  16.247  -5.627  1.00  3.70           H  
ATOM    275 2HD2 ASN A  20      13.923  16.733  -4.225  1.00  3.70           H  
ATOM    276  N   ARG A  21      10.781  13.158  -1.503  1.00  4.03           N  
ATOM    277  CA  ARG A  21      10.142  12.819  -0.231  1.00  4.03           C  
ATOM    278  C   ARG A  21       9.293  11.541  -0.257  1.00  4.03           C  
ATOM    279  O   ARG A  21       9.106  10.914   0.787  1.00  4.03           O  
ATOM    280  CB  ARG A  21       9.292  13.982   0.250  1.00  4.03           C  
ATOM    281  CG  ARG A  21      10.071  15.246   0.611  1.00  4.03           C  
ATOM    282  CD  ARG A  21      10.890  15.032   1.845  1.00  4.03           C  
ATOM    283  NE  ARG A  21      11.645  16.212   2.229  1.00  4.03           N  
ATOM    284  CZ  ARG A  21      12.902  16.507   1.827  1.00  4.03           C  
ATOM    285  NH1 ARG A  21      13.571  15.707   1.020  1.00  4.03           N  
ATOM    286  NH2 ARG A  21      13.473  17.618   2.258  1.00  4.03           N  
ATOM    287  H   ARG A  21      10.218  13.188  -2.351  1.00  4.03           H  
ATOM    288  HA  ARG A  21      10.930  12.668   0.505  1.00  4.03           H  
ATOM    289 1HB  ARG A  21       8.579  14.251  -0.531  1.00  4.03           H  
ATOM    290 2HB  ARG A  21       8.728  13.676   1.129  1.00  4.03           H  
ATOM    291 1HG  ARG A  21      10.733  15.525  -0.203  1.00  4.03           H  
ATOM    292 2HG  ARG A  21       9.373  16.059   0.805  1.00  4.03           H  
ATOM    293 1HD  ARG A  21      10.237  14.763   2.674  1.00  4.03           H  
ATOM    294 2HD  ARG A  21      11.599  14.222   1.668  1.00  4.03           H  
ATOM    295  HE  ARG A  21      11.191  16.869   2.847  1.00  4.03           H  
ATOM    296 1HH1 ARG A  21      13.158  14.833   0.661  1.00  4.03           H  
ATOM    297 2HH1 ARG A  21      14.509  15.948   0.745  1.00  4.03           H  
ATOM    298 1HH2 ARG A  21      12.969  18.236   2.879  1.00  4.03           H  
ATOM    299 2HH2 ARG A  21      14.411  17.848   1.968  1.00  4.03           H  
ATOM    300  N   ASN A  22       8.779  11.136  -1.425  1.00  4.15           N  
ATOM    301  CA  ASN A  22       7.933   9.942  -1.509  1.00  4.15           C  
ATOM    302  C   ASN A  22       6.732   9.965  -0.574  1.00  4.15           C  
ATOM    303  O   ASN A  22       6.420   8.976   0.090  1.00  4.15           O  
ATOM    304  CB  ASN A  22       8.758   8.683  -1.306  1.00  4.15           C  
ATOM    305  CG  ASN A  22       9.750   8.504  -2.427  1.00  4.15           C  
ATOM    306  OD1 ASN A  22       9.369   8.662  -3.596  1.00  4.15           O  
ATOM    307  ND2 ASN A  22      10.979   8.181  -2.108  1.00  4.15           N  
ATOM    308  H   ASN A  22       8.930  11.683  -2.268  1.00  4.15           H  
ATOM    309  HA  ASN A  22       7.532   9.891  -2.514  1.00  4.15           H  
ATOM    310 1HB  ASN A  22       9.282   8.708  -0.352  1.00  4.15           H  
ATOM    311 2HB  ASN A  22       8.096   7.824  -1.291  1.00  4.15           H  
ATOM    312 1HD2 ASN A  22      11.661   8.048  -2.827  1.00  4.15           H  
ATOM    313 2HD2 ASN A  22      11.234   8.061  -1.147  1.00  4.15           H  
ATOM    314  N   THR A  23       6.033  11.094  -0.569  1.00  4.05           N  
ATOM    315  CA  THR A  23       4.856  11.295   0.258  1.00  4.05           C  
ATOM    316  C   THR A  23       3.754  11.993  -0.490  1.00  4.05           C  
ATOM    317  O   THR A  23       3.991  12.877  -1.315  1.00  4.05           O  
ATOM    318  CB  THR A  23       5.170  12.166   1.481  1.00  4.05           C  
ATOM    319  OG1 THR A  23       3.972  12.328   2.280  1.00  4.05           O  
ATOM    320  CG2 THR A  23       5.650  13.519   1.016  1.00  4.05           C  
ATOM    321  H   THR A  23       6.354  11.850  -1.151  1.00  4.05           H  
ATOM    322  HA  THR A  23       4.487  10.321   0.588  1.00  4.05           H  
ATOM    323  HB  THR A  23       5.945  11.687   2.081  1.00  4.05           H  
ATOM    324  HG1 THR A  23       3.696  11.457   2.602  1.00  4.05           H  
ATOM    325 1HG2 THR A  23       5.882  14.147   1.878  1.00  4.05           H  
ATOM    326 2HG2 THR A  23       6.531  13.382   0.416  1.00  4.05           H  
ATOM    327 3HG2 THR A  23       4.889  13.992   0.421  1.00  4.05           H  
ATOM    328  N   HIS A  24       2.528  11.662  -0.116  1.00  3.80           N  
ATOM    329  CA  HIS A  24       1.344  12.257  -0.703  1.00  3.80           C  
ATOM    330  C   HIS A  24       1.270  13.750  -0.426  1.00  3.80           C  
ATOM    331  O   HIS A  24       0.635  14.498  -1.172  1.00  3.80           O  
ATOM    332  CB  HIS A  24       0.096  11.570  -0.157  1.00  3.80           C  
ATOM    333  CG  HIS A  24      -0.106  11.765   1.331  1.00  3.80           C  
ATOM    334  ND1 HIS A  24       0.623  11.063   2.276  1.00  3.80           N  
ATOM    335  CD2 HIS A  24      -0.954  12.563   2.028  1.00  3.80           C  
ATOM    336  CE1 HIS A  24       0.228  11.426   3.489  1.00  3.80           C  
ATOM    337  NE2 HIS A  24      -0.728  12.332   3.367  1.00  3.80           N  
ATOM    338  H   HIS A  24       2.416  10.943   0.582  1.00  3.80           H  
ATOM    339  HA  HIS A  24       1.368  12.103  -1.775  1.00  3.80           H  
ATOM    340 1HB  HIS A  24      -0.784  11.954  -0.679  1.00  3.80           H  
ATOM    341 2HB  HIS A  24       0.154  10.501  -0.361  1.00  3.80           H  
ATOM    342  HD2 HIS A  24      -1.685  13.255   1.610  1.00  3.80           H  
ATOM    343  HE1 HIS A  24       0.625  11.042   4.429  1.00  3.80           H  
ATOM    344  HE2 HIS A  24      -1.215  12.784   4.127  1.00  3.80           H  
ATOM    345  N   ARG A  25       2.026  14.188   0.582  1.00  3.46           N  
ATOM    346  CA  ARG A  25       2.071  15.567   1.013  1.00  3.46           C  
ATOM    347  C   ARG A  25       2.860  16.492   0.083  1.00  3.46           C  
ATOM    348  O   ARG A  25       2.919  17.696   0.341  1.00  3.46           O  
ATOM    349  CB  ARG A  25       2.694  15.654   2.391  1.00  3.46           C  
ATOM    350  CG  ARG A  25       1.900  15.001   3.482  1.00  3.46           C  
ATOM    351  CD  ARG A  25       2.615  15.032   4.785  1.00  3.46           C  
ATOM    352  NE  ARG A  25       3.821  14.197   4.788  1.00  3.46           N  
ATOM    353  CZ  ARG A  25       4.734  14.204   5.793  1.00  3.46           C  
ATOM    354  NH1 ARG A  25       4.549  15.002   6.827  1.00  3.46           N  
ATOM    355  NH2 ARG A  25       5.806  13.424   5.763  1.00  3.46           N  
ATOM    356  H   ARG A  25       2.572  13.508   1.122  1.00  3.46           H  
ATOM    357  HA  ARG A  25       1.047  15.930   1.070  1.00  3.46           H  
ATOM    358 1HB  ARG A  25       3.666  15.184   2.380  1.00  3.46           H  
ATOM    359 2HB  ARG A  25       2.836  16.699   2.662  1.00  3.46           H  
ATOM    360 1HG  ARG A  25       0.936  15.497   3.590  1.00  3.46           H  
ATOM    361 2HG  ARG A  25       1.746  13.960   3.213  1.00  3.46           H  
ATOM    362 1HD  ARG A  25       2.913  16.056   5.009  1.00  3.46           H  
ATOM    363 2HD  ARG A  25       1.950  14.671   5.566  1.00  3.46           H  
ATOM    364  HE  ARG A  25       3.972  13.571   3.986  1.00  3.46           H  
ATOM    365 1HH1 ARG A  25       3.735  15.599   6.865  1.00  3.46           H  
ATOM    366 2HH1 ARG A  25       5.220  15.014   7.581  1.00  3.46           H  
ATOM    367 1HH2 ARG A  25       5.967  12.793   4.992  1.00  3.46           H  
ATOM    368 2HH2 ARG A  25       6.465  13.452   6.526  1.00  3.46           H  
ATOM    369  N   SER A  26       3.497  15.970  -0.977  1.00  3.10           N  
ATOM    370  CA  SER A  26       4.242  16.884  -1.838  1.00  3.10           C  
ATOM    371  C   SER A  26       3.389  18.064  -2.228  1.00  3.10           C  
ATOM    372  O   SER A  26       2.307  17.925  -2.804  1.00  3.10           O  
ATOM    373  CB  SER A  26       4.692  16.244  -3.123  1.00  3.10           C  
ATOM    374  OG  SER A  26       5.295  17.214  -3.972  1.00  3.10           O  
ATOM    375  H   SER A  26       3.471  14.967  -1.170  1.00  3.10           H  
ATOM    376  HA  SER A  26       5.112  17.247  -1.290  1.00  3.10           H  
ATOM    377 1HB  SER A  26       5.394  15.435  -2.917  1.00  3.10           H  
ATOM    378 2HB  SER A  26       3.835  15.817  -3.628  1.00  3.10           H  
ATOM    379  HG  SER A  26       5.542  16.716  -4.777  1.00  3.10           H  
ATOM    380  N   LEU A  27       3.965  19.235  -2.045  1.00  2.76           N  
ATOM    381  CA  LEU A  27       3.307  20.488  -2.328  1.00  2.76           C  
ATOM    382  C   LEU A  27       2.982  20.681  -3.796  1.00  2.76           C  
ATOM    383  O   LEU A  27       2.150  21.520  -4.136  1.00  2.76           O  
ATOM    384  CB  LEU A  27       4.184  21.641  -1.847  1.00  2.76           C  
ATOM    385  CG  LEU A  27       4.368  21.721  -0.330  1.00  2.76           C  
ATOM    386  CD1 LEU A  27       5.357  22.829  -0.000  1.00  2.76           C  
ATOM    387  CD2 LEU A  27       3.021  21.964   0.324  1.00  2.76           C  
ATOM    388  H   LEU A  27       4.877  19.251  -1.617  1.00  2.76           H  
ATOM    389  HA  LEU A  27       2.371  20.506  -1.769  1.00  2.76           H  
ATOM    390 1HB  LEU A  27       5.168  21.539  -2.301  1.00  2.76           H  
ATOM    391 2HB  LEU A  27       3.744  22.579  -2.182  1.00  2.76           H  
ATOM    392  HG  LEU A  27       4.780  20.779   0.038  1.00  2.76           H  
ATOM    393 1HD1 LEU A  27       5.498  22.882   1.079  1.00  2.76           H  
ATOM    394 2HD1 LEU A  27       6.313  22.618  -0.480  1.00  2.76           H  
ATOM    395 3HD1 LEU A  27       4.971  23.781  -0.362  1.00  2.76           H  
ATOM    396 1HD2 LEU A  27       3.147  22.012   1.405  1.00  2.76           H  
ATOM    397 2HD2 LEU A  27       2.603  22.902  -0.038  1.00  2.76           H  
ATOM    398 3HD2 LEU A  27       2.347  21.142   0.073  1.00  2.76           H  
ATOM    399  N   SER A  28       3.683  19.971  -4.687  1.00  2.48           N  
ATOM    400  CA  SER A  28       3.406  20.192  -6.100  1.00  2.48           C  
ATOM    401  C   SER A  28       2.231  19.349  -6.612  1.00  2.48           C  
ATOM    402  O   SER A  28       1.736  19.584  -7.715  1.00  2.48           O  
ATOM    403  CB  SER A  28       4.645  19.930  -6.926  1.00  2.48           C  
ATOM    404  OG  SER A  28       4.993  18.590  -6.894  1.00  2.48           O  
ATOM    405  H   SER A  28       4.338  19.240  -4.387  1.00  2.48           H  
ATOM    406  HA  SER A  28       3.143  21.240  -6.232  1.00  2.48           H  
ATOM    407 1HB  SER A  28       4.461  20.236  -7.955  1.00  2.48           H  
ATOM    408 2HB  SER A  28       5.468  20.532  -6.547  1.00  2.48           H  
ATOM    409  HG  SER A  28       4.181  18.112  -7.138  1.00  2.48           H  
ATOM    410  N   GLY A  29       1.819  18.339  -5.838  1.00  2.26           N  
ATOM    411  CA  GLY A  29       0.742  17.436  -6.245  1.00  2.26           C  
ATOM    412  C   GLY A  29       0.947  16.913  -7.663  1.00  2.26           C  
ATOM    413  O   GLY A  29       2.059  16.549  -8.053  1.00  2.26           O  
ATOM    414  H   GLY A  29       2.229  18.214  -4.909  1.00  2.26           H  
ATOM    415 1HA  GLY A  29       0.700  16.593  -5.548  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      -0.215  17.956  -6.179  1.00  2.26           H  
ATOM    417  N   CYS A  30      -0.163  16.857  -8.401  1.00  2.11           N  
ATOM    418  CA  CYS A  30      -0.236  16.463  -9.804  1.00  2.11           C  
ATOM    419  C   CYS A  30      -0.256  17.706 -10.694  1.00  2.11           C  
ATOM    420  O   CYS A  30      -1.030  18.623 -10.402  1.00  2.11           O  
ATOM    421  CB  CYS A  30      -1.526  15.675 -10.101  1.00  2.11           C  
ATOM    422  SG  CYS A  30      -1.733  14.063  -9.285  1.00  2.11           S  
ATOM    423  H   CYS A  30      -1.021  17.144  -7.956  1.00  2.11           H  
ATOM    424  HA  CYS A  30       0.633  15.853 -10.014  1.00  2.11           H  
ATOM    425 1HB  CYS A  30      -2.366  16.290  -9.823  1.00  2.11           H  
ATOM    426 2HB  CYS A  30      -1.606  15.497 -11.170  1.00  2.11           H  
ATOM    427  N   PRO A  31       0.400  17.712 -11.871  1.00  2.04           N  
ATOM    428  CA  PRO A  31       0.389  18.811 -12.824  1.00  2.04           C  
ATOM    429  C   PRO A  31      -1.029  19.034 -13.337  1.00  2.04           C  
ATOM    430  O   PRO A  31      -1.388  20.121 -13.786  1.00  2.04           O  
ATOM    431  CB  PRO A  31       1.335  18.324 -13.924  1.00  2.04           C  
ATOM    432  CG  PRO A  31       1.321  16.812 -13.806  1.00  2.04           C  
ATOM    433  CD  PRO A  31       1.143  16.526 -12.330  1.00  2.04           C  
ATOM    434  HA  PRO A  31       0.779  19.717 -12.336  1.00  2.04           H  
ATOM    435 1HB  PRO A  31       0.978  18.667 -14.904  1.00  2.04           H  
ATOM    436 2HB  PRO A  31       2.334  18.760 -13.776  1.00  2.04           H  
ATOM    437 1HG  PRO A  31       0.505  16.404 -14.419  1.00  2.04           H  
ATOM    438 2HG  PRO A  31       2.257  16.393 -14.210  1.00  2.04           H  
ATOM    439 1HD  PRO A  31       0.535  15.620 -12.243  1.00  2.04           H  
ATOM    440 2HD  PRO A  31       2.111  16.437 -11.809  1.00  2.04           H  
ATOM    441  N   ILE A  32      -1.844  17.996 -13.210  1.00  2.03           N  
ATOM    442  CA  ILE A  32      -3.231  18.030 -13.600  1.00  2.03           C  
ATOM    443  C   ILE A  32      -3.975  19.021 -12.728  1.00  2.03           C  
ATOM    444  O   ILE A  32      -4.787  19.813 -13.215  1.00  2.03           O  
ATOM    445  CB  ILE A  32      -3.864  16.664 -13.374  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      -3.265  15.624 -14.297  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      -5.375  16.769 -13.554  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      -3.646  14.199 -13.900  1.00  2.03           C  
ATOM    449  H   ILE A  32      -1.484  17.134 -12.843  1.00  2.03           H  
ATOM    450  HA  ILE A  32      -3.311  18.328 -14.648  1.00  2.03           H  
ATOM    451  HB  ILE A  32      -3.639  16.344 -12.379  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      -3.605  15.809 -15.315  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      -2.179  15.711 -14.270  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      -5.824  15.808 -13.371  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      -5.789  17.494 -12.850  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      -5.605  17.082 -14.567  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      -3.188  13.485 -14.588  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      -3.298  13.994 -12.882  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      -4.729  14.094 -13.943  1.00  2.03           H  
ATOM    460  N   ALA A  33      -3.736  18.950 -11.414  1.00  2.07           N  
ATOM    461  CA  ALA A  33      -4.409  19.844 -10.496  1.00  2.07           C  
ATOM    462  C   ALA A  33      -3.985  21.256 -10.808  1.00  2.07           C  
ATOM    463  O   ALA A  33      -4.789  22.186 -10.773  1.00  2.07           O  
ATOM    464  CB  ALA A  33      -4.084  19.498  -9.061  1.00  2.07           C  
ATOM    465  H   ALA A  33      -3.018  18.329 -11.057  1.00  2.07           H  
ATOM    466  HA  ALA A  33      -5.487  19.762 -10.658  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      -4.604  20.184  -8.396  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      -4.398  18.481  -8.848  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      -3.009  19.586  -8.909  1.00  2.07           H  
ATOM    470  N   ALA A  34      -2.695  21.412 -11.130  1.00  2.14           N  
ATOM    471  CA  ALA A  34      -2.209  22.743 -11.450  1.00  2.14           C  
ATOM    472  C   ALA A  34      -2.948  23.280 -12.668  1.00  2.14           C  
ATOM    473  O   ALA A  34      -3.345  24.446 -12.692  1.00  2.14           O  
ATOM    474  CB  ALA A  34      -0.716  22.715 -11.716  1.00  2.14           C  
ATOM    475  H   ALA A  34      -2.071  20.603 -11.125  1.00  2.14           H  
ATOM    476  HA  ALA A  34      -2.411  23.395 -10.607  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      -0.370  23.724 -11.937  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      -0.197  22.336 -10.834  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      -0.506  22.072 -12.559  1.00  2.14           H  
ATOM    480  N   ALA A  35      -3.181  22.416 -13.661  1.00  2.22           N  
ATOM    481  CA  ALA A  35      -3.895  22.839 -14.855  1.00  2.22           C  
ATOM    482  C   ALA A  35      -5.314  23.284 -14.520  1.00  2.22           C  
ATOM    483  O   ALA A  35      -5.790  24.294 -15.059  1.00  2.22           O  
ATOM    484  CB  ALA A  35      -3.935  21.709 -15.862  1.00  2.22           C  
ATOM    485  H   ALA A  35      -2.812  21.467 -13.601  1.00  2.22           H  
ATOM    486  HA  ALA A  35      -3.365  23.679 -15.286  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      -4.444  22.042 -16.763  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      -2.914  21.410 -16.106  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      -4.466  20.860 -15.443  1.00  2.22           H  
ATOM    490  N   GLU A  36      -5.989  22.573 -13.607  1.00  2.31           N  
ATOM    491  CA  GLU A  36      -7.341  22.987 -13.248  1.00  2.31           C  
ATOM    492  C   GLU A  36      -7.315  24.342 -12.556  1.00  2.31           C  
ATOM    493  O   GLU A  36      -8.170  25.192 -12.808  1.00  2.31           O  
ATOM    494  CB  GLU A  36      -8.056  21.988 -12.329  1.00  2.31           C  
ATOM    495  CG  GLU A  36      -8.434  20.644 -12.956  1.00  2.31           C  
ATOM    496  CD  GLU A  36      -9.313  19.793 -12.026  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      -9.550  20.203 -10.909  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      -9.754  18.747 -12.445  1.00  2.31           O  
ATOM    499  H   GLU A  36      -5.565  21.733 -13.200  1.00  2.31           H  
ATOM    500  HA  GLU A  36      -7.923  23.086 -14.166  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      -7.414  21.773 -11.472  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      -8.968  22.442 -11.944  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      -8.961  20.821 -13.892  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      -7.514  20.100 -13.181  1.00  2.31           H  
ATOM    505  N   LYS A  37      -6.308  24.559 -11.706  1.00  2.47           N  
ATOM    506  CA  LYS A  37      -6.210  25.825 -10.996  1.00  2.47           C  
ATOM    507  C   LYS A  37      -5.962  26.955 -11.985  1.00  2.47           C  
ATOM    508  O   LYS A  37      -6.539  28.047 -11.850  1.00  2.47           O  
ATOM    509  CB  LYS A  37      -5.093  25.753  -9.959  1.00  2.47           C  
ATOM    510  CG  LYS A  37      -5.418  24.841  -8.774  1.00  2.47           C  
ATOM    511  CD  LYS A  37      -4.256  24.751  -7.807  1.00  2.47           C  
ATOM    512  CE  LYS A  37      -4.568  23.810  -6.651  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      -3.426  23.705  -5.702  1.00  2.47           N  
ATOM    514  H   LYS A  37      -5.630  23.815 -11.528  1.00  2.47           H  
ATOM    515  HA  LYS A  37      -7.148  26.014 -10.486  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      -4.187  25.382 -10.429  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      -4.883  26.751  -9.577  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      -6.290  25.228  -8.248  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      -5.655  23.846  -9.142  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      -3.380  24.376  -8.343  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      -4.027  25.738  -7.414  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      -5.440  24.179  -6.116  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      -4.789  22.817  -7.049  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      -3.667  23.075  -4.950  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      -2.614  23.352  -6.189  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      -3.220  24.618  -5.323  1.00  2.47           H  
ATOM    527  N   LEU A  38      -5.145  26.699 -13.002  1.00  2.77           N  
ATOM    528  CA  LEU A  38      -4.895  27.720 -13.995  1.00  2.77           C  
ATOM    529  C   LEU A  38      -6.180  28.032 -14.736  1.00  2.77           C  
ATOM    530  O   LEU A  38      -6.515  29.198 -14.935  1.00  2.77           O  
ATOM    531  CB  LEU A  38      -3.813  27.268 -14.968  1.00  2.77           C  
ATOM    532  CG  LEU A  38      -2.404  27.165 -14.366  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      -1.472  26.498 -15.361  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      -1.917  28.556 -14.005  1.00  2.77           C  
ATOM    535  H   LEU A  38      -4.674  25.792 -13.063  1.00  2.77           H  
ATOM    536  HA  LEU A  38      -4.555  28.623 -13.490  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      -4.082  26.285 -15.351  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      -3.778  27.967 -15.804  1.00  2.77           H  
ATOM    539  HG  LEU A  38      -2.435  26.558 -13.469  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      -0.475  26.418 -14.929  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      -1.845  25.503 -15.592  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      -1.428  27.090 -16.273  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      -0.922  28.486 -13.567  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      -1.878  29.175 -14.901  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      -2.602  29.003 -13.284  1.00  2.77           H  
ATOM    546  N   ALA A  39      -6.964  27.004 -15.070  1.00  3.28           N  
ATOM    547  CA  ALA A  39      -8.218  27.267 -15.758  1.00  3.28           C  
ATOM    548  C   ALA A  39      -9.121  28.153 -14.905  1.00  3.28           C  
ATOM    549  O   ALA A  39      -9.715  29.117 -15.395  1.00  3.28           O  
ATOM    550  CB  ALA A  39      -8.919  25.967 -16.082  1.00  3.28           C  
ATOM    551  H   ALA A  39      -6.667  26.043 -14.889  1.00  3.28           H  
ATOM    552  HA  ALA A  39      -7.993  27.798 -16.684  1.00  3.28           H  
ATOM    553 1HB  ALA A  39      -9.845  26.176 -16.616  1.00  3.28           H  
ATOM    554 2HB  ALA A  39      -8.269  25.350 -16.702  1.00  3.28           H  
ATOM    555 3HB  ALA A  39      -9.146  25.435 -15.159  1.00  3.28           H  
ATOM    556  N   LYS A  40      -9.161  27.884 -13.600  1.00  4.15           N  
ATOM    557  CA  LYS A  40      -9.986  28.669 -12.693  1.00  4.15           C  
ATOM    558  C   LYS A  40      -9.530  30.125 -12.668  1.00  4.15           C  
ATOM    559  O   LYS A  40     -10.359  31.037 -12.599  1.00  4.15           O  
ATOM    560  CB  LYS A  40      -9.968  28.045 -11.301  1.00  4.15           C  
ATOM    561  CG  LYS A  40     -10.721  26.712 -11.230  1.00  4.15           C  
ATOM    562  CD  LYS A  40     -10.627  26.063  -9.861  1.00  4.15           C  
ATOM    563  CE  LYS A  40     -11.334  24.708  -9.853  1.00  4.15           C  
ATOM    564  NZ  LYS A  40     -11.233  24.030  -8.533  1.00  4.15           N  
ATOM    565  H   LYS A  40      -8.645  27.077 -13.241  1.00  4.15           H  
ATOM    566  HA  LYS A  40     -11.014  28.646 -13.064  1.00  4.15           H  
ATOM    567 1HB  LYS A  40      -8.939  27.865 -10.998  1.00  4.15           H  
ATOM    568 2HB  LYS A  40     -10.410  28.729 -10.582  1.00  4.15           H  
ATOM    569 1HG  LYS A  40     -11.772  26.891 -11.462  1.00  4.15           H  
ATOM    570 2HG  LYS A  40     -10.325  26.029 -11.973  1.00  4.15           H  
ATOM    571 1HD  LYS A  40      -9.577  25.916  -9.609  1.00  4.15           H  
ATOM    572 2HD  LYS A  40     -11.080  26.710  -9.112  1.00  4.15           H  
ATOM    573 1HE  LYS A  40     -12.385  24.853 -10.096  1.00  4.15           H  
ATOM    574 2HE  LYS A  40     -10.880  24.068 -10.613  1.00  4.15           H  
ATOM    575 1HZ  LYS A  40     -11.709  23.139  -8.577  1.00  4.15           H  
ATOM    576 2HZ  LYS A  40     -10.259  23.879  -8.309  1.00  4.15           H  
ATOM    577 3HZ  LYS A  40     -11.659  24.606  -7.821  1.00  4.15           H  
ATOM    578  N   SER A  41      -8.211  30.353 -12.798  1.00  5.55           N  
ATOM    579  CA  SER A  41      -7.651  31.706 -12.787  1.00  5.55           C  
ATOM    580  C   SER A  41      -7.971  32.453 -14.088  1.00  5.55           C  
ATOM    581  O   SER A  41      -7.696  33.648 -14.214  1.00  5.55           O  
ATOM    582  CB  SER A  41      -6.145  31.709 -12.554  1.00  5.55           C  
ATOM    583  OG  SER A  41      -5.420  31.271 -13.677  1.00  5.55           O  
ATOM    584  H   SER A  41      -7.574  29.553 -12.842  1.00  5.55           H  
ATOM    585  HA  SER A  41      -8.112  32.254 -11.966  1.00  5.55           H  
ATOM    586 1HB  SER A  41      -5.820  32.707 -12.272  1.00  5.55           H  
ATOM    587 2HB  SER A  41      -5.927  31.048 -11.712  1.00  5.55           H  
ATOM    588  HG  SER A  41      -5.907  30.517 -14.052  1.00  5.55           H  
ATOM    589  N   HIS A  42      -8.482  31.741 -15.090  1.00  7.70           N  
ATOM    590  CA  HIS A  42      -8.878  32.384 -16.317  1.00  7.70           C  
ATOM    591  C   HIS A  42     -10.334  32.821 -16.134  1.00  7.70           C  
ATOM    592  O   HIS A  42     -10.702  33.971 -16.391  1.00  7.70           O  
ATOM    593  CB  HIS A  42      -8.742  31.419 -17.503  1.00  7.70           C  
ATOM    594  CG  HIS A  42      -7.329  30.946 -17.731  1.00  7.70           C  
ATOM    595  ND1 HIS A  42      -7.029  29.838 -18.501  1.00  7.70           N  
ATOM    596  CD2 HIS A  42      -6.142  31.418 -17.273  1.00  7.70           C  
ATOM    597  CE1 HIS A  42      -5.720  29.651 -18.506  1.00  7.70           C  
ATOM    598  NE2 HIS A  42      -5.159  30.596 -17.772  1.00  7.70           N  
ATOM    599  H   HIS A  42      -8.668  30.750 -14.981  1.00  7.70           H  
ATOM    600  HA  HIS A  42      -8.267  33.266 -16.507  1.00  7.70           H  
ATOM    601 1HB  HIS A  42      -9.382  30.553 -17.355  1.00  7.70           H  
ATOM    602 2HB  HIS A  42      -9.082  31.917 -18.407  1.00  7.70           H  
ATOM    603  HD2 HIS A  42      -5.995  32.283 -16.625  1.00  7.70           H  
ATOM    604  HE1 HIS A  42      -5.193  28.854 -19.028  1.00  7.70           H  
ATOM    605  HE2 HIS A  42      -4.171  30.702 -17.596  1.00  7.70           H  
ATOM    606  N   GLU A  43     -11.154  31.906 -15.584  1.00 10.68           N  
ATOM    607  CA  GLU A  43     -12.581  32.201 -15.395  1.00 10.68           C  
ATOM    608  C   GLU A  43     -12.756  33.397 -14.457  1.00 10.68           C  
ATOM    609  O   GLU A  43     -13.655  34.231 -14.645  1.00 10.68           O  
ATOM    610  CB  GLU A  43     -13.333  30.981 -14.830  1.00 10.68           C  
ATOM    611  CG  GLU A  43     -13.493  29.816 -15.819  1.00 10.68           C  
ATOM    612  CD  GLU A  43     -14.293  28.644 -15.249  1.00 10.68           C  
ATOM    613  OE1 GLU A  43     -14.635  28.681 -14.089  1.00 10.68           O  
ATOM    614  OE2 GLU A  43     -14.568  27.722 -15.987  1.00 10.68           O  
ATOM    615  H   GLU A  43     -10.780  30.982 -15.359  1.00 10.68           H  
ATOM    616  HA  GLU A  43     -13.012  32.459 -16.358  1.00 10.68           H  
ATOM    617 1HB  GLU A  43     -12.800  30.608 -13.955  1.00 10.68           H  
ATOM    618 2HB  GLU A  43     -14.327  31.290 -14.503  1.00 10.68           H  
ATOM    619 1HG  GLU A  43     -13.989  30.184 -16.717  1.00 10.68           H  
ATOM    620 2HG  GLU A  43     -12.497  29.466 -16.104  1.00 10.68           H  
ATOM    621  N   LYS A  44     -11.878  33.490 -13.461  1.00 14.29           N  
ATOM    622  CA  LYS A  44     -11.848  34.606 -12.539  1.00 14.29           C  
ATOM    623  C   LYS A  44     -10.396  35.092 -12.516  1.00 14.29           C  
ATOM    624  O   LYS A  44      -9.519  34.307 -12.177  1.00 14.29           O  
ATOM    625  CB  LYS A  44     -12.311  34.178 -11.145  1.00 14.29           C  
ATOM    626  CG  LYS A  44     -12.375  35.309 -10.118  1.00 14.29           C  
ATOM    627  CD  LYS A  44     -12.906  34.807  -8.774  1.00 14.29           C  
ATOM    628  CE  LYS A  44     -12.974  35.924  -7.742  1.00 14.29           C  
ATOM    629  NZ  LYS A  44     -13.499  35.438  -6.439  1.00 14.29           N  
ATOM    630  H   LYS A  44     -11.203  32.733 -13.331  1.00 14.29           H  
ATOM    631  HA  LYS A  44     -12.511  35.374 -12.916  1.00 14.29           H  
ATOM    632 1HB  LYS A  44     -13.304  33.735 -11.217  1.00 14.29           H  
ATOM    633 2HB  LYS A  44     -11.638  33.410 -10.763  1.00 14.29           H  
ATOM    634 1HG  LYS A  44     -11.375  35.725  -9.974  1.00 14.29           H  
ATOM    635 2HG  LYS A  44     -13.028  36.099 -10.485  1.00 14.29           H  
ATOM    636 1HD  LYS A  44     -13.904  34.386  -8.910  1.00 14.29           H  
ATOM    637 2HD  LYS A  44     -12.249  34.024  -8.398  1.00 14.29           H  
ATOM    638 1HE  LYS A  44     -11.975  36.332  -7.590  1.00 14.29           H  
ATOM    639 2HE  LYS A  44     -13.625  36.715  -8.113  1.00 14.29           H  
ATOM    640 1HZ  LYS A  44     -13.529  36.205  -5.783  1.00 14.29           H  
ATOM    641 2HZ  LYS A  44     -14.431  35.069  -6.569  1.00 14.29           H  
ATOM    642 3HZ  LYS A  44     -12.894  34.713  -6.082  1.00 14.29           H  
ATOM    643  N   GLN A  45     -10.099  36.364 -12.825  1.00 17.97           N  
ATOM    644  CA  GLN A  45     -11.006  37.501 -12.997  1.00 17.97           C  
ATOM    645  C   GLN A  45     -11.477  37.907 -14.408  1.00 17.97           C  
ATOM    646  O   GLN A  45     -11.780  39.085 -14.587  1.00 17.97           O  
ATOM    647  CB  GLN A  45     -10.350  38.730 -12.372  1.00 17.97           C  
ATOM    648  CG  GLN A  45     -10.128  38.631 -10.862  1.00 17.97           C  
ATOM    649  CD  GLN A  45      -9.449  39.874 -10.287  1.00 17.97           C  
ATOM    650  OE1 GLN A  45      -8.619  40.506 -10.945  1.00 17.97           O  
ATOM    651  NE2 GLN A  45      -9.803  40.229  -9.057  1.00 17.97           N  
ATOM    652  H   GLN A  45      -9.115  36.585 -12.867  1.00 17.97           H  
ATOM    653  HA  GLN A  45     -11.896  37.311 -12.411  1.00 17.97           H  
ATOM    654 1HB  GLN A  45      -9.385  38.904 -12.844  1.00 17.97           H  
ATOM    655 2HB  GLN A  45     -10.973  39.608 -12.563  1.00 17.97           H  
ATOM    656 1HG  GLN A  45     -11.091  38.506 -10.365  1.00 17.97           H  
ATOM    657 2HG  GLN A  45      -9.489  37.771 -10.657  1.00 17.97           H  
ATOM    658 1HE2 GLN A  45      -9.390  41.035  -8.630  1.00 17.97           H  
ATOM    659 2HE2 GLN A  45     -10.480  39.694  -8.557  1.00 17.97           H  
ATOM    660  N   GLN A  46     -11.540  37.019 -15.411  1.00 21.03           N  
ATOM    661  CA  GLN A  46     -12.067  37.489 -16.702  1.00 21.03           C  
ATOM    662  C   GLN A  46     -13.412  38.197 -16.442  1.00 21.03           C  
ATOM    663  O   GLN A  46     -14.262  37.629 -15.760  1.00 21.03           O  
ATOM    664  CB  GLN A  46     -12.292  36.311 -17.662  1.00 21.03           C  
ATOM    665  CG  GLN A  46     -12.779  36.678 -19.043  1.00 21.03           C  
ATOM    666  CD  GLN A  46     -13.009  35.468 -19.924  1.00 21.03           C  
ATOM    667  OE1 GLN A  46     -13.304  34.369 -19.443  1.00 21.03           O  
ATOM    668  NE2 GLN A  46     -12.873  35.659 -21.233  1.00 21.03           N  
ATOM    669  H   GLN A  46     -11.262  36.038 -15.324  1.00 21.03           H  
ATOM    670  HA  GLN A  46     -11.338  38.169 -17.125  1.00 21.03           H  
ATOM    671 1HB  GLN A  46     -11.350  35.799 -17.807  1.00 21.03           H  
ATOM    672 2HB  GLN A  46     -12.989  35.596 -17.218  1.00 21.03           H  
ATOM    673 1HG  GLN A  46     -13.708  37.206 -18.953  1.00 21.03           H  
ATOM    674 2HG  GLN A  46     -12.029  37.302 -19.524  1.00 21.03           H  
ATOM    675 1HE2 GLN A  46     -13.012  34.896 -21.869  1.00 21.03           H  
ATOM    676 2HE2 GLN A  46     -12.630  36.562 -21.588  1.00 21.03           H  
ATOM    677  N   PRO A  47     -13.645  39.432 -16.949  1.00 23.05           N  
ATOM    678  CA  PRO A  47     -14.857  40.205 -16.712  1.00 23.05           C  
ATOM    679  C   PRO A  47     -16.133  39.570 -17.248  1.00 23.05           C  
ATOM    680  O   PRO A  47     -17.219  39.866 -16.753  1.00 23.05           O  
ATOM    681  CB  PRO A  47     -14.554  41.530 -17.430  1.00 23.05           C  
ATOM    682  CG  PRO A  47     -13.482  41.196 -18.447  1.00 23.05           C  
ATOM    683  CD  PRO A  47     -12.656  40.105 -17.805  1.00 23.05           C  
ATOM    684  HA  PRO A  47     -14.950  40.375 -15.631  1.00 23.05           H  
ATOM    685 1HB  PRO A  47     -15.475  41.916 -17.897  1.00 23.05           H  
ATOM    686 2HB  PRO A  47     -14.227  42.282 -16.696  1.00 23.05           H  
ATOM    687 1HG  PRO A  47     -13.949  40.876 -19.390  1.00 23.05           H  
ATOM    688 2HG  PRO A  47     -12.889  42.093 -18.679  1.00 23.05           H  
ATOM    689 1HD  PRO A  47     -12.287  39.460 -18.597  1.00 23.05           H  
ATOM    690 2HD  PRO A  47     -11.845  40.532 -17.191  1.00 23.05           H  
ATOM    691  N   GLN A  48     -16.012  38.693 -18.244  1.00 24.22           N  
ATOM    692  CA  GLN A  48     -17.177  38.016 -18.808  1.00 24.22           C  
ATOM    693  C   GLN A  48     -18.324  38.989 -19.121  1.00 24.22           C  
ATOM    694  O   GLN A  48     -19.428  38.841 -18.591  1.00 24.22           O  
ATOM    695  CB  GLN A  48     -17.646  36.882 -17.892  1.00 24.22           C  
ATOM    696  CG  GLN A  48     -16.580  35.769 -17.657  1.00 24.22           C  
ATOM    697  CD  GLN A  48     -17.127  34.596 -16.837  1.00 24.22           C  
ATOM    698  OE1 GLN A  48     -18.277  34.201 -17.065  1.00 24.22           O  
ATOM    699  NE2 GLN A  48     -16.346  34.022 -15.909  1.00 24.22           N  
ATOM    700  H   GLN A  48     -15.101  38.488 -18.611  1.00 24.22           H  
ATOM    701  HA  GLN A  48     -16.870  37.563 -19.751  1.00 24.22           H  
ATOM    702 1HB  GLN A  48     -17.923  37.290 -16.918  1.00 24.22           H  
ATOM    703 2HB  GLN A  48     -18.533  36.416 -18.315  1.00 24.22           H  
ATOM    704 1HG  GLN A  48     -16.246  35.388 -18.620  1.00 24.22           H  
ATOM    705 2HG  GLN A  48     -15.741  36.190 -17.121  1.00 24.22           H  
ATOM    706 1HE2 GLN A  48     -16.696  33.257 -15.376  1.00 24.22           H  
ATOM    707 2HE2 GLN A  48     -15.387  34.336 -15.713  1.00 24.22           H  
ATOM    708  N   THR A  49     -18.056  39.980 -19.974  1.00 24.67           N  
ATOM    709  CA  THR A  49     -19.041  41.014 -20.298  1.00 24.67           C  
ATOM    710  C   THR A  49     -20.379  40.399 -20.690  1.00 24.67           C  
ATOM    711  O   THR A  49     -20.434  39.478 -21.508  1.00 24.67           O  
ATOM    712  CB  THR A  49     -18.539  41.915 -21.448  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -17.290  42.520 -21.076  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -19.553  43.009 -21.758  1.00 24.67           C  
ATOM    715  H   THR A  49     -17.137  40.033 -20.383  1.00 24.67           H  
ATOM    716  HA  THR A  49     -19.194  41.631 -19.413  1.00 24.67           H  
ATOM    717  HB  THR A  49     -18.387  41.309 -22.338  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -17.016  43.137 -21.764  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -19.181  43.632 -22.570  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -20.502  42.560 -22.059  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -19.708  43.621 -20.873  1.00 24.67           H  
ATOM    722  N   GLY A  50     -21.452  40.915 -20.077  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -22.812  40.427 -20.285  1.00 24.67           C  
ATOM    724  C   GLY A  50     -23.615  41.141 -21.375  1.00 24.67           C  
ATOM    725  O   GLY A  50     -23.069  41.743 -22.298  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.304  41.667 -19.422  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.768  39.363 -20.520  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.353  40.506 -19.344  1.00 24.67           H  
ATOM    729  N   ASP A  51     -24.939  41.035 -21.245  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -25.917  41.536 -22.207  1.00 24.67           C  
ATOM    731  C   ASP A  51     -25.845  43.071 -22.425  1.00 24.67           C  
ATOM    732  O   ASP A  51     -25.852  43.829 -21.449  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -27.330  41.152 -21.751  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -28.401  41.359 -22.836  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.756  40.391 -23.467  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -28.835  42.477 -23.044  1.00 24.67           O  
ATOM    737  H   ASP A  51     -25.287  40.542 -20.435  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -25.745  40.994 -23.122  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.337  40.105 -21.454  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -27.608  41.740 -20.870  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.858  43.561 -23.690  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -25.849  44.965 -24.088  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.978  45.816 -23.491  1.00 24.67           C  
ATOM    744  O   PRO A  52     -26.870  47.041 -23.479  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -26.023  44.883 -25.611  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.459  43.554 -25.998  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.783  42.631 -24.853  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.872  45.396 -23.833  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -27.090  44.980 -25.866  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -25.504  45.724 -26.090  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.911  43.221 -26.945  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.377  43.638 -26.176  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -26.742  42.113 -25.018  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -24.924  41.950 -24.770  1.00 24.67           H  
ATOM    755  N   SER A  53     -28.063  45.195 -23.005  1.00 24.67           N  
ATOM    756  CA  SER A  53     -29.177  45.948 -22.428  1.00 24.67           C  
ATOM    757  C   SER A  53     -28.854  46.579 -21.066  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.665  47.347 -20.537  1.00 24.67           O  
ATOM    759  CB  SER A  53     -30.406  45.071 -22.291  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.204  44.059 -21.356  1.00 24.67           O  
ATOM    761  H   SER A  53     -28.155  44.173 -23.022  1.00 24.67           H  
ATOM    762  HA  SER A  53     -29.420  46.757 -23.115  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.252  45.685 -21.989  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -30.645  44.627 -23.257  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.630  43.412 -21.818  1.00 24.67           H  
ATOM    766  N   LYS A  54     -27.703  46.247 -20.473  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -27.336  46.829 -19.185  1.00 24.67           C  
ATOM    768  C   LYS A  54     -27.541  48.345 -19.223  1.00 24.67           C  
ATOM    769  O   LYS A  54     -27.065  49.025 -20.135  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -25.883  46.500 -18.848  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -25.406  47.021 -17.498  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -23.967  46.594 -17.218  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -23.493  47.099 -15.863  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.087  46.692 -15.581  1.00 24.67           N  
ATOM    775  H   LYS A  54     -27.073  45.579 -20.926  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -27.988  46.417 -18.412  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -25.742  45.418 -18.869  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.237  46.925 -19.616  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -25.460  48.116 -17.491  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.054  46.640 -16.712  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -23.897  45.505 -17.241  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -23.315  46.998 -17.993  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.560  48.187 -15.847  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.142  46.693 -15.087  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -21.808  47.043 -14.675  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -22.020  45.684 -15.586  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.477  47.072 -16.291  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.249  48.866 -18.224  1.00 24.67           N  
ATOM    789  CA  SER A  55     -28.590  50.281 -18.148  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.404  51.225 -18.120  1.00 24.67           C  
ATOM    791  O   SER A  55     -26.400  50.975 -17.450  1.00 24.67           O  
ATOM    792  CB  SER A  55     -29.438  50.546 -16.926  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.715  51.922 -16.778  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.593  48.244 -17.507  1.00 24.67           H  
ATOM    795  HA  SER A  55     -29.182  50.519 -19.034  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.370  49.991 -17.005  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -28.916  50.183 -16.040  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.229  51.990 -15.958  1.00 24.67           H  
ATOM    799  N   SER A  56     -27.574  52.343 -18.822  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.614  53.437 -18.907  1.00 24.67           C  
ATOM    801  C   SER A  56     -27.092  54.671 -18.130  1.00 24.67           C  
ATOM    802  O   SER A  56     -26.509  55.751 -18.250  1.00 24.67           O  
ATOM    803  CB  SER A  56     -26.377  53.810 -20.361  1.00 24.67           C  
ATOM    804  OG  SER A  56     -27.566  54.240 -20.980  1.00 24.67           O  
ATOM    805  H   SER A  56     -28.438  52.433 -19.338  1.00 24.67           H  
ATOM    806  HA  SER A  56     -25.672  53.101 -18.472  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -25.629  54.603 -20.417  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -25.979  52.947 -20.893  1.00 24.67           H  
ATOM    809  HG  SER A  56     -27.812  55.065 -20.548  1.00 24.67           H  
ATOM    810  N   SER A  57     -28.131  54.497 -17.296  1.00 24.67           N  
ATOM    811  CA  SER A  57     -28.797  55.612 -16.586  1.00 24.67           C  
ATOM    812  C   SER A  57     -27.902  56.468 -15.684  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.267  57.582 -15.320  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.939  55.074 -15.743  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.460  54.279 -14.686  1.00 24.67           O  
ATOM    816  H   SER A  57     -28.527  53.560 -17.196  1.00 24.67           H  
ATOM    817  HA  SER A  57     -29.220  56.273 -17.344  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.527  55.901 -15.344  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.596  54.481 -16.374  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.183  54.891 -13.997  1.00 24.67           H  
ATOM    821  N   ASN A  58     -26.716  55.984 -15.355  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.775  56.721 -14.522  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.359  58.057 -15.158  1.00 24.67           C  
ATOM    824  O   ASN A  58     -24.909  58.964 -14.453  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -24.555  55.871 -14.242  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -24.833  54.764 -13.261  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -25.817  54.798 -12.510  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -23.978  53.775 -13.250  1.00 24.67           N  
ATOM    829  H   ASN A  58     -26.464  55.067 -15.694  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -26.265  56.954 -13.577  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -24.197  55.433 -15.176  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.758  56.502 -13.850  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.106  53.008 -12.620  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -23.195  53.785 -13.870  1.00 24.67           H  
ATOM    835  N   SER A  59     -25.476  58.178 -16.487  1.00 24.67           N  
ATOM    836  CA  SER A  59     -25.101  59.413 -17.180  1.00 24.67           C  
ATOM    837  C   SER A  59     -26.153  60.518 -17.116  1.00 24.67           C  
ATOM    838  O   SER A  59     -25.866  61.649 -17.529  1.00 24.67           O  
ATOM    839  CB  SER A  59     -24.819  59.154 -18.649  1.00 24.67           C  
ATOM    840  OG  SER A  59     -25.998  58.821 -19.363  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.856  57.400 -17.034  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.191  59.792 -16.713  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -24.370  60.042 -19.088  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.099  58.343 -18.741  1.00 24.67           H  
ATOM    845  HG  SER A  59     -26.675  59.542 -19.203  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.362  60.192 -16.653  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.472  61.126 -16.698  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.868  61.658 -15.318  1.00 24.67           C  
ATOM    849  O   ASP A  60     -28.454  62.754 -14.936  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -29.844  61.161 -14.755  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -29.655  60.428 -17.365  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.321  59.993 -18.809  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.331  60.463 -19.344  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.051  59.196 -19.353  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.525  59.258 -16.271  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.181  61.976 -17.314  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.923  59.538 -16.787  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.521  61.090 -17.379  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642164 MODEL 3 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
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   GLU A   1       0.693   0.348   0.806  1.00  8.46           N  
ATOM      2  CA  GLU A   1       2.140   0.383   0.634  1.00  8.46           C  
ATOM      3  C   GLU A   1       2.599   1.815   0.389  1.00  8.46           C  
ATOM      4  O   GLU A   1       2.077   2.519  -0.480  1.00  8.46           O  
ATOM      5  CB  GLU A   1       2.562  -0.544  -0.517  1.00  8.46           C  
ATOM      6  CG  GLU A   1       4.079  -0.687  -0.739  1.00  8.46           C  
ATOM      7  CD  GLU A   1       4.413  -1.676  -1.860  1.00  8.46           C  
ATOM      8  OE1 GLU A   1       3.509  -2.328  -2.332  1.00  8.46           O  
ATOM      9  OE2 GLU A   1       5.561  -1.759  -2.254  1.00  8.46           O  
ATOM     10 1H   GLU A   1       0.288  -0.306   0.152  1.00  8.46           H  
ATOM     11 2H   GLU A   1       0.474   0.062   1.750  1.00  8.46           H  
ATOM     12 3H   GLU A   1       0.316   1.270   0.640  1.00  8.46           H  
ATOM     13  HA  GLU A   1       2.609   0.029   1.553  1.00  8.46           H  
ATOM     14 1HB  GLU A   1       2.157  -1.540  -0.345  1.00  8.46           H  
ATOM     15 2HB  GLU A   1       2.130  -0.176  -1.448  1.00  8.46           H  
ATOM     16 1HG  GLU A   1       4.511   0.282  -0.973  1.00  8.46           H  
ATOM     17 2HG  GLU A   1       4.533  -1.034   0.187  1.00  8.46           H  
ATOM     18  N   ASN A   2       3.602   2.252   1.138  1.00  7.65           N  
ATOM     19  CA  ASN A   2       4.080   3.633   1.040  1.00  7.65           C  
ATOM     20  C   ASN A   2       5.018   3.853  -0.138  1.00  7.65           C  
ATOM     21  O   ASN A   2       6.226   4.023   0.024  1.00  7.65           O  
ATOM     22  CB  ASN A   2       4.746   4.048   2.333  1.00  7.65           C  
ATOM     23  CG  ASN A   2       3.764   4.101   3.472  1.00  7.65           C  
ATOM     24  OD1 ASN A   2       2.626   4.554   3.305  1.00  7.65           O  
ATOM     25  ND2 ASN A   2       4.178   3.642   4.624  1.00  7.65           N  
ATOM     26  H   ASN A   2       4.031   1.636   1.814  1.00  7.65           H  
ATOM     27  HA  ASN A   2       3.217   4.282   0.880  1.00  7.65           H  
ATOM     28 1HB  ASN A   2       5.542   3.345   2.580  1.00  7.65           H  
ATOM     29 2HB  ASN A   2       5.201   5.031   2.210  1.00  7.65           H  
ATOM     30 1HD2 ASN A   2       3.565   3.651   5.415  1.00  7.65           H  
ATOM     31 2HD2 ASN A   2       5.107   3.285   4.717  1.00  7.65           H  
ATOM     32  N   VAL A   3       4.440   3.826  -1.326  1.00  6.69           N  
ATOM     33  CA  VAL A   3       5.189   3.964  -2.566  1.00  6.69           C  
ATOM     34  C   VAL A   3       5.462   5.434  -2.872  1.00  6.69           C  
ATOM     35  O   VAL A   3       4.532   6.241  -2.867  1.00  6.69           O  
ATOM     36  CB  VAL A   3       4.386   3.350  -3.732  1.00  6.69           C  
ATOM     37  CG1 VAL A   3       5.129   3.543  -5.045  1.00  6.69           C  
ATOM     38  CG2 VAL A   3       4.120   1.886  -3.450  1.00  6.69           C  
ATOM     39  H   VAL A   3       3.435   3.661  -1.343  1.00  6.69           H  
ATOM     40  HA  VAL A   3       6.124   3.440  -2.454  1.00  6.69           H  
ATOM     41  HB  VAL A   3       3.435   3.872  -3.822  1.00  6.69           H  
ATOM     42 1HG1 VAL A   3       4.542   3.123  -5.859  1.00  6.69           H  
ATOM     43 2HG1 VAL A   3       5.280   4.601  -5.224  1.00  6.69           H  
ATOM     44 3HG1 VAL A   3       6.091   3.045  -5.004  1.00  6.69           H  
ATOM     45 1HG2 VAL A   3       3.537   1.455  -4.261  1.00  6.69           H  
ATOM     46 2HG2 VAL A   3       5.047   1.347  -3.358  1.00  6.69           H  
ATOM     47 3HG2 VAL A   3       3.563   1.800  -2.526  1.00  6.69           H  
ATOM     48  N   LEU A   4       6.715   5.808  -3.136  1.00  5.70           N  
ATOM     49  CA  LEU A   4       6.972   7.210  -3.438  1.00  5.70           C  
ATOM     50  C   LEU A   4       6.815   7.444  -4.933  1.00  5.70           C  
ATOM     51  O   LEU A   4       6.819   6.497  -5.713  1.00  5.70           O  
ATOM     52  CB  LEU A   4       8.358   7.627  -2.968  1.00  5.70           C  
ATOM     53  CG  LEU A   4       8.629   7.454  -1.486  1.00  5.70           C  
ATOM     54  CD1 LEU A   4      10.059   7.880  -1.205  1.00  5.70           C  
ATOM     55  CD2 LEU A   4       7.621   8.264  -0.686  1.00  5.70           C  
ATOM     56  H   LEU A   4       7.504   5.158  -3.127  1.00  5.70           H  
ATOM     57  HA  LEU A   4       6.239   7.823  -2.918  1.00  5.70           H  
ATOM     58 1HB  LEU A   4       9.072   7.038  -3.487  1.00  5.70           H  
ATOM     59 2HB  LEU A   4       8.522   8.673  -3.228  1.00  5.70           H  
ATOM     60  HG  LEU A   4       8.533   6.396  -1.217  1.00  5.70           H  
ATOM     61 1HD1 LEU A   4      10.281   7.750  -0.148  1.00  5.70           H  
ATOM     62 2HD1 LEU A   4      10.731   7.278  -1.791  1.00  5.70           H  
ATOM     63 3HD1 LEU A   4      10.173   8.925  -1.477  1.00  5.70           H  
ATOM     64 1HD2 LEU A   4       7.815   8.133   0.379  1.00  5.70           H  
ATOM     65 2HD2 LEU A   4       7.710   9.319  -0.946  1.00  5.70           H  
ATOM     66 3HD2 LEU A   4       6.612   7.915  -0.917  1.00  5.70           H  
ATOM     67  N   LYS A   5       6.616   8.694  -5.328  1.00  4.83           N  
ATOM     68  CA  LYS A   5       6.449   9.033  -6.739  1.00  4.83           C  
ATOM     69  C   LYS A   5       7.476  10.046  -7.225  1.00  4.83           C  
ATOM     70  O   LYS A   5       8.093  10.746  -6.425  1.00  4.83           O  
ATOM     71  CB  LYS A   5       5.038   9.558  -6.982  1.00  4.83           C  
ATOM     72  CG  LYS A   5       3.940   8.528  -6.715  1.00  4.83           C  
ATOM     73  CD  LYS A   5       2.561   9.088  -7.027  1.00  4.83           C  
ATOM     74  CE  LYS A   5       1.469   8.061  -6.755  1.00  4.83           C  
ATOM     75  NZ  LYS A   5       0.113   8.602  -7.053  1.00  4.83           N  
ATOM     76  H   LYS A   5       6.593   9.432  -4.639  1.00  4.83           H  
ATOM     77  HA  LYS A   5       6.585   8.126  -7.329  1.00  4.83           H  
ATOM     78 1HB  LYS A   5       4.858  10.424  -6.346  1.00  4.83           H  
ATOM     79 2HB  LYS A   5       4.948   9.891  -8.017  1.00  4.83           H  
ATOM     80 1HG  LYS A   5       4.118   7.642  -7.326  1.00  4.83           H  
ATOM     81 2HG  LYS A   5       3.967   8.228  -5.665  1.00  4.83           H  
ATOM     82 1HD  LYS A   5       2.380   9.971  -6.413  1.00  4.83           H  
ATOM     83 2HD  LYS A   5       2.517   9.382  -8.076  1.00  4.83           H  
ATOM     84 1HE  LYS A   5       1.644   7.183  -7.375  1.00  4.83           H  
ATOM     85 2HE  LYS A   5       1.510   7.766  -5.705  1.00  4.83           H  
ATOM     86 1HZ  LYS A   5      -0.582   7.895  -6.862  1.00  4.83           H  
ATOM     87 2HZ  LYS A   5      -0.062   9.412  -6.475  1.00  4.83           H  
ATOM     88 3HZ  LYS A   5       0.063   8.868  -8.027  1.00  4.83           H  
ATOM     89  N   CYS A   6       7.642  10.132  -8.546  1.00  4.14           N  
ATOM     90  CA  CYS A   6       8.530  11.115  -9.151  1.00  4.14           C  
ATOM     91  C   CYS A   6       8.040  12.520  -8.789  1.00  4.14           C  
ATOM     92  O   CYS A   6       6.866  12.823  -8.991  1.00  4.14           O  
ATOM     93  CB  CYS A   6       8.545  10.933 -10.674  1.00  4.14           C  
ATOM     94  SG  CYS A   6       9.642  12.062 -11.621  1.00  4.14           S  
ATOM     95  H   CYS A   6       7.119   9.505  -9.144  1.00  4.14           H  
ATOM     96  HA  CYS A   6       9.531  10.945  -8.768  1.00  4.14           H  
ATOM     97 1HB  CYS A   6       8.856   9.915 -10.891  1.00  4.14           H  
ATOM     98 2HB  CYS A   6       7.532  11.049 -11.061  1.00  4.14           H  
ATOM     99  N   PRO A   7       8.897  13.402  -8.229  1.00  3.64           N  
ATOM    100  CA  PRO A   7       8.557  14.732  -7.727  1.00  3.64           C  
ATOM    101  C   PRO A   7       8.054  15.757  -8.748  1.00  3.64           C  
ATOM    102  O   PRO A   7       7.446  16.754  -8.360  1.00  3.64           O  
ATOM    103  CB  PRO A   7       9.885  15.202  -7.115  1.00  3.64           C  
ATOM    104  CG  PRO A   7      10.952  14.414  -7.828  1.00  3.64           C  
ATOM    105  CD  PRO A   7      10.334  13.068  -8.092  1.00  3.64           C  
ATOM    106  HA  PRO A   7       7.806  14.609  -6.931  1.00  3.64           H  
ATOM    107 1HB  PRO A   7       9.994  16.288  -7.259  1.00  3.64           H  
ATOM    108 2HB  PRO A   7       9.880  15.022  -6.031  1.00  3.64           H  
ATOM    109 1HG  PRO A   7      11.241  14.935  -8.755  1.00  3.64           H  
ATOM    110 2HG  PRO A   7      11.857  14.347  -7.205  1.00  3.64           H  
ATOM    111 1HD  PRO A   7      10.762  12.691  -9.022  1.00  3.64           H  
ATOM    112 2HD  PRO A   7      10.498  12.381  -7.236  1.00  3.64           H  
ATOM    113  N   THR A   8       8.322  15.550 -10.031  1.00  3.30           N  
ATOM    114  CA  THR A   8       7.891  16.511 -11.040  1.00  3.30           C  
ATOM    115  C   THR A   8       6.509  16.165 -11.650  1.00  3.30           C  
ATOM    116  O   THR A   8       6.369  15.114 -12.271  1.00  3.30           O  
ATOM    117  CB  THR A   8       8.962  16.625 -12.125  1.00  3.30           C  
ATOM    118  OG1 THR A   8      10.168  17.142 -11.545  1.00  3.30           O  
ATOM    119  CG2 THR A   8       8.508  17.491 -13.284  1.00  3.30           C  
ATOM    120  H   THR A   8       8.818  14.717 -10.314  1.00  3.30           H  
ATOM    121  HA  THR A   8       7.878  17.479 -10.566  1.00  3.30           H  
ATOM    122  HB  THR A   8       9.175  15.642 -12.479  1.00  3.30           H  
ATOM    123  HG1 THR A   8       9.962  17.935 -11.040  1.00  3.30           H  
ATOM    124 1HG2 THR A   8       9.292  17.536 -14.041  1.00  3.30           H  
ATOM    125 2HG2 THR A   8       7.625  17.061 -13.717  1.00  3.30           H  
ATOM    126 3HG2 THR A   8       8.292  18.496 -12.929  1.00  3.30           H  
ATOM    127  N   PRO A   9       5.488  17.059 -11.557  1.00  3.08           N  
ATOM    128  CA  PRO A   9       4.117  16.882 -12.047  1.00  3.08           C  
ATOM    129  C   PRO A   9       3.977  16.553 -13.532  1.00  3.08           C  
ATOM    130  O   PRO A   9       2.969  15.988 -13.950  1.00  3.08           O  
ATOM    131  CB  PRO A   9       3.490  18.257 -11.779  1.00  3.08           C  
ATOM    132  CG  PRO A   9       4.264  18.822 -10.632  1.00  3.08           C  
ATOM    133  CD  PRO A   9       5.676  18.343 -10.828  1.00  3.08           C  
ATOM    134  HA  PRO A   9       3.625  16.107 -11.440  1.00  3.08           H  
ATOM    135 1HB  PRO A   9       3.555  18.879 -12.685  1.00  3.08           H  
ATOM    136 2HB  PRO A   9       2.421  18.141 -11.551  1.00  3.08           H  
ATOM    137 1HG  PRO A   9       4.188  19.919 -10.628  1.00  3.08           H  
ATOM    138 2HG  PRO A   9       3.835  18.473  -9.682  1.00  3.08           H  
ATOM    139 1HD  PRO A   9       6.269  19.060 -11.413  1.00  3.08           H  
ATOM    140 2HD  PRO A   9       6.062  18.187  -9.816  1.00  3.08           H  
ATOM    141  N   GLY A  10       4.973  16.910 -14.336  1.00  2.94           N  
ATOM    142  CA  GLY A  10       4.921  16.647 -15.770  1.00  2.94           C  
ATOM    143  C   GLY A  10       5.435  15.254 -16.141  1.00  2.94           C  
ATOM    144  O   GLY A  10       5.489  14.906 -17.323  1.00  2.94           O  
ATOM    145  H   GLY A  10       5.783  17.373 -13.961  1.00  2.94           H  
ATOM    146 1HA  GLY A  10       3.895  16.760 -16.120  1.00  2.94           H  
ATOM    147 2HA  GLY A  10       5.517  17.398 -16.288  1.00  2.94           H  
ATOM    148  N   CYS A  11       5.830  14.469 -15.141  1.00  2.85           N  
ATOM    149  CA  CYS A  11       6.389  13.150 -15.376  1.00  2.85           C  
ATOM    150  C   CYS A  11       5.414  12.007 -15.170  1.00  2.85           C  
ATOM    151  O   CYS A  11       4.440  12.113 -14.427  1.00  2.85           O  
ATOM    152  CB  CYS A  11       7.555  12.923 -14.462  1.00  2.85           C  
ATOM    153  SG  CYS A  11       8.874  14.049 -14.723  1.00  2.85           S  
ATOM    154  H   CYS A  11       5.767  14.797 -14.177  1.00  2.85           H  
ATOM    155  HA  CYS A  11       6.740  13.113 -16.401  1.00  2.85           H  
ATOM    156 1HB  CYS A  11       7.232  13.011 -13.425  1.00  2.85           H  
ATOM    157 2HB  CYS A  11       7.931  11.922 -14.605  1.00  2.85           H  
ATOM    158  HG  CYS A  11       9.633  13.550 -13.737  1.00  2.85           H  
ATOM    159  N   THR A  12       5.727  10.874 -15.796  1.00  2.77           N  
ATOM    160  CA  THR A  12       4.944   9.654 -15.629  1.00  2.77           C  
ATOM    161  C   THR A  12       5.528   8.773 -14.531  1.00  2.77           C  
ATOM    162  O   THR A  12       4.879   7.858 -14.029  1.00  2.77           O  
ATOM    163  CB  THR A  12       4.971   8.835 -16.918  1.00  2.77           C  
ATOM    164  OG1 THR A  12       6.326   8.404 -17.168  1.00  2.77           O  
ATOM    165  CG2 THR A  12       4.507   9.680 -18.082  1.00  2.77           C  
ATOM    166  H   THR A  12       6.519  10.869 -16.422  1.00  2.77           H  
ATOM    167  HA  THR A  12       3.918   9.917 -15.366  1.00  2.77           H  
ATOM    168  HB  THR A  12       4.325   7.964 -16.816  1.00  2.77           H  
ATOM    169  HG1 THR A  12       6.324   7.835 -17.979  1.00  2.77           H  
ATOM    170 1HG2 THR A  12       4.543   9.084 -18.996  1.00  2.77           H  
ATOM    171 2HG2 THR A  12       3.485  10.016 -17.904  1.00  2.77           H  
ATOM    172 3HG2 THR A  12       5.160  10.547 -18.188  1.00  2.77           H  
ATOM    173  N   GLY A  13       6.794   9.025 -14.211  1.00  2.73           N  
ATOM    174  CA  GLY A  13       7.555   8.258 -13.233  1.00  2.73           C  
ATOM    175  C   GLY A  13       8.174   6.983 -13.807  1.00  2.73           C  
ATOM    176  O   GLY A  13       8.964   6.319 -13.135  1.00  2.73           O  
ATOM    177  H   GLY A  13       7.244   9.798 -14.672  1.00  2.73           H  
ATOM    178 1HA  GLY A  13       8.338   8.876 -12.827  1.00  2.73           H  
ATOM    179 2HA  GLY A  13       6.904   7.998 -12.400  1.00  2.73           H  
ATOM    180  N   GLN A  14       7.901   6.694 -15.081  1.00  2.74           N  
ATOM    181  CA  GLN A  14       8.361   5.463 -15.722  1.00  2.74           C  
ATOM    182  C   GLN A  14       9.875   5.315 -15.785  1.00  2.74           C  
ATOM    183  O   GLN A  14      10.399   4.206 -15.686  1.00  2.74           O  
ATOM    184  CB  GLN A  14       7.774   5.416 -17.127  1.00  2.74           C  
ATOM    185  CG  GLN A  14       6.268   5.170 -17.147  1.00  2.74           C  
ATOM    186  CD  GLN A  14       5.674   5.428 -18.505  1.00  2.74           C  
ATOM    187  OE1 GLN A  14       5.950   6.498 -19.072  1.00  2.74           O  
ATOM    188  NE2 GLN A  14       4.879   4.499 -19.029  1.00  2.74           N  
ATOM    189  H   GLN A  14       7.298   7.314 -15.621  1.00  2.74           H  
ATOM    190  HA  GLN A  14       7.969   4.622 -15.153  1.00  2.74           H  
ATOM    191 1HB  GLN A  14       7.983   6.350 -17.642  1.00  2.74           H  
ATOM    192 2HB  GLN A  14       8.255   4.617 -17.692  1.00  2.74           H  
ATOM    193 1HG  GLN A  14       6.079   4.132 -16.882  1.00  2.74           H  
ATOM    194 2HG  GLN A  14       5.791   5.832 -16.420  1.00  2.74           H  
ATOM    195 1HE2 GLN A  14       4.467   4.642 -19.931  1.00  2.74           H  
ATOM    196 2HE2 GLN A  14       4.692   3.656 -18.523  1.00  2.74           H  
ATOM    197  N   GLY A  15      10.574   6.424 -15.981  1.00  2.86           N  
ATOM    198  CA  GLY A  15      12.025   6.407 -16.069  1.00  2.86           C  
ATOM    199  C   GLY A  15      12.714   6.778 -14.753  1.00  2.86           C  
ATOM    200  O   GLY A  15      13.925   6.996 -14.736  1.00  2.86           O  
ATOM    201  H   GLY A  15      10.082   7.299 -16.057  1.00  2.86           H  
ATOM    202 1HA  GLY A  15      12.352   5.413 -16.374  1.00  2.86           H  
ATOM    203 2HA  GLY A  15      12.342   7.091 -16.853  1.00  2.86           H  
ATOM    204  N   HIS A  16      11.964   6.907 -13.660  1.00  3.14           N  
ATOM    205  CA  HIS A  16      12.587   7.343 -12.417  1.00  3.14           C  
ATOM    206  C   HIS A  16      13.505   6.251 -11.838  1.00  3.14           C  
ATOM    207  O   HIS A  16      13.158   5.068 -11.835  1.00  3.14           O  
ATOM    208  CB  HIS A  16      11.519   7.769 -11.401  1.00  3.14           C  
ATOM    209  CG  HIS A  16      12.091   8.513 -10.255  1.00  3.14           C  
ATOM    210  ND1 HIS A  16      12.710   7.893  -9.245  1.00  3.14           N  
ATOM    211  CD2 HIS A  16      12.170   9.835  -9.984  1.00  3.14           C  
ATOM    212  CE1 HIS A  16      13.198   8.789  -8.403  1.00  3.14           C  
ATOM    213  NE2 HIS A  16      12.867   9.971  -8.818  1.00  3.14           N  
ATOM    214  H   HIS A  16      10.966   6.690 -13.669  1.00  3.14           H  
ATOM    215  HA  HIS A  16      13.212   8.213 -12.615  1.00  3.14           H  
ATOM    216 1HB  HIS A  16      10.767   8.369 -11.879  1.00  3.14           H  
ATOM    217 2HB  HIS A  16      11.017   6.884 -11.020  1.00  3.14           H  
ATOM    218  HD2 HIS A  16      11.792  10.635 -10.574  1.00  3.14           H  
ATOM    219  HE1 HIS A  16      13.774   8.582  -7.506  1.00  3.14           H  
ATOM    220  HE2 HIS A  16      13.113  10.833  -8.344  1.00  3.14           H  
ATOM    221  N   VAL A  17      14.663   6.647 -11.307  1.00  3.64           N  
ATOM    222  CA  VAL A  17      15.588   5.704 -10.681  1.00  3.64           C  
ATOM    223  C   VAL A  17      15.188   5.368  -9.248  1.00  3.64           C  
ATOM    224  O   VAL A  17      15.011   6.243  -8.413  1.00  3.64           O  
ATOM    225  CB  VAL A  17      17.011   6.271 -10.700  1.00  3.64           C  
ATOM    226  CG1 VAL A  17      17.964   5.343  -9.960  1.00  3.64           C  
ATOM    227  CG2 VAL A  17      17.441   6.448 -12.148  1.00  3.64           C  
ATOM    228  H   VAL A  17      14.916   7.624 -11.341  1.00  3.64           H  
ATOM    229  HA  VAL A  17      15.580   4.784 -11.266  1.00  3.64           H  
ATOM    230  HB  VAL A  17      17.023   7.243 -10.190  1.00  3.64           H  
ATOM    231 1HG1 VAL A  17      18.967   5.769  -9.982  1.00  3.64           H  
ATOM    232 2HG1 VAL A  17      17.641   5.237  -8.924  1.00  3.64           H  
ATOM    233 3HG1 VAL A  17      17.971   4.367 -10.442  1.00  3.64           H  
ATOM    234 1HG2 VAL A  17      18.445   6.871 -12.176  1.00  3.64           H  
ATOM    235 2HG2 VAL A  17      17.432   5.486 -12.655  1.00  3.64           H  
ATOM    236 3HG2 VAL A  17      16.747   7.133 -12.649  1.00  3.64           H  
ATOM    237  N   ASN A  18      15.073   4.086  -8.961  1.00  4.38           N  
ATOM    238  CA  ASN A  18      14.670   3.624  -7.638  1.00  4.38           C  
ATOM    239  C   ASN A  18      15.837   2.899  -6.945  1.00  4.38           C  
ATOM    240  O   ASN A  18      16.138   1.762  -7.312  1.00  4.38           O  
ATOM    241  CB  ASN A  18      13.468   2.709  -7.807  1.00  4.38           C  
ATOM    242  CG  ASN A  18      12.836   2.287  -6.549  1.00  4.38           C  
ATOM    243  OD1 ASN A  18      13.202   2.774  -5.489  1.00  4.38           O  
ATOM    244  ND2 ASN A  18      11.905   1.363  -6.640  1.00  4.38           N  
ATOM    245  H   ASN A  18      15.242   3.409  -9.690  1.00  4.38           H  
ATOM    246  HA  ASN A  18      14.397   4.484  -7.021  1.00  4.38           H  
ATOM    247 1HB  ASN A  18      12.733   3.207  -8.418  1.00  4.38           H  
ATOM    248 2HB  ASN A  18      13.778   1.817  -8.346  1.00  4.38           H  
ATOM    249 1HD2 ASN A  18      11.468   0.993  -5.799  1.00  4.38           H  
ATOM    250 2HD2 ASN A  18      11.650   0.994  -7.531  1.00  4.38           H  
ATOM    251  N   SER A  19      16.518   3.536  -5.970  1.00  5.32           N  
ATOM    252  CA  SER A  19      17.690   2.890  -5.347  1.00  5.32           C  
ATOM    253  C   SER A  19      17.355   1.542  -4.671  1.00  5.32           C  
ATOM    254  O   SER A  19      18.124   0.583  -4.768  1.00  5.32           O  
ATOM    255  CB  SER A  19      18.297   3.802  -4.300  1.00  5.32           C  
ATOM    256  OG  SER A  19      18.796   4.976  -4.876  1.00  5.32           O  
ATOM    257  H   SER A  19      16.269   4.489  -5.677  1.00  5.32           H  
ATOM    258  HA  SER A  19      18.429   2.704  -6.128  1.00  5.32           H  
ATOM    259 1HB  SER A  19      17.543   4.052  -3.553  1.00  5.32           H  
ATOM    260 2HB  SER A  19      19.100   3.274  -3.791  1.00  5.32           H  
ATOM    261  HG  SER A  19      18.010   5.545  -5.007  1.00  5.32           H  
ATOM    262  N   ASN A  20      16.208   1.480  -3.993  1.00  6.33           N  
ATOM    263  CA  ASN A  20      15.722   0.275  -3.321  1.00  6.33           C  
ATOM    264  C   ASN A  20      14.231   0.439  -3.038  1.00  6.33           C  
ATOM    265  O   ASN A  20      13.678   1.497  -3.311  1.00  6.33           O  
ATOM    266  CB  ASN A  20      16.502   0.019  -2.036  1.00  6.33           C  
ATOM    267  CG  ASN A  20      16.612  -1.458  -1.666  1.00  6.33           C  
ATOM    268  OD1 ASN A  20      15.662  -2.235  -1.853  1.00  6.33           O  
ATOM    269  ND2 ASN A  20      17.750  -1.846  -1.151  1.00  6.33           N  
ATOM    270  H   ASN A  20      15.655   2.321  -3.927  1.00  6.33           H  
ATOM    271  HA  ASN A  20      15.839  -0.578  -3.993  1.00  6.33           H  
ATOM    272 1HB  ASN A  20      17.509   0.428  -2.132  1.00  6.33           H  
ATOM    273 2HB  ASN A  20      16.017   0.547  -1.215  1.00  6.33           H  
ATOM    274 1HD2 ASN A  20      17.881  -2.802  -0.891  1.00  6.33           H  
ATOM    275 2HD2 ASN A  20      18.490  -1.186  -1.021  1.00  6.33           H  
ATOM    276  N   ARG A  21      13.599  -0.589  -2.475  1.00  7.17           N  
ATOM    277  CA  ARG A  21      12.172  -0.576  -2.126  1.00  7.17           C  
ATOM    278  C   ARG A  21      11.337   0.292  -3.089  1.00  7.17           C  
ATOM    279  O   ARG A  21      11.176  -0.070  -4.256  1.00  7.17           O  
ATOM    280  CB  ARG A  21      12.008  -0.108  -0.687  1.00  7.17           C  
ATOM    281  CG  ARG A  21      12.574  -1.081   0.340  1.00  7.17           C  
ATOM    282  CD  ARG A  21      12.437  -0.586   1.734  1.00  7.17           C  
ATOM    283  NE  ARG A  21      12.989  -1.535   2.693  1.00  7.17           N  
ATOM    284  CZ  ARG A  21      13.086  -1.325   4.021  1.00  7.17           C  
ATOM    285  NH1 ARG A  21      12.665  -0.195   4.543  1.00  7.17           N  
ATOM    286  NH2 ARG A  21      13.607  -2.259   4.798  1.00  7.17           N  
ATOM    287  H   ARG A  21      14.146  -1.420  -2.281  1.00  7.17           H  
ATOM    288  HA  ARG A  21      11.801  -1.600  -2.187  1.00  7.17           H  
ATOM    289 1HB  ARG A  21      12.506   0.849  -0.545  1.00  7.17           H  
ATOM    290 2HB  ARG A  21      10.950   0.021  -0.455  1.00  7.17           H  
ATOM    291 1HG  ARG A  21      12.048  -2.033   0.263  1.00  7.17           H  
ATOM    292 2HG  ARG A  21      13.636  -1.239   0.136  1.00  7.17           H  
ATOM    293 1HD  ARG A  21      12.971   0.358   1.841  1.00  7.17           H  
ATOM    294 2HD  ARG A  21      11.383  -0.438   1.968  1.00  7.17           H  
ATOM    295  HE  ARG A  21      13.327  -2.418   2.332  1.00  7.17           H  
ATOM    296 1HH1 ARG A  21      12.266   0.518   3.949  1.00  7.17           H  
ATOM    297 2HH1 ARG A  21      12.738  -0.041   5.538  1.00  7.17           H  
ATOM    298 1HH2 ARG A  21      13.932  -3.128   4.395  1.00  7.17           H  
ATOM    299 2HH2 ARG A  21      13.682  -2.105   5.792  1.00  7.17           H  
ATOM    300  N   ASN A  22      10.798   1.417  -2.595  1.00  7.60           N  
ATOM    301  CA  ASN A  22      10.008   2.349  -3.405  1.00  7.60           C  
ATOM    302  C   ASN A  22      10.582   3.744  -3.254  1.00  7.60           C  
ATOM    303  O   ASN A  22       9.857   4.747  -3.213  1.00  7.60           O  
ATOM    304  CB  ASN A  22       8.565   2.376  -2.982  1.00  7.60           C  
ATOM    305  CG  ASN A  22       7.830   1.105  -3.199  1.00  7.60           C  
ATOM    306  OD1 ASN A  22       7.468   0.771  -4.333  1.00  7.60           O  
ATOM    307  ND2 ASN A  22       7.565   0.403  -2.125  1.00  7.60           N  
ATOM    308  H   ASN A  22      10.963   1.654  -1.631  1.00  7.60           H  
ATOM    309  HA  ASN A  22      10.082   2.071  -4.456  1.00  7.60           H  
ATOM    310 1HB  ASN A  22       8.495   2.653  -1.926  1.00  7.60           H  
ATOM    311 2HB  ASN A  22       8.078   3.154  -3.557  1.00  7.60           H  
ATOM    312 1HD2 ASN A  22       7.019  -0.457  -2.192  1.00  7.60           H  
ATOM    313 2HD2 ASN A  22       7.860   0.728  -1.229  1.00  7.60           H  
ATOM    314  N   THR A  23      11.903   3.795  -3.144  1.00  7.53           N  
ATOM    315  CA  THR A  23      12.672   5.004  -2.866  1.00  7.53           C  
ATOM    316  C   THR A  23      12.769   5.988  -4.021  1.00  7.53           C  
ATOM    317  O   THR A  23      13.869   6.332  -4.467  1.00  7.53           O  
ATOM    318  CB  THR A  23      14.110   4.647  -2.495  1.00  7.53           C  
ATOM    319  OG1 THR A  23      14.704   3.947  -3.612  1.00  7.53           O  
ATOM    320  CG2 THR A  23      14.138   3.787  -1.224  1.00  7.53           C  
ATOM    321  H   THR A  23      12.421   2.918  -3.241  1.00  7.53           H  
ATOM    322  HA  THR A  23      12.208   5.507  -2.022  1.00  7.53           H  
ATOM    323  HB  THR A  23      14.681   5.553  -2.316  1.00  7.53           H  
ATOM    324  HG1 THR A  23      14.029   3.359  -4.049  1.00  7.53           H  
ATOM    325 1HG2 THR A  23      15.166   3.533  -0.977  1.00  7.53           H  
ATOM    326 2HG2 THR A  23      13.692   4.345  -0.404  1.00  7.53           H  
ATOM    327 3HG2 THR A  23      13.574   2.884  -1.374  1.00  7.53           H  
ATOM    328  N   HIS A  24      11.648   6.570  -4.414  1.00  7.04           N  
ATOM    329  CA  HIS A  24      11.661   7.521  -5.530  1.00  7.04           C  
ATOM    330  C   HIS A  24      12.085   8.932  -5.090  1.00  7.04           C  
ATOM    331  O   HIS A  24      11.961   9.912  -5.818  1.00  7.04           O  
ATOM    332  CB  HIS A  24      10.334   7.521  -6.274  1.00  7.04           C  
ATOM    333  CG  HIS A  24      10.131   6.246  -7.025  1.00  7.04           C  
ATOM    334  ND1 HIS A  24      10.808   5.976  -8.186  1.00  7.04           N  
ATOM    335  CD2 HIS A  24       9.371   5.154  -6.772  1.00  7.04           C  
ATOM    336  CE1 HIS A  24      10.463   4.792  -8.638  1.00  7.04           C  
ATOM    337  NE2 HIS A  24       9.589   4.262  -7.797  1.00  7.04           N  
ATOM    338  H   HIS A  24      10.778   6.259  -3.982  1.00  7.04           H  
ATOM    339  HA  HIS A  24      12.400   7.178  -6.250  1.00  7.04           H  
ATOM    340 1HB  HIS A  24       9.525   7.668  -5.601  1.00  7.04           H  
ATOM    341 2HB  HIS A  24      10.317   8.345  -6.990  1.00  7.04           H  
ATOM    342  HD1 HIS A  24      11.494   6.596  -8.613  1.00  7.04           H  
ATOM    343  HD2 HIS A  24       8.685   4.895  -5.964  1.00  7.04           H  
ATOM    344  HE1 HIS A  24      10.898   4.413  -9.566  1.00  7.04           H  
ATOM    345  N   ARG A  25      12.656   8.984  -3.891  1.00  6.30           N  
ATOM    346  CA  ARG A  25      13.320  10.123  -3.293  1.00  6.30           C  
ATOM    347  C   ARG A  25      14.764  10.194  -3.819  1.00  6.30           C  
ATOM    348  O   ARG A  25      15.487  11.156  -3.558  1.00  6.30           O  
ATOM    349  CB  ARG A  25      13.329   9.952  -1.788  1.00  6.30           C  
ATOM    350  CG  ARG A  25      14.121   8.729  -1.339  1.00  6.30           C  
ATOM    351  CD  ARG A  25      13.967   8.429   0.104  1.00  6.30           C  
ATOM    352  NE  ARG A  25      14.766   7.269   0.489  1.00  6.30           N  
ATOM    353  CZ  ARG A  25      14.731   6.671   1.696  1.00  6.30           C  
ATOM    354  NH1 ARG A  25      13.925   7.120   2.634  1.00  6.30           N  
ATOM    355  NH2 ARG A  25      15.507   5.628   1.937  1.00  6.30           N  
ATOM    356  H   ARG A  25      12.662   8.131  -3.360  1.00  6.30           H  
ATOM    357  HA  ARG A  25      12.789  11.035  -3.565  1.00  6.30           H  
ATOM    358 1HB  ARG A  25      13.780  10.829  -1.326  1.00  6.30           H  
ATOM    359 2HB  ARG A  25      12.318   9.869  -1.414  1.00  6.30           H  
ATOM    360 1HG  ARG A  25      13.779   7.867  -1.902  1.00  6.30           H  
ATOM    361 2HG  ARG A  25      15.180   8.891  -1.542  1.00  6.30           H  
ATOM    362 1HD  ARG A  25      14.296   9.283   0.692  1.00  6.30           H  
ATOM    363 2HD  ARG A  25      12.922   8.214   0.323  1.00  6.30           H  
ATOM    364  HE  ARG A  25      15.404   6.891  -0.201  1.00  6.30           H  
ATOM    365 1HH1 ARG A  25      13.330   7.916   2.452  1.00  6.30           H  
ATOM    366 2HH1 ARG A  25      13.901   6.667   3.537  1.00  6.30           H  
ATOM    367 1HH2 ARG A  25      16.131   5.283   1.219  1.00  6.30           H  
ATOM    368 2HH2 ARG A  25      15.481   5.178   2.840  1.00  6.30           H  
ATOM    369  N   SER A  26      15.174   9.148  -4.557  1.00  5.48           N  
ATOM    370  CA  SER A  26      16.515   9.012  -5.118  1.00  5.48           C  
ATOM    371  C   SER A  26      16.872  10.150  -6.078  1.00  5.48           C  
ATOM    372  O   SER A  26      16.009  10.751  -6.725  1.00  5.48           O  
ATOM    373  CB  SER A  26      16.642   7.685  -5.871  1.00  5.48           C  
ATOM    374  OG  SER A  26      16.485   6.549  -5.015  1.00  5.48           O  
ATOM    375  H   SER A  26      14.531   8.373  -4.714  1.00  5.48           H  
ATOM    376  HA  SER A  26      17.232   9.023  -4.296  1.00  5.48           H  
ATOM    377 1HB  SER A  26      15.888   7.657  -6.643  1.00  5.48           H  
ATOM    378 2HB  SER A  26      17.611   7.641  -6.368  1.00  5.48           H  
ATOM    379  HG  SER A  26      15.548   6.579  -4.706  1.00  5.48           H  
ATOM    380  N   LEU A  27      18.170  10.421  -6.178  1.00  4.71           N  
ATOM    381  CA  LEU A  27      18.718  11.429  -7.082  1.00  4.71           C  
ATOM    382  C   LEU A  27      18.765  10.859  -8.490  1.00  4.71           C  
ATOM    383  O   LEU A  27      18.621   9.650  -8.652  1.00  4.71           O  
ATOM    384  CB  LEU A  27      20.119  11.848  -6.631  1.00  4.71           C  
ATOM    385  CG  LEU A  27      20.199  12.475  -5.234  1.00  4.71           C  
ATOM    386  CD1 LEU A  27      21.653  12.754  -4.891  1.00  4.71           C  
ATOM    387  CD2 LEU A  27      19.378  13.755  -5.214  1.00  4.71           C  
ATOM    388  H   LEU A  27      18.811   9.894  -5.603  1.00  4.71           H  
ATOM    389  HA  LEU A  27      18.065  12.301  -7.078  1.00  4.71           H  
ATOM    390 1HB  LEU A  27      20.764  10.970  -6.643  1.00  4.71           H  
ATOM    391 2HB  LEU A  27      20.516  12.570  -7.343  1.00  4.71           H  
ATOM    392  HG  LEU A  27      19.801  11.778  -4.496  1.00  4.71           H  
ATOM    393 1HD1 LEU A  27      21.713  13.194  -3.895  1.00  4.71           H  
ATOM    394 2HD1 LEU A  27      22.217  11.821  -4.909  1.00  4.71           H  
ATOM    395 3HD1 LEU A  27      22.073  13.447  -5.619  1.00  4.71           H  
ATOM    396 1HD2 LEU A  27      19.428  14.204  -4.221  1.00  4.71           H  
ATOM    397 2HD2 LEU A  27      19.776  14.456  -5.949  1.00  4.71           H  
ATOM    398 3HD2 LEU A  27      18.338  13.525  -5.456  1.00  4.71           H  
ATOM    399  N   SER A  28      18.945  11.717  -9.503  1.00  4.04           N  
ATOM    400  CA  SER A  28      18.960  11.259 -10.898  1.00  4.04           C  
ATOM    401  C   SER A  28      17.642  10.566 -11.236  1.00  4.04           C  
ATOM    402  O   SER A  28      17.609   9.411 -11.646  1.00  4.04           O  
ATOM    403  CB  SER A  28      20.135  10.334 -11.166  1.00  4.04           C  
ATOM    404  OG  SER A  28      21.354  10.990 -10.924  1.00  4.04           O  
ATOM    405  H   SER A  28      19.064  12.699  -9.303  1.00  4.04           H  
ATOM    406  HA  SER A  28      19.060  12.129 -11.548  1.00  4.04           H  
ATOM    407 1HB  SER A  28      20.073   9.437 -10.561  1.00  4.04           H  
ATOM    408 2HB  SER A  28      20.098  10.015 -12.207  1.00  4.04           H  
ATOM    409  HG  SER A  28      22.044  10.366 -11.168  1.00  4.04           H  
ATOM    410  N   GLY A  29      16.556  11.313 -11.043  1.00  3.51           N  
ATOM    411  CA  GLY A  29      15.192  10.845 -11.230  1.00  3.51           C  
ATOM    412  C   GLY A  29      14.729  10.874 -12.680  1.00  3.51           C  
ATOM    413  O   GLY A  29      15.478  10.524 -13.586  1.00  3.51           O  
ATOM    414  H   GLY A  29      16.696  12.258 -10.720  1.00  3.51           H  
ATOM    415 1HA  GLY A  29      15.110   9.830 -10.842  1.00  3.51           H  
ATOM    416 2HA  GLY A  29      14.528  11.464 -10.631  1.00  3.51           H  
ATOM    417  N   CYS A  30      13.481  11.266 -12.898  1.00  3.10           N  
ATOM    418  CA  CYS A  30      12.885  11.157 -14.217  1.00  3.10           C  
ATOM    419  C   CYS A  30      13.622  11.944 -15.310  1.00  3.10           C  
ATOM    420  O   CYS A  30      13.770  13.162 -15.181  1.00  3.10           O  
ATOM    421  CB  CYS A  30      11.477  11.735 -14.182  1.00  3.10           C  
ATOM    422  SG  CYS A  30      10.303  10.821 -13.207  1.00  3.10           S  
ATOM    423  H   CYS A  30      12.920  11.591 -12.125  1.00  3.10           H  
ATOM    424  HA  CYS A  30      12.806  10.102 -14.442  1.00  3.10           H  
ATOM    425 1HB  CYS A  30      11.524  12.748 -13.789  1.00  3.10           H  
ATOM    426 2HB  CYS A  30      11.090  11.794 -15.196  1.00  3.10           H  
ATOM    427  N   PRO A  31      14.016  11.293 -16.437  1.00  2.82           N  
ATOM    428  CA  PRO A  31      14.639  11.891 -17.612  1.00  2.82           C  
ATOM    429  C   PRO A  31      13.758  12.976 -18.204  1.00  2.82           C  
ATOM    430  O   PRO A  31      14.240  13.902 -18.853  1.00  2.82           O  
ATOM    431  CB  PRO A  31      14.752  10.705 -18.576  1.00  2.82           C  
ATOM    432  CG  PRO A  31      14.806   9.496 -17.688  1.00  2.82           C  
ATOM    433  CD  PRO A  31      13.920   9.827 -16.513  1.00  2.82           C  
ATOM    434  HA  PRO A  31      15.629  12.281 -17.340  1.00  2.82           H  
ATOM    435 1HB  PRO A  31      13.890  10.695 -19.261  1.00  2.82           H  
ATOM    436 2HB  PRO A  31      15.653  10.815 -19.199  1.00  2.82           H  
ATOM    437 1HG  PRO A  31      14.462   8.605 -18.233  1.00  2.82           H  
ATOM    438 2HG  PRO A  31      15.843   9.296 -17.380  1.00  2.82           H  
ATOM    439 1HD  PRO A  31      12.887   9.503 -16.687  1.00  2.82           H  
ATOM    440 2HD  PRO A  31      14.387   9.354 -15.632  1.00  2.82           H  
ATOM    441  N   ILE A  32      12.459  12.876 -17.941  1.00  2.66           N  
ATOM    442  CA  ILE A  32      11.501  13.845 -18.423  1.00  2.66           C  
ATOM    443  C   ILE A  32      11.766  15.168 -17.735  1.00  2.66           C  
ATOM    444  O   ILE A  32      11.868  16.211 -18.386  1.00  2.66           O  
ATOM    445  CB  ILE A  32      10.081  13.388 -18.077  1.00  2.66           C  
ATOM    446  CG1 ILE A  32       9.713  12.128 -18.842  1.00  2.66           C  
ATOM    447  CG2 ILE A  32       9.081  14.514 -18.331  1.00  2.66           C  
ATOM    448  CD1 ILE A  32       8.437  11.468 -18.309  1.00  2.66           C  
ATOM    449  H   ILE A  32      12.120  12.093 -17.407  1.00  2.66           H  
ATOM    450  HA  ILE A  32      11.613  13.967 -19.499  1.00  2.66           H  
ATOM    451  HB  ILE A  32      10.061  13.119 -17.049  1.00  2.66           H  
ATOM    452 1HG1 ILE A  32       9.568  12.375 -19.893  1.00  2.66           H  
ATOM    453 2HG1 ILE A  32      10.533  11.414 -18.763  1.00  2.66           H  
ATOM    454 1HG2 ILE A  32       8.082  14.188 -18.056  1.00  2.66           H  
ATOM    455 2HG2 ILE A  32       9.347  15.387 -17.735  1.00  2.66           H  
ATOM    456 3HG2 ILE A  32       9.094  14.780 -19.385  1.00  2.66           H  
ATOM    457 1HD1 ILE A  32       8.218  10.566 -18.886  1.00  2.66           H  
ATOM    458 2HD1 ILE A  32       8.581  11.203 -17.261  1.00  2.66           H  
ATOM    459 3HD1 ILE A  32       7.605  12.165 -18.401  1.00  2.66           H  
ATOM    460  N   ALA A  33      11.888  15.119 -16.405  1.00  2.60           N  
ATOM    461  CA  ALA A  33      12.162  16.310 -15.626  1.00  2.60           C  
ATOM    462  C   ALA A  33      13.508  16.865 -16.014  1.00  2.60           C  
ATOM    463  O   ALA A  33      13.685  18.076 -16.140  1.00  2.60           O  
ATOM    464  CB  ALA A  33      12.150  16.001 -14.145  1.00  2.60           C  
ATOM    465  H   ALA A  33      11.814  14.230 -15.933  1.00  2.60           H  
ATOM    466  HA  ALA A  33      11.398  17.055 -15.852  1.00  2.60           H  
ATOM    467 1HB  ALA A  33      12.349  16.910 -13.583  1.00  2.60           H  
ATOM    468 2HB  ALA A  33      11.190  15.612 -13.861  1.00  2.60           H  
ATOM    469 3HB  ALA A  33      12.915  15.262 -13.922  1.00  2.60           H  
ATOM    470  N   ALA A  34      14.472  15.969 -16.235  1.00  2.61           N  
ATOM    471  CA  ALA A  34      15.787  16.443 -16.614  1.00  2.61           C  
ATOM    472  C   ALA A  34      15.712  17.204 -17.927  1.00  2.61           C  
ATOM    473  O   ALA A  34      16.268  18.295 -18.052  1.00  2.61           O  
ATOM    474  CB  ALA A  34      16.748  15.280 -16.745  1.00  2.61           C  
ATOM    475  H   ALA A  34      14.286  14.972 -16.103  1.00  2.61           H  
ATOM    476  HA  ALA A  34      16.141  17.123 -15.841  1.00  2.61           H  
ATOM    477 1HB  ALA A  34      17.735  15.653 -17.013  1.00  2.61           H  
ATOM    478 2HB  ALA A  34      16.803  14.744 -15.797  1.00  2.61           H  
ATOM    479 3HB  ALA A  34      16.394  14.609 -17.520  1.00  2.61           H  
ATOM    480  N   ALA A  35      14.966  16.661 -18.892  1.00  2.66           N  
ATOM    481  CA  ALA A  35      14.826  17.309 -20.183  1.00  2.66           C  
ATOM    482  C   ALA A  35      14.161  18.667 -20.050  1.00  2.66           C  
ATOM    483  O   ALA A  35      14.592  19.631 -20.689  1.00  2.66           O  
ATOM    484  CB  ALA A  35      14.020  16.428 -21.114  1.00  2.66           C  
ATOM    485  H   ALA A  35      14.521  15.757 -18.748  1.00  2.66           H  
ATOM    486  HA  ALA A  35      15.821  17.455 -20.597  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      13.939  16.904 -22.088  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      14.516  15.463 -21.217  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      13.025  16.279 -20.698  1.00  2.66           H  
ATOM    490  N   GLU A  36      13.137  18.765 -19.196  1.00  2.73           N  
ATOM    491  CA  GLU A  36      12.449  20.035 -18.994  1.00  2.73           C  
ATOM    492  C   GLU A  36      13.390  21.078 -18.406  1.00  2.73           C  
ATOM    493  O   GLU A  36      13.450  22.221 -18.877  1.00  2.73           O  
ATOM    494  CB  GLU A  36      11.226  19.861 -18.086  1.00  2.73           C  
ATOM    495  CG  GLU A  36      10.438  21.156 -17.853  1.00  2.73           C  
ATOM    496  CD  GLU A  36       9.171  21.005 -17.002  1.00  2.73           C  
ATOM    497  OE1 GLU A  36       8.831  19.912 -16.617  1.00  2.73           O  
ATOM    498  OE2 GLU A  36       8.563  22.023 -16.726  1.00  2.73           O  
ATOM    499  H   GLU A  36      12.813  17.930 -18.704  1.00  2.73           H  
ATOM    500  HA  GLU A  36      12.107  20.396 -19.964  1.00  2.73           H  
ATOM    501 1HB  GLU A  36      10.554  19.120 -18.520  1.00  2.73           H  
ATOM    502 2HB  GLU A  36      11.547  19.479 -17.116  1.00  2.73           H  
ATOM    503 1HG  GLU A  36      11.103  21.868 -17.363  1.00  2.73           H  
ATOM    504 2HG  GLU A  36      10.166  21.569 -18.823  1.00  2.73           H  
ATOM    505  N   LYS A  37      14.155  20.679 -17.389  1.00  2.83           N  
ATOM    506  CA  LYS A  37      15.075  21.600 -16.742  1.00  2.83           C  
ATOM    507  C   LYS A  37      16.151  22.057 -17.718  1.00  2.83           C  
ATOM    508  O   LYS A  37      16.517  23.241 -17.745  1.00  2.83           O  
ATOM    509  CB  LYS A  37      15.701  20.926 -15.523  1.00  2.83           C  
ATOM    510  CG  LYS A  37      14.722  20.716 -14.362  1.00  2.83           C  
ATOM    511  CD  LYS A  37      15.377  19.985 -13.201  1.00  2.83           C  
ATOM    512  CE  LYS A  37      14.382  19.743 -12.072  1.00  2.83           C  
ATOM    513  NZ  LYS A  37      14.998  19.001 -10.934  1.00  2.83           N  
ATOM    514  H   LYS A  37      14.073  19.721 -17.043  1.00  2.83           H  
ATOM    515  HA  LYS A  37      14.517  22.477 -16.417  1.00  2.83           H  
ATOM    516 1HB  LYS A  37      16.083  19.943 -15.816  1.00  2.83           H  
ATOM    517 2HB  LYS A  37      16.543  21.516 -15.167  1.00  2.83           H  
ATOM    518 1HG  LYS A  37      14.365  21.684 -14.014  1.00  2.83           H  
ATOM    519 2HG  LYS A  37      13.867  20.141 -14.711  1.00  2.83           H  
ATOM    520 1HD  LYS A  37      15.755  19.023 -13.554  1.00  2.83           H  
ATOM    521 2HD  LYS A  37      16.213  20.571 -12.823  1.00  2.83           H  
ATOM    522 1HE  LYS A  37      14.013  20.701 -11.711  1.00  2.83           H  
ATOM    523 2HE  LYS A  37      13.542  19.162 -12.458  1.00  2.83           H  
ATOM    524 1HZ  LYS A  37      14.307  18.860 -10.211  1.00  2.83           H  
ATOM    525 2HZ  LYS A  37      15.332  18.105 -11.260  1.00  2.83           H  
ATOM    526 3HZ  LYS A  37      15.771  19.534 -10.562  1.00  2.83           H  
ATOM    527  N   LEU A  38      16.645  21.133 -18.544  1.00  2.93           N  
ATOM    528  CA  LEU A  38      17.653  21.489 -19.523  1.00  2.93           C  
ATOM    529  C   LEU A  38      17.077  22.409 -20.577  1.00  2.93           C  
ATOM    530  O   LEU A  38      17.707  23.397 -20.953  1.00  2.93           O  
ATOM    531  CB  LEU A  38      18.207  20.227 -20.176  1.00  2.93           C  
ATOM    532  CG  LEU A  38      19.064  19.357 -19.264  1.00  2.93           C  
ATOM    533  CD1 LEU A  38      19.340  18.031 -19.948  1.00  2.93           C  
ATOM    534  CD2 LEU A  38      20.351  20.101 -18.958  1.00  2.93           C  
ATOM    535  H   LEU A  38      16.331  20.164 -18.478  1.00  2.93           H  
ATOM    536  HA  LEU A  38      18.464  22.005 -19.014  1.00  2.93           H  
ATOM    537 1HB  LEU A  38      17.368  19.624 -20.520  1.00  2.93           H  
ATOM    538 2HB  LEU A  38      18.809  20.512 -21.038  1.00  2.93           H  
ATOM    539  HG  LEU A  38      18.537  19.162 -18.337  1.00  2.93           H  
ATOM    540 1HD1 LEU A  38      19.949  17.407 -19.297  1.00  2.93           H  
ATOM    541 2HD1 LEU A  38      18.392  17.529 -20.149  1.00  2.93           H  
ATOM    542 3HD1 LEU A  38      19.868  18.208 -20.884  1.00  2.93           H  
ATOM    543 1HD2 LEU A  38      20.975  19.494 -18.303  1.00  2.93           H  
ATOM    544 2HD2 LEU A  38      20.885  20.302 -19.890  1.00  2.93           H  
ATOM    545 3HD2 LEU A  38      20.116  21.045 -18.465  1.00  2.93           H  
ATOM    546  N   ALA A  39      15.852  22.133 -21.026  1.00  3.06           N  
ATOM    547  CA  ALA A  39      15.254  22.965 -22.050  1.00  3.06           C  
ATOM    548  C   ALA A  39      15.109  24.392 -21.566  1.00  3.06           C  
ATOM    549  O   ALA A  39      15.498  25.328 -22.267  1.00  3.06           O  
ATOM    550  CB  ALA A  39      13.894  22.413 -22.433  1.00  3.06           C  
ATOM    551  H   ALA A  39      15.348  21.312 -20.693  1.00  3.06           H  
ATOM    552  HA  ALA A  39      15.909  22.962 -22.919  1.00  3.06           H  
ATOM    553 1HB  ALA A  39      13.454  23.030 -23.214  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      14.008  21.390 -22.792  1.00  3.06           H  
ATOM    555 3HB  ALA A  39      13.246  22.416 -21.556  1.00  3.06           H  
ATOM    556  N   LYS A  40      14.643  24.554 -20.326  1.00  3.27           N  
ATOM    557  CA  LYS A  40      14.466  25.886 -19.768  1.00  3.27           C  
ATOM    558  C   LYS A  40      15.811  26.563 -19.566  1.00  3.27           C  
ATOM    559  O   LYS A  40      15.959  27.765 -19.812  1.00  3.27           O  
ATOM    560  CB  LYS A  40      13.684  25.807 -18.463  1.00  3.27           C  
ATOM    561  CG  LYS A  40      12.214  25.435 -18.657  1.00  3.27           C  
ATOM    562  CD  LYS A  40      11.472  25.337 -17.333  1.00  3.27           C  
ATOM    563  CE  LYS A  40      10.012  24.951 -17.551  1.00  3.27           C  
ATOM    564  NZ  LYS A  40       9.272  24.799 -16.265  1.00  3.27           N  
ATOM    565  H   LYS A  40      14.358  23.738 -19.780  1.00  3.27           H  
ATOM    566  HA  LYS A  40      13.891  26.484 -20.479  1.00  3.27           H  
ATOM    567 1HB  LYS A  40      14.140  25.049 -17.819  1.00  3.27           H  
ATOM    568 2HB  LYS A  40      13.736  26.762 -17.945  1.00  3.27           H  
ATOM    569 1HG  LYS A  40      11.733  26.183 -19.291  1.00  3.27           H  
ATOM    570 2HG  LYS A  40      12.158  24.469 -19.162  1.00  3.27           H  
ATOM    571 1HD  LYS A  40      11.948  24.573 -16.712  1.00  3.27           H  
ATOM    572 2HD  LYS A  40      11.516  26.290 -16.810  1.00  3.27           H  
ATOM    573 1HE  LYS A  40       9.523  25.715 -18.152  1.00  3.27           H  
ATOM    574 2HE  LYS A  40       9.976  24.010 -18.089  1.00  3.27           H  
ATOM    575 1HZ  LYS A  40       8.311  24.531 -16.458  1.00  3.27           H  
ATOM    576 2HZ  LYS A  40       9.715  24.081 -15.699  1.00  3.27           H  
ATOM    577 3HZ  LYS A  40       9.284  25.670 -15.762  1.00  3.27           H  
ATOM    578  N   SER A  41      16.814  25.793 -19.145  1.00  3.70           N  
ATOM    579  CA  SER A  41      18.128  26.359 -18.935  1.00  3.70           C  
ATOM    580  C   SER A  41      18.666  26.890 -20.255  1.00  3.70           C  
ATOM    581  O   SER A  41      19.216  27.992 -20.308  1.00  3.70           O  
ATOM    582  CB  SER A  41      19.066  25.308 -18.376  1.00  3.70           C  
ATOM    583  OG  SER A  41      18.646  24.886 -17.100  1.00  3.70           O  
ATOM    584  H   SER A  41      16.661  24.806 -18.931  1.00  3.70           H  
ATOM    585  HA  SER A  41      18.046  27.187 -18.229  1.00  3.70           H  
ATOM    586 1HB  SER A  41      19.101  24.456 -19.050  1.00  3.70           H  
ATOM    587 2HB  SER A  41      20.071  25.718 -18.316  1.00  3.70           H  
ATOM    588  HG  SER A  41      17.793  24.410 -17.245  1.00  3.70           H  
ATOM    589  N   HIS A  42      18.447  26.140 -21.337  1.00  4.52           N  
ATOM    590  CA  HIS A  42      18.941  26.550 -22.639  1.00  4.52           C  
ATOM    591  C   HIS A  42      18.200  27.802 -23.122  1.00  4.52           C  
ATOM    592  O   HIS A  42      18.806  28.703 -23.715  1.00  4.52           O  
ATOM    593  CB  HIS A  42      18.836  25.408 -23.652  1.00  4.52           C  
ATOM    594  CG  HIS A  42      19.780  24.237 -23.345  1.00  4.52           C  
ATOM    595  ND1 HIS A  42      21.140  24.400 -23.125  1.00  4.52           N  
ATOM    596  CD2 HIS A  42      19.542  22.905 -23.238  1.00  4.52           C  
ATOM    597  CE1 HIS A  42      21.687  23.220 -22.885  1.00  4.52           C  
ATOM    598  NE2 HIS A  42      20.744  22.296 -22.953  1.00  4.52           N  
ATOM    599  H   HIS A  42      17.977  25.240 -21.239  1.00  4.52           H  
ATOM    600  HA  HIS A  42      19.991  26.805 -22.558  1.00  4.52           H  
ATOM    601 1HB  HIS A  42      17.812  25.027 -23.657  1.00  4.52           H  
ATOM    602 2HB  HIS A  42      19.056  25.781 -24.649  1.00  4.52           H  
ATOM    603  HD1 HIS A  42      21.660  25.277 -23.095  1.00  4.52           H  
ATOM    604  HD2 HIS A  42      18.635  22.307 -23.333  1.00  4.52           H  
ATOM    605  HE1 HIS A  42      22.754  23.142 -22.683  1.00  4.52           H  
ATOM    606  N   GLU A  43      16.892  27.889 -22.849  1.00  5.92           N  
ATOM    607  CA  GLU A  43      16.146  29.082 -23.245  1.00  5.92           C  
ATOM    608  C   GLU A  43      16.721  30.317 -22.547  1.00  5.92           C  
ATOM    609  O   GLU A  43      16.794  31.393 -23.142  1.00  5.92           O  
ATOM    610  CB  GLU A  43      14.651  28.948 -22.910  1.00  5.92           C  
ATOM    611  CG  GLU A  43      13.876  27.949 -23.775  1.00  5.92           C  
ATOM    612  CD  GLU A  43      12.420  27.796 -23.360  1.00  5.92           C  
ATOM    613  OE1 GLU A  43      12.033  28.367 -22.366  1.00  5.92           O  
ATOM    614  OE2 GLU A  43      11.700  27.105 -24.045  1.00  5.92           O  
ATOM    615  H   GLU A  43      16.414  27.112 -22.390  1.00  5.92           H  
ATOM    616  HA  GLU A  43      16.252  29.217 -24.321  1.00  5.92           H  
ATOM    617 1HB  GLU A  43      14.544  28.640 -21.872  1.00  5.92           H  
ATOM    618 2HB  GLU A  43      14.172  29.920 -23.011  1.00  5.92           H  
ATOM    619 1HG  GLU A  43      13.911  28.285 -24.809  1.00  5.92           H  
ATOM    620 2HG  GLU A  43      14.366  26.985 -23.726  1.00  5.92           H  
ATOM    621  N   LYS A  44      17.130  30.160 -21.282  1.00  8.12           N  
ATOM    622  CA  LYS A  44      17.724  31.253 -20.518  1.00  8.12           C  
ATOM    623  C   LYS A  44      19.124  31.624 -21.029  1.00  8.12           C  
ATOM    624  O   LYS A  44      19.487  32.800 -21.063  1.00  8.12           O  
ATOM    625  CB  LYS A  44      17.768  30.892 -19.032  1.00  8.12           C  
ATOM    626  CG  LYS A  44      16.394  30.851 -18.366  1.00  8.12           C  
ATOM    627  CD  LYS A  44      16.491  30.451 -16.904  1.00  8.12           C  
ATOM    628  CE  LYS A  44      15.117  30.400 -16.254  1.00  8.12           C  
ATOM    629  NZ  LYS A  44      15.195  29.984 -14.827  1.00  8.12           N  
ATOM    630  H   LYS A  44      16.996  29.251 -20.834  1.00  8.12           H  
ATOM    631  HA  LYS A  44      17.090  32.131 -20.636  1.00  8.12           H  
ATOM    632 1HB  LYS A  44      18.225  29.910 -18.913  1.00  8.12           H  
ATOM    633 2HB  LYS A  44      18.388  31.610 -18.500  1.00  8.12           H  
ATOM    634 1HG  LYS A  44      15.928  31.832 -18.438  1.00  8.12           H  
ATOM    635 2HG  LYS A  44      15.764  30.133 -18.890  1.00  8.12           H  
ATOM    636 1HD  LYS A  44      16.954  29.464 -16.834  1.00  8.12           H  
ATOM    637 2HD  LYS A  44      17.114  31.166 -16.369  1.00  8.12           H  
ATOM    638 1HE  LYS A  44      14.658  31.385 -16.312  1.00  8.12           H  
ATOM    639 2HE  LYS A  44      14.494  29.686 -16.797  1.00  8.12           H  
ATOM    640 1HZ  LYS A  44      14.266  29.961 -14.430  1.00  8.12           H  
ATOM    641 2HZ  LYS A  44      15.610  29.066 -14.767  1.00  8.12           H  
ATOM    642 3HZ  LYS A  44      15.762  30.644 -14.315  1.00  8.12           H  
ATOM    643  N   GLN A  45      19.908  30.613 -21.431  1.00 11.27           N  
ATOM    644  CA  GLN A  45      21.264  30.826 -21.954  1.00 11.27           C  
ATOM    645  C   GLN A  45      21.269  31.599 -23.272  1.00 11.27           C  
ATOM    646  O   GLN A  45      22.159  32.416 -23.517  1.00 11.27           O  
ATOM    647  CB  GLN A  45      21.958  29.481 -22.210  1.00 11.27           C  
ATOM    648  CG  GLN A  45      22.336  28.689 -20.975  1.00 11.27           C  
ATOM    649  CD  GLN A  45      22.781  27.263 -21.330  1.00 11.27           C  
ATOM    650  OE1 GLN A  45      22.530  26.781 -22.454  1.00 11.27           O  
ATOM    651  NE2 GLN A  45      23.435  26.588 -20.385  1.00 11.27           N  
ATOM    652  H   GLN A  45      19.559  29.661 -21.338  1.00 11.27           H  
ATOM    653  HA  GLN A  45      21.831  31.393 -21.221  1.00 11.27           H  
ATOM    654 1HB  GLN A  45      21.306  28.860 -22.816  1.00 11.27           H  
ATOM    655 2HB  GLN A  45      22.864  29.653 -22.787  1.00 11.27           H  
ATOM    656 1HG  GLN A  45      23.171  29.190 -20.489  1.00 11.27           H  
ATOM    657 2HG  GLN A  45      21.500  28.642 -20.301  1.00 11.27           H  
ATOM    658 1HE2 GLN A  45      23.749  25.654 -20.559  1.00 11.27           H  
ATOM    659 2HE2 GLN A  45      23.615  27.018 -19.499  1.00 11.27           H  
ATOM    660  N   GLN A  46      20.286  31.330 -24.126  1.00 15.18           N  
ATOM    661  CA  GLN A  46      20.208  31.963 -25.437  1.00 15.18           C  
ATOM    662  C   GLN A  46      20.183  33.499 -25.340  1.00 15.18           C  
ATOM    663  O   GLN A  46      19.277  34.062 -24.712  1.00 15.18           O  
ATOM    664  CB  GLN A  46      18.933  31.475 -26.140  1.00 15.18           C  
ATOM    665  CG  GLN A  46      18.593  32.123 -27.499  1.00 15.18           C  
ATOM    666  CD  GLN A  46      19.536  31.784 -28.640  1.00 15.18           C  
ATOM    667  OE1 GLN A  46      19.815  30.613 -28.924  1.00 15.18           O  
ATOM    668  NE2 GLN A  46      20.009  32.820 -29.328  1.00 15.18           N  
ATOM    669  H   GLN A  46      19.593  30.622 -23.869  1.00 15.18           H  
ATOM    670  HA  GLN A  46      21.062  31.614 -25.996  1.00 15.18           H  
ATOM    671 1HB  GLN A  46      19.005  30.396 -26.291  1.00 15.18           H  
ATOM    672 2HB  GLN A  46      18.081  31.639 -25.475  1.00 15.18           H  
ATOM    673 1HG  GLN A  46      17.592  31.810 -27.784  1.00 15.18           H  
ATOM    674 2HG  GLN A  46      18.614  33.209 -27.368  1.00 15.18           H  
ATOM    675 1HE2 GLN A  46      20.623  32.674 -30.103  1.00 15.18           H  
ATOM    676 2HE2 GLN A  46      19.745  33.765 -29.061  1.00 15.18           H  
ATOM    677  N   PRO A  47      21.133  34.224 -25.976  1.00 19.20           N  
ATOM    678  CA  PRO A  47      21.189  35.668 -25.955  1.00 19.20           C  
ATOM    679  C   PRO A  47      20.012  36.234 -26.713  1.00 19.20           C  
ATOM    680  O   PRO A  47      19.609  35.710 -27.756  1.00 19.20           O  
ATOM    681  CB  PRO A  47      22.534  35.978 -26.624  1.00 19.20           C  
ATOM    682  CG  PRO A  47      22.836  34.767 -27.480  1.00 19.20           C  
ATOM    683  CD  PRO A  47      22.249  33.589 -26.718  1.00 19.20           C  
ATOM    684  HA  PRO A  47      21.178  36.008 -24.909  1.00 19.20           H  
ATOM    685 1HB  PRO A  47      22.451  36.907 -27.209  1.00 19.20           H  
ATOM    686 2HB  PRO A  47      23.298  36.153 -25.853  1.00 19.20           H  
ATOM    687 1HG  PRO A  47      22.391  34.885 -28.477  1.00 19.20           H  
ATOM    688 2HG  PRO A  47      23.922  34.674 -27.628  1.00 19.20           H  
ATOM    689 1HD  PRO A  47      21.917  32.867 -27.451  1.00 19.20           H  
ATOM    690 2HD  PRO A  47      22.983  33.166 -26.012  1.00 19.20           H  
ATOM    691  N   GLN A  48      19.508  37.362 -26.253  1.00 22.39           N  
ATOM    692  CA  GLN A  48      18.358  37.963 -26.901  1.00 22.39           C  
ATOM    693  C   GLN A  48      18.771  38.892 -28.034  1.00 22.39           C  
ATOM    694  O   GLN A  48      18.642  40.117 -27.963  1.00 22.39           O  
ATOM    695  CB  GLN A  48      17.505  38.649 -25.847  1.00 22.39           C  
ATOM    696  CG  GLN A  48      17.026  37.662 -24.768  1.00 22.39           C  
ATOM    697  CD  GLN A  48      16.101  36.578 -25.325  1.00 22.39           C  
ATOM    698  OE1 GLN A  48      15.002  36.893 -25.798  1.00 22.39           O  
ATOM    699  NE2 GLN A  48      16.528  35.303 -25.276  1.00 22.39           N  
ATOM    700  H   GLN A  48      19.888  37.783 -25.417  1.00 22.39           H  
ATOM    701  HA  GLN A  48      17.758  37.163 -27.336  1.00 22.39           H  
ATOM    702 1HB  GLN A  48      18.075  39.444 -25.366  1.00 22.39           H  
ATOM    703 2HB  GLN A  48      16.631  39.101 -26.315  1.00 22.39           H  
ATOM    704 1HG  GLN A  48      17.896  37.168 -24.331  1.00 22.39           H  
ATOM    705 2HG  GLN A  48      16.484  38.212 -23.999  1.00 22.39           H  
ATOM    706 1HE2 GLN A  48      15.948  34.570 -25.628  1.00 22.39           H  
ATOM    707 2HE2 GLN A  48      17.444  35.043 -24.880  1.00 22.39           H  
ATOM    708  N   THR A  49      19.218  38.272 -29.115  1.00 24.16           N  
ATOM    709  CA  THR A  49      19.783  38.977 -30.265  1.00 24.16           C  
ATOM    710  C   THR A  49      18.715  39.680 -31.096  1.00 24.16           C  
ATOM    711  O   THR A  49      19.021  40.502 -31.957  1.00 24.16           O  
ATOM    712  CB  THR A  49      20.570  38.000 -31.154  1.00 24.16           C  
ATOM    713  OG1 THR A  49      19.687  36.993 -31.663  1.00 24.16           O  
ATOM    714  CG2 THR A  49      21.656  37.326 -30.330  1.00 24.16           C  
ATOM    715  H   THR A  49      19.248  37.251 -29.065  1.00 24.16           H  
ATOM    716  HA  THR A  49      20.474  39.735 -29.895  1.00 24.16           H  
ATOM    717  HB  THR A  49      21.022  38.539 -31.986  1.00 24.16           H  
ATOM    718  HG1 THR A  49      19.100  37.386 -32.315  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      22.211  36.628 -30.955  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      22.334  38.080 -29.934  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      21.195  36.788 -29.510  1.00 24.16           H  
ATOM    722  N   GLY A  50      17.455  39.354 -30.827  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.319  39.945 -31.513  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.809  41.219 -30.825  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.803  41.778 -31.250  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.291  38.666 -30.107  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.600  40.175 -32.540  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.513  39.214 -31.563  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.487  41.668 -29.757  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.071  42.853 -29.003  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.510  44.169 -29.678  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.688  44.527 -29.609  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.668  42.783 -27.598  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.312  43.949 -26.645  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.830  44.996 -27.081  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.568  43.782 -25.451  1.00 24.67           O  
ATOM    737  H   ASP A  51      17.310  41.160 -29.428  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.994  42.798 -28.905  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.358  41.843 -27.129  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.755  42.737 -27.689  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.584  44.959 -30.262  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.864  46.144 -31.049  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.430  47.285 -30.222  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.040  48.203 -30.770  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.484  46.520 -31.603  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.504  45.979 -30.587  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.136  44.716 -30.051  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.554  45.876 -31.862  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.413  47.611 -31.723  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.348  46.077 -32.601  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.333  46.728 -29.798  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.531  45.794 -31.063  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.902  44.651 -28.974  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.783  43.852 -30.619  1.00 24.67           H  
ATOM    755  N   SER A  53      16.285  47.240 -28.893  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.749  48.372 -28.102  1.00 24.67           C  
ATOM    757  C   SER A  53      18.262  48.347 -27.955  1.00 24.67           C  
ATOM    758  O   SER A  53      18.867  49.305 -27.474  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.059  48.426 -26.744  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.445  47.378 -25.903  1.00 24.67           O  
ATOM    761  H   SER A  53      15.869  46.434 -28.407  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.484  49.286 -28.633  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.285  49.378 -26.265  1.00 24.67           H  
ATOM    764 2HB  SER A  53      14.982  48.386 -26.893  1.00 24.67           H  
ATOM    765  HG  SER A  53      16.173  46.545 -26.354  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.875  47.238 -28.371  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.310  47.080 -28.302  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.944  47.292 -29.680  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.150  47.094 -29.853  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.633  45.700 -27.738  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.155  45.518 -26.280  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.423  44.115 -25.749  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.036  43.990 -24.267  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.567  44.198 -24.047  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.326  46.462 -28.752  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.713  47.836 -27.627  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.139  44.935 -28.348  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.706  45.522 -27.782  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.651  46.246 -25.641  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.075  45.699 -26.235  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.830  43.398 -26.323  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.475  43.868 -25.867  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.306  42.996 -23.917  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.587  44.731 -23.689  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.338  44.107 -23.079  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.289  45.114 -24.364  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.009  43.513 -24.583  1.00 24.67           H  
ATOM    788  N   SER A  55      20.131  47.692 -30.667  1.00 24.67           N  
ATOM    789  CA  SER A  55      20.628  47.905 -32.020  1.00 24.67           C  
ATOM    790  C   SER A  55      21.140  49.330 -32.197  1.00 24.67           C  
ATOM    791  O   SER A  55      20.382  50.295 -32.094  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.536  47.615 -33.030  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.958  47.915 -34.333  1.00 24.67           O  
ATOM    794  H   SER A  55      19.140  47.862 -30.493  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.457  47.219 -32.197  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.252  46.565 -32.965  1.00 24.67           H  
ATOM    797 2HB  SER A  55      18.654  48.204 -32.787  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.116  48.863 -34.344  1.00 24.67           H  
ATOM    799  N   SER A  56      22.437  49.464 -32.455  1.00 24.67           N  
ATOM    800  CA  SER A  56      23.055  50.778 -32.585  1.00 24.67           C  
ATOM    801  C   SER A  56      24.300  50.739 -33.460  1.00 24.67           C  
ATOM    802  O   SER A  56      24.853  49.671 -33.728  1.00 24.67           O  
ATOM    803  CB  SER A  56      23.412  51.325 -31.213  1.00 24.67           C  
ATOM    804  OG  SER A  56      24.428  50.563 -30.605  1.00 24.67           O  
ATOM    805  H   SER A  56      23.007  48.633 -32.535  1.00 24.67           H  
ATOM    806  HA  SER A  56      22.335  51.452 -33.053  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.742  52.358 -31.312  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.526  51.325 -30.578  1.00 24.67           H  
ATOM    809  HG  SER A  56      24.073  49.676 -30.493  1.00 24.67           H  
ATOM    810  N   SER A  57      24.742  51.915 -33.888  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.954  52.058 -34.681  1.00 24.67           C  
ATOM    812  C   SER A  57      26.531  53.459 -34.532  1.00 24.67           C  
ATOM    813  O   SER A  57      25.837  54.377 -34.096  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.657  51.761 -36.138  1.00 24.67           C  
ATOM    815  OG  SER A  57      24.780  52.713 -36.676  1.00 24.67           O  
ATOM    816  H   SER A  57      24.226  52.746 -33.639  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.693  51.342 -34.317  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.589  51.766 -36.701  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.225  50.765 -36.232  1.00 24.67           H  
ATOM    820  HG  SER A  57      24.766  52.555 -37.623  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.791  53.624 -34.930  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.463  54.917 -34.856  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.128  55.278 -36.181  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.331  55.096 -36.355  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.493  54.905 -33.736  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.883  54.688 -32.364  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      28.320  55.609 -31.763  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.986  53.480 -31.863  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.300  52.828 -35.285  1.00 24.67           H  
ATOM    830  HA  ASN A  58      27.720  55.687 -34.644  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.224  54.117 -33.924  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.031  55.854 -33.733  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.600  53.278 -30.960  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.451  52.762 -32.378  1.00 24.67           H  
ATOM    835  N   SER A  59      28.322  55.760 -37.126  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.787  56.096 -38.476  1.00 24.67           C  
ATOM    837  C   SER A  59      29.435  57.476 -38.596  1.00 24.67           C  
ATOM    838  O   SER A  59      30.052  57.782 -39.621  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.620  56.038 -39.442  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.666  57.040 -39.150  1.00 24.67           O  
ATOM    841  H   SER A  59      27.342  55.884 -36.908  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.527  55.352 -38.773  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.988  56.171 -40.458  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.150  55.059 -39.388  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.133  57.927 -39.191  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.275  58.289 -37.556  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.726  59.670 -37.569  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.919  59.890 -36.637  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.039  60.113 -37.100  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.714  60.072 -35.437  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.564  60.568 -37.146  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.361  60.413 -38.080  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.494  59.725 -39.077  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      26.330  60.963 -37.791  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.794  57.932 -36.745  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.030  59.930 -38.582  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.257  60.321 -36.130  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.884  61.611 -37.152  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642164 MODEL 4 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
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   GLU A   1       1.781  -0.901   0.355  1.00  7.42           N  
ATOM      2  CA  GLU A   1       3.124  -0.391   0.101  1.00  7.42           C  
ATOM      3  C   GLU A   1       3.167   1.113  -0.208  1.00  7.42           C  
ATOM      4  O   GLU A   1       4.215   1.631  -0.589  1.00  7.42           O  
ATOM      5  CB  GLU A   1       3.767  -1.164  -1.058  1.00  7.42           C  
ATOM      6  CG  GLU A   1       4.023  -2.648  -0.769  1.00  7.42           C  
ATOM      7  CD  GLU A   1       4.659  -3.390  -1.932  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       4.881  -2.786  -2.955  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       4.922  -4.562  -1.787  1.00  7.42           O  
ATOM     10 1H   GLU A   1       1.820  -1.910   0.393  1.00  7.42           H  
ATOM     11 2H   GLU A   1       1.436  -0.552   1.236  1.00  7.42           H  
ATOM     12 3H   GLU A   1       1.166  -0.625  -0.396  1.00  7.42           H  
ATOM     13  HA  GLU A   1       3.721  -0.564   0.997  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       3.126  -1.098  -1.937  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       4.722  -0.704  -1.314  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       4.678  -2.727   0.097  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       3.076  -3.123  -0.517  1.00  7.42           H  
ATOM     18  N   ASN A   2       2.056   1.833  -0.012  1.00  6.73           N  
ATOM     19  CA  ASN A   2       2.009   3.270  -0.337  1.00  6.73           C  
ATOM     20  C   ASN A   2       2.232   4.167   0.882  1.00  6.73           C  
ATOM     21  O   ASN A   2       1.914   5.355   0.862  1.00  6.73           O  
ATOM     22  CB  ASN A   2       0.688   3.626  -0.997  1.00  6.73           C  
ATOM     23  CG  ASN A   2       0.539   3.033  -2.376  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       1.500   2.965  -3.150  1.00  6.73           O  
ATOM     25  ND2 ASN A   2      -0.657   2.607  -2.699  1.00  6.73           N  
ATOM     26  H   ASN A   2       1.208   1.415   0.332  1.00  6.73           H  
ATOM     27  HA  ASN A   2       2.812   3.489  -1.043  1.00  6.73           H  
ATOM     28 1HB  ASN A   2      -0.135   3.279  -0.372  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       0.605   4.710  -1.071  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2      -0.820   2.208  -3.602  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2      -1.411   2.685  -2.045  1.00  6.73           H  
ATOM     32  N   VAL A   3       2.756   3.584   1.951  1.00  5.91           N  
ATOM     33  CA  VAL A   3       3.007   4.304   3.190  1.00  5.91           C  
ATOM     34  C   VAL A   3       4.069   5.392   3.045  1.00  5.91           C  
ATOM     35  O   VAL A   3       3.904   6.505   3.549  1.00  5.91           O  
ATOM     36  CB  VAL A   3       3.428   3.331   4.292  1.00  5.91           C  
ATOM     37  CG1 VAL A   3       3.839   4.106   5.506  1.00  5.91           C  
ATOM     38  CG2 VAL A   3       2.287   2.399   4.598  1.00  5.91           C  
ATOM     39  H   VAL A   3       2.999   2.609   1.894  1.00  5.91           H  
ATOM     40  HA  VAL A   3       2.073   4.779   3.497  1.00  5.91           H  
ATOM     41  HB  VAL A   3       4.287   2.751   3.962  1.00  5.91           H  
ATOM     42 1HG1 VAL A   3       4.129   3.416   6.276  1.00  5.91           H  
ATOM     43 2HG1 VAL A   3       4.675   4.760   5.257  1.00  5.91           H  
ATOM     44 3HG1 VAL A   3       3.001   4.704   5.858  1.00  5.91           H  
ATOM     45 1HG2 VAL A   3       2.589   1.702   5.382  1.00  5.91           H  
ATOM     46 2HG2 VAL A   3       1.426   2.977   4.936  1.00  5.91           H  
ATOM     47 3HG2 VAL A   3       2.022   1.844   3.701  1.00  5.91           H  
ATOM     48  N   LEU A   4       5.166   5.094   2.345  1.00  5.08           N  
ATOM     49  CA  LEU A   4       6.251   6.068   2.176  1.00  5.08           C  
ATOM     50  C   LEU A   4       5.860   7.087   1.100  1.00  5.08           C  
ATOM     51  O   LEU A   4       6.417   7.107   0.001  1.00  5.08           O  
ATOM     52  CB  LEU A   4       7.553   5.357   1.772  1.00  5.08           C  
ATOM     53  CG  LEU A   4       8.263   4.542   2.884  1.00  5.08           C  
ATOM     54  CD1 LEU A   4       7.406   3.334   3.241  1.00  5.08           C  
ATOM     55  CD2 LEU A   4       9.648   4.090   2.411  1.00  5.08           C  
ATOM     56  H   LEU A   4       5.251   4.178   1.929  1.00  5.08           H  
ATOM     57  HA  LEU A   4       6.405   6.596   3.119  1.00  5.08           H  
ATOM     58 1HB  LEU A   4       7.353   4.692   0.931  1.00  5.08           H  
ATOM     59 2HB  LEU A   4       8.253   6.121   1.446  1.00  5.08           H  
ATOM     60  HG  LEU A   4       8.375   5.159   3.769  1.00  5.08           H  
ATOM     61 1HD1 LEU A   4       7.898   2.756   4.025  1.00  5.08           H  
ATOM     62 2HD1 LEU A   4       6.444   3.667   3.595  1.00  5.08           H  
ATOM     63 3HD1 LEU A   4       7.275   2.705   2.362  1.00  5.08           H  
ATOM     64 1HD2 LEU A   4      10.129   3.515   3.205  1.00  5.08           H  
ATOM     65 2HD2 LEU A   4       9.543   3.470   1.522  1.00  5.08           H  
ATOM     66 3HD2 LEU A   4      10.251   4.961   2.182  1.00  5.08           H  
ATOM     67  N   LYS A   5       4.853   7.892   1.411  1.00  4.32           N  
ATOM     68  CA  LYS A   5       4.287   8.853   0.478  1.00  4.32           C  
ATOM     69  C   LYS A   5       5.286   9.881  -0.004  1.00  4.32           C  
ATOM     70  O   LYS A   5       5.976  10.520   0.792  1.00  4.32           O  
ATOM     71  CB  LYS A   5       3.097   9.578   1.098  1.00  4.32           C  
ATOM     72  CG  LYS A   5       2.414  10.567   0.146  1.00  4.32           C  
ATOM     73  CD  LYS A   5       1.198  11.219   0.776  1.00  4.32           C  
ATOM     74  CE  LYS A   5       0.559  12.214  -0.184  1.00  4.32           C  
ATOM     75  NZ  LYS A   5      -0.637  12.872   0.412  1.00  4.32           N  
ATOM     76  H   LYS A   5       4.450   7.784   2.340  1.00  4.32           H  
ATOM     77  HA  LYS A   5       3.933   8.304  -0.394  1.00  4.32           H  
ATOM     78 1HB  LYS A   5       2.356   8.842   1.422  1.00  4.32           H  
ATOM     79 2HB  LYS A   5       3.424  10.125   1.982  1.00  4.32           H  
ATOM     80 1HG  LYS A   5       3.121  11.353  -0.130  1.00  4.32           H  
ATOM     81 2HG  LYS A   5       2.112  10.046  -0.761  1.00  4.32           H  
ATOM     82 1HD  LYS A   5       0.467  10.454   1.041  1.00  4.32           H  
ATOM     83 2HD  LYS A   5       1.496  11.745   1.682  1.00  4.32           H  
ATOM     84 1HE  LYS A   5       1.293  12.977  -0.444  1.00  4.32           H  
ATOM     85 2HE  LYS A   5       0.259  11.690  -1.091  1.00  4.32           H  
ATOM     86 1HZ  LYS A   5      -1.031  13.521  -0.254  1.00  4.32           H  
ATOM     87 2HZ  LYS A   5      -1.327  12.171   0.645  1.00  4.32           H  
ATOM     88 3HZ  LYS A   5      -0.368  13.370   1.248  1.00  4.32           H  
ATOM     89  N   CYS A   6       5.342  10.055  -1.313  1.00  3.69           N  
ATOM     90  CA  CYS A   6       6.213  11.045  -1.921  1.00  3.69           C  
ATOM     91  C   CYS A   6       5.477  12.382  -2.004  1.00  3.69           C  
ATOM     92  O   CYS A   6       4.407  12.447  -2.609  1.00  3.69           O  
ATOM     93  CB  CYS A   6       6.624  10.607  -3.318  1.00  3.69           C  
ATOM     94  SG  CYS A   6       7.856  11.658  -4.083  1.00  3.69           S  
ATOM     95  H   CYS A   6       4.759   9.479  -1.907  1.00  3.69           H  
ATOM     96  HA  CYS A   6       7.105  11.137  -1.307  1.00  3.69           H  
ATOM     97 1HB  CYS A   6       7.013   9.594  -3.282  1.00  3.69           H  
ATOM     98 2HB  CYS A   6       5.749  10.597  -3.963  1.00  3.69           H  
ATOM     99  N   PRO A   7       5.942  13.459  -1.356  1.00  3.21           N  
ATOM    100  CA  PRO A   7       5.267  14.739  -1.356  1.00  3.21           C  
ATOM    101  C   PRO A   7       5.354  15.372  -2.735  1.00  3.21           C  
ATOM    102  O   PRO A   7       6.370  15.206  -3.411  1.00  3.21           O  
ATOM    103  CB  PRO A   7       6.043  15.528  -0.299  1.00  3.21           C  
ATOM    104  CG  PRO A   7       7.420  14.909  -0.291  1.00  3.21           C  
ATOM    105  CD  PRO A   7       7.210  13.432  -0.617  1.00  3.21           C  
ATOM    106  HA  PRO A   7       4.219  14.596  -1.059  1.00  3.21           H  
ATOM    107 1HB  PRO A   7       6.058  16.596  -0.569  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       5.536  15.449   0.674  1.00  3.21           H  
ATOM    109 1HG  PRO A   7       8.069  15.414  -1.023  1.00  3.21           H  
ATOM    110 2HG  PRO A   7       7.874  15.057   0.696  1.00  3.21           H  
ATOM    111 1HD  PRO A   7       8.042  13.103  -1.261  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       7.122  12.832   0.306  1.00  3.21           H  
ATOM    113  N   THR A   8       4.325  16.163  -3.081  1.00  2.86           N  
ATOM    114  CA  THR A   8       4.154  16.907  -4.344  1.00  2.86           C  
ATOM    115  C   THR A   8       2.960  16.320  -5.108  1.00  2.86           C  
ATOM    116  O   THR A   8       3.098  15.265  -5.732  1.00  2.86           O  
ATOM    117  CB  THR A   8       5.364  16.846  -5.296  1.00  2.86           C  
ATOM    118  OG1 THR A   8       6.517  17.386  -4.670  1.00  2.86           O  
ATOM    119  CG2 THR A   8       5.063  17.620  -6.564  1.00  2.86           C  
ATOM    120  H   THR A   8       3.567  16.223  -2.417  1.00  2.86           H  
ATOM    121  HA  THR A   8       3.988  17.955  -4.115  1.00  2.86           H  
ATOM    122  HB  THR A   8       5.563  15.820  -5.575  1.00  2.86           H  
ATOM    123  HG1 THR A   8       6.899  16.661  -4.146  1.00  2.86           H  
ATOM    124 1HG2 THR A   8       5.915  17.564  -7.242  1.00  2.86           H  
ATOM    125 2HG2 THR A   8       4.184  17.192  -7.052  1.00  2.86           H  
ATOM    126 3HG2 THR A   8       4.865  18.661  -6.316  1.00  2.86           H  
ATOM    127  N   PRO A   9       1.772  16.936  -5.060  1.00  2.62           N  
ATOM    128  CA  PRO A   9       0.582  16.456  -5.727  1.00  2.62           C  
ATOM    129  C   PRO A   9       0.869  16.223  -7.196  1.00  2.62           C  
ATOM    130  O   PRO A   9       1.476  17.062  -7.857  1.00  2.62           O  
ATOM    131  CB  PRO A   9      -0.397  17.615  -5.516  1.00  2.62           C  
ATOM    132  CG  PRO A   9       0.063  18.256  -4.223  1.00  2.62           C  
ATOM    133  CD  PRO A   9       1.577  18.168  -4.274  1.00  2.62           C  
ATOM    134  HA  PRO A   9       0.231  15.534  -5.239  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      -0.358  18.302  -6.375  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      -1.426  17.231  -5.461  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      -0.303  19.292  -4.162  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      -0.363  17.717  -3.363  1.00  2.62           H  
ATOM    139 1HD  PRO A   9       2.001  19.038  -4.798  1.00  2.62           H  
ATOM    140 2HD  PRO A   9       1.955  18.059  -3.248  1.00  2.62           H  
ATOM    141  N   GLY A  10       0.413  15.085  -7.703  1.00  2.45           N  
ATOM    142  CA  GLY A  10       0.601  14.697  -9.098  1.00  2.45           C  
ATOM    143  C   GLY A  10       1.876  13.875  -9.329  1.00  2.45           C  
ATOM    144  O   GLY A  10       2.026  13.238 -10.370  1.00  2.45           O  
ATOM    145  H   GLY A  10      -0.086  14.451  -7.094  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      -0.264  14.122  -9.429  1.00  2.45           H  
ATOM    147 2HA  GLY A  10       0.635  15.594  -9.716  1.00  2.45           H  
ATOM    148  N   CYS A  11       2.776  13.854  -8.341  1.00  2.32           N  
ATOM    149  CA  CYS A  11       4.033  13.111  -8.447  1.00  2.32           C  
ATOM    150  C   CYS A  11       3.869  11.619  -8.258  1.00  2.32           C  
ATOM    151  O   CYS A  11       4.402  10.817  -9.027  1.00  2.32           O  
ATOM    152  CB  CYS A  11       5.015  13.597  -7.395  1.00  2.32           C  
ATOM    153  SG  CYS A  11       6.575  12.801  -7.424  1.00  2.32           S  
ATOM    154  H   CYS A  11       2.619  14.399  -7.492  1.00  2.32           H  
ATOM    155  HA  CYS A  11       4.455  13.298  -9.432  1.00  2.32           H  
ATOM    156 1HB  CYS A  11       5.179  14.658  -7.536  1.00  2.32           H  
ATOM    157 2HB  CYS A  11       4.599  13.452  -6.399  1.00  2.32           H  
ATOM    158  HG  CYS A  11       6.130  11.634  -6.889  1.00  2.32           H  
ATOM    159  N   THR A  12       3.106  11.276  -7.223  1.00  2.23           N  
ATOM    160  CA  THR A  12       2.835   9.930  -6.711  1.00  2.23           C  
ATOM    161  C   THR A  12       4.147   9.311  -6.260  1.00  2.23           C  
ATOM    162  O   THR A  12       5.212   9.918  -6.354  1.00  2.23           O  
ATOM    163  CB  THR A  12       2.230   8.947  -7.746  1.00  2.23           C  
ATOM    164  OG1 THR A  12       3.257   8.528  -8.657  1.00  2.23           O  
ATOM    165  CG2 THR A  12       1.093   9.627  -8.533  1.00  2.23           C  
ATOM    166  H   THR A  12       2.702  12.043  -6.706  1.00  2.23           H  
ATOM    167  HA  THR A  12       2.171  10.003  -5.848  1.00  2.23           H  
ATOM    168  HB  THR A  12       1.831   8.076  -7.232  1.00  2.23           H  
ATOM    169  HG1 THR A  12       3.743   9.309  -8.953  1.00  2.23           H  
ATOM    170 1HG2 THR A  12       0.681   8.920  -9.252  1.00  2.23           H  
ATOM    171 2HG2 THR A  12       0.311   9.938  -7.842  1.00  2.23           H  
ATOM    172 3HG2 THR A  12       1.463  10.497  -9.068  1.00  2.23           H  
ATOM    173  N   GLY A  13       4.065   8.086  -5.760  1.00  2.20           N  
ATOM    174  CA  GLY A  13       5.240   7.381  -5.279  1.00  2.20           C  
ATOM    175  C   GLY A  13       5.919   6.531  -6.350  1.00  2.20           C  
ATOM    176  O   GLY A  13       6.846   5.785  -6.040  1.00  2.20           O  
ATOM    177  H   GLY A  13       3.165   7.629  -5.716  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       5.954   8.109  -4.898  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       4.960   6.749  -4.437  1.00  2.20           H  
ATOM    180  N   GLN A  14       5.489   6.635  -7.616  1.00  2.29           N  
ATOM    181  CA  GLN A  14       6.059   5.787  -8.673  1.00  2.29           C  
ATOM    182  C   GLN A  14       7.566   5.997  -8.879  1.00  2.29           C  
ATOM    183  O   GLN A  14       8.242   5.126  -9.424  1.00  2.29           O  
ATOM    184  CB  GLN A  14       5.323   6.019  -9.998  1.00  2.29           C  
ATOM    185  CG  GLN A  14       5.577   7.371 -10.621  1.00  2.29           C  
ATOM    186  CD  GLN A  14       4.711   7.653 -11.841  1.00  2.29           C  
ATOM    187  OE1 GLN A  14       5.097   7.378 -12.985  1.00  2.29           O  
ATOM    188  NE2 GLN A  14       3.516   8.190 -11.597  1.00  2.29           N  
ATOM    189  H   GLN A  14       4.739   7.287  -7.858  1.00  2.29           H  
ATOM    190  HA  GLN A  14       5.910   4.747  -8.383  1.00  2.29           H  
ATOM    191 1HB  GLN A  14       5.616   5.256 -10.717  1.00  2.29           H  
ATOM    192 2HB  GLN A  14       4.248   5.929  -9.837  1.00  2.29           H  
ATOM    193 1HG  GLN A  14       5.424   8.157  -9.884  1.00  2.29           H  
ATOM    194 2HG  GLN A  14       6.606   7.369 -10.954  1.00  2.29           H  
ATOM    195 1HE2 GLN A  14       2.892   8.398 -12.347  1.00  2.29           H  
ATOM    196 2HE2 GLN A  14       3.239   8.369 -10.637  1.00  2.29           H  
ATOM    197  N   GLY A  15       8.083   7.154  -8.465  1.00  2.52           N  
ATOM    198  CA  GLY A  15       9.502   7.458  -8.580  1.00  2.52           C  
ATOM    199  C   GLY A  15      10.208   7.412  -7.218  1.00  2.52           C  
ATOM    200  O   GLY A  15      11.350   7.855  -7.092  1.00  2.52           O  
ATOM    201  H   GLY A  15       7.469   7.833  -8.038  1.00  2.52           H  
ATOM    202 1HA  GLY A  15       9.974   6.749  -9.260  1.00  2.52           H  
ATOM    203 2HA  GLY A  15       9.623   8.447  -9.019  1.00  2.52           H  
ATOM    204  N   HIS A  16       9.513   6.948  -6.183  1.00  2.93           N  
ATOM    205  CA  HIS A  16      10.078   6.945  -4.839  1.00  2.93           C  
ATOM    206  C   HIS A  16      11.097   5.832  -4.648  1.00  2.93           C  
ATOM    207  O   HIS A  16      10.929   4.718  -5.151  1.00  2.93           O  
ATOM    208  CB  HIS A  16       8.953   6.902  -3.783  1.00  2.93           C  
ATOM    209  CG  HIS A  16       9.409   7.205  -2.382  1.00  2.93           C  
ATOM    210  ND1 HIS A  16       9.940   6.257  -1.537  1.00  2.93           N  
ATOM    211  CD2 HIS A  16       9.442   8.377  -1.700  1.00  2.93           C  
ATOM    212  CE1 HIS A  16      10.276   6.831  -0.399  1.00  2.93           C  
ATOM    213  NE2 HIS A  16       9.992   8.116  -0.474  1.00  2.93           N  
ATOM    214  H   HIS A  16       8.578   6.566  -6.313  1.00  2.93           H  
ATOM    215  HA  HIS A  16      10.615   7.879  -4.680  1.00  2.93           H  
ATOM    216 1HB  HIS A  16       8.179   7.607  -4.048  1.00  2.93           H  
ATOM    217 2HB  HIS A  16       8.498   5.911  -3.783  1.00  2.93           H  
ATOM    218  HD1 HIS A  16      10.025   5.255  -1.703  1.00  2.93           H  
ATOM    219  HD2 HIS A  16       9.146   9.393  -1.956  1.00  2.93           H  
ATOM    220  HE1 HIS A  16      10.728   6.248   0.389  1.00  2.93           H  
ATOM    221  N   VAL A  17      12.157   6.133  -3.912  1.00  3.55           N  
ATOM    222  CA  VAL A  17      13.152   5.130  -3.574  1.00  3.55           C  
ATOM    223  C   VAL A  17      12.893   4.710  -2.143  1.00  3.55           C  
ATOM    224  O   VAL A  17      12.891   5.537  -1.239  1.00  3.55           O  
ATOM    225  CB  VAL A  17      14.570   5.693  -3.712  1.00  3.55           C  
ATOM    226  CG1 VAL A  17      15.583   4.621  -3.340  1.00  3.55           C  
ATOM    227  CG2 VAL A  17      14.774   6.186  -5.138  1.00  3.55           C  
ATOM    228  H   VAL A  17      12.253   7.072  -3.551  1.00  3.55           H  
ATOM    229  HA  VAL A  17      13.039   4.267  -4.231  1.00  3.55           H  
ATOM    230  HB  VAL A  17      14.696   6.522  -3.014  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17      16.591   5.025  -3.419  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17      15.405   4.286  -2.325  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17      15.477   3.775  -4.015  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17      15.777   6.596  -5.242  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17      14.647   5.353  -5.829  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17      14.038   6.962  -5.368  1.00  3.55           H  
ATOM    237  N   ASN A  18      12.616   3.442  -1.935  1.00  4.36           N  
ATOM    238  CA  ASN A  18      12.217   2.990  -0.615  1.00  4.36           C  
ATOM    239  C   ASN A  18      13.385   2.758   0.335  1.00  4.36           C  
ATOM    240  O   ASN A  18      14.556   2.813  -0.060  1.00  4.36           O  
ATOM    241  CB  ASN A  18      11.333   1.776  -0.728  1.00  4.36           C  
ATOM    242  CG  ASN A  18      10.034   2.119  -1.433  1.00  4.36           C  
ATOM    243  OD1 ASN A  18       9.618   3.292  -1.516  1.00  4.36           O  
ATOM    244  ND2 ASN A  18       9.377   1.110  -1.941  1.00  4.36           N  
ATOM    245  H   ASN A  18      12.649   2.790  -2.708  1.00  4.36           H  
ATOM    246  HA  ASN A  18      11.614   3.778  -0.164  1.00  4.36           H  
ATOM    247 1HB  ASN A  18      11.848   0.992  -1.282  1.00  4.36           H  
ATOM    248 2HB  ASN A  18      11.106   1.384   0.266  1.00  4.36           H  
ATOM    249 1HD2 ASN A  18       8.509   1.267  -2.418  1.00  4.36           H  
ATOM    250 2HD2 ASN A  18       9.738   0.181  -1.854  1.00  4.36           H  
ATOM    251  N   SER A  19      13.033   2.522   1.597  1.00  5.24           N  
ATOM    252  CA  SER A  19      13.961   2.276   2.691  1.00  5.24           C  
ATOM    253  C   SER A  19      13.342   1.220   3.582  1.00  5.24           C  
ATOM    254  O   SER A  19      12.286   0.675   3.266  1.00  5.24           O  
ATOM    255  CB  SER A  19      14.172   3.495   3.555  1.00  5.24           C  
ATOM    256  OG  SER A  19      13.041   3.728   4.342  1.00  5.24           O  
ATOM    257  H   SER A  19      12.047   2.510   1.818  1.00  5.24           H  
ATOM    258  HA  SER A  19      14.910   1.908   2.297  1.00  5.24           H  
ATOM    259 1HB  SER A  19      15.045   3.360   4.189  1.00  5.24           H  
ATOM    260 2HB  SER A  19      14.355   4.357   2.930  1.00  5.24           H  
ATOM    261  HG  SER A  19      12.312   3.911   3.738  1.00  5.24           H  
ATOM    262  N   ASN A  20      13.996   0.944   4.703  1.00  5.96           N  
ATOM    263  CA  ASN A  20      13.525  -0.065   5.641  1.00  5.96           C  
ATOM    264  C   ASN A  20      12.641   0.534   6.747  1.00  5.96           C  
ATOM    265  O   ASN A  20      12.323  -0.145   7.726  1.00  5.96           O  
ATOM    266  CB  ASN A  20      14.703  -0.799   6.248  1.00  5.96           C  
ATOM    267  CG  ASN A  20      15.418  -1.664   5.245  1.00  5.96           C  
ATOM    268  OD1 ASN A  20      14.793  -2.286   4.379  1.00  5.96           O  
ATOM    269  ND2 ASN A  20      16.721  -1.713   5.345  1.00  5.96           N  
ATOM    270  H   ASN A  20      14.849   1.439   4.908  1.00  5.96           H  
ATOM    271  HA  ASN A  20      12.913  -0.783   5.095  1.00  5.96           H  
ATOM    272 1HB  ASN A  20      15.407  -0.077   6.662  1.00  5.96           H  
ATOM    273 2HB  ASN A  20      14.354  -1.426   7.068  1.00  5.96           H  
ATOM    274 1HD2 ASN A  20      17.251  -2.272   4.706  1.00  5.96           H  
ATOM    275 2HD2 ASN A  20      17.188  -1.196   6.062  1.00  5.96           H  
ATOM    276  N   ARG A  21      12.239   1.802   6.591  1.00  6.34           N  
ATOM    277  CA  ARG A  21      11.363   2.441   7.571  1.00  6.34           C  
ATOM    278  C   ARG A  21      10.342   3.330   6.860  1.00  6.34           C  
ATOM    279  O   ARG A  21      10.552   3.773   5.733  1.00  6.34           O  
ATOM    280  CB  ARG A  21      12.148   3.268   8.574  1.00  6.34           C  
ATOM    281  CG  ARG A  21      12.825   4.479   8.007  1.00  6.34           C  
ATOM    282  CD  ARG A  21      13.600   5.213   9.048  1.00  6.34           C  
ATOM    283  NE  ARG A  21      14.092   6.484   8.555  1.00  6.34           N  
ATOM    284  CZ  ARG A  21      15.042   7.228   9.158  1.00  6.34           C  
ATOM    285  NH1 ARG A  21      15.619   6.794  10.261  1.00  6.34           N  
ATOM    286  NH2 ARG A  21      15.399   8.393   8.647  1.00  6.34           N  
ATOM    287  H   ARG A  21      12.536   2.340   5.778  1.00  6.34           H  
ATOM    288  HA  ARG A  21      10.822   1.666   8.115  1.00  6.34           H  
ATOM    289 1HB  ARG A  21      11.481   3.610   9.361  1.00  6.34           H  
ATOM    290 2HB  ARG A  21      12.913   2.644   9.038  1.00  6.34           H  
ATOM    291 1HG  ARG A  21      13.514   4.173   7.220  1.00  6.34           H  
ATOM    292 2HG  ARG A  21      12.080   5.136   7.584  1.00  6.34           H  
ATOM    293 1HD  ARG A  21      12.954   5.409   9.902  1.00  6.34           H  
ATOM    294 2HD  ARG A  21      14.452   4.615   9.363  1.00  6.34           H  
ATOM    295  HE  ARG A  21      13.637   6.857   7.715  1.00  6.34           H  
ATOM    296 1HH1 ARG A  21      15.350   5.903  10.656  1.00  6.34           H  
ATOM    297 2HH1 ARG A  21      16.331   7.351  10.712  1.00  6.34           H  
ATOM    298 1HH2 ARG A  21      14.962   8.734   7.802  1.00  6.34           H  
ATOM    299 2HH2 ARG A  21      16.110   8.945   9.101  1.00  6.34           H  
ATOM    300  N   ASN A  22       9.248   3.651   7.538  1.00  6.35           N  
ATOM    301  CA  ASN A  22       8.182   4.426   6.902  1.00  6.35           C  
ATOM    302  C   ASN A  22       8.402   5.938   6.851  1.00  6.35           C  
ATOM    303  O   ASN A  22       7.650   6.703   7.457  1.00  6.35           O  
ATOM    304  CB  ASN A  22       6.883   4.118   7.600  1.00  6.35           C  
ATOM    305  CG  ASN A  22       6.479   2.677   7.417  1.00  6.35           C  
ATOM    306  OD1 ASN A  22       6.615   2.105   6.331  1.00  6.35           O  
ATOM    307  ND2 ASN A  22       5.984   2.078   8.466  1.00  6.35           N  
ATOM    308  H   ASN A  22       9.122   3.310   8.480  1.00  6.35           H  
ATOM    309  HA  ASN A  22       8.100   4.089   5.878  1.00  6.35           H  
ATOM    310 1HB  ASN A  22       6.985   4.324   8.666  1.00  6.35           H  
ATOM    311 2HB  ASN A  22       6.105   4.769   7.217  1.00  6.35           H  
ATOM    312 1HD2 ASN A  22       5.697   1.121   8.407  1.00  6.35           H  
ATOM    313 2HD2 ASN A  22       5.889   2.575   9.329  1.00  6.35           H  
ATOM    314  N   THR A  23       9.437   6.350   6.121  1.00  6.08           N  
ATOM    315  CA  THR A  23       9.794   7.764   5.997  1.00  6.08           C  
ATOM    316  C   THR A  23      10.071   8.227   4.559  1.00  6.08           C  
ATOM    317  O   THR A  23      10.263   7.435   3.632  1.00  6.08           O  
ATOM    318  CB  THR A  23      11.035   8.113   6.859  1.00  6.08           C  
ATOM    319  OG1 THR A  23      12.186   7.411   6.360  1.00  6.08           O  
ATOM    320  CG2 THR A  23      10.809   7.756   8.332  1.00  6.08           C  
ATOM    321  H   THR A  23       9.986   5.626   5.662  1.00  6.08           H  
ATOM    322  HA  THR A  23       8.956   8.352   6.370  1.00  6.08           H  
ATOM    323  HB  THR A  23      11.223   9.182   6.780  1.00  6.08           H  
ATOM    324  HG1 THR A  23      12.038   7.200   5.431  1.00  6.08           H  
ATOM    325 1HG2 THR A  23      11.688   8.029   8.910  1.00  6.08           H  
ATOM    326 2HG2 THR A  23       9.945   8.307   8.706  1.00  6.08           H  
ATOM    327 3HG2 THR A  23      10.626   6.696   8.442  1.00  6.08           H  
ATOM    328  N   HIS A  24      10.164   9.544   4.399  1.00  5.66           N  
ATOM    329  CA  HIS A  24      10.521  10.159   3.123  1.00  5.66           C  
ATOM    330  C   HIS A  24      12.001   9.974   2.837  1.00  5.66           C  
ATOM    331  O   HIS A  24      12.819  10.851   3.134  1.00  5.66           O  
ATOM    332  CB  HIS A  24      10.186  11.655   3.142  1.00  5.66           C  
ATOM    333  CG  HIS A  24      10.407  12.348   1.839  1.00  5.66           C  
ATOM    334  ND1 HIS A  24      10.367  13.723   1.719  1.00  5.66           N  
ATOM    335  CD2 HIS A  24      10.709  11.869   0.609  1.00  5.66           C  
ATOM    336  CE1 HIS A  24      10.631  14.060   0.472  1.00  5.66           C  
ATOM    337  NE2 HIS A  24      10.842  12.954  -0.227  1.00  5.66           N  
ATOM    338  H   HIS A  24       9.986  10.141   5.193  1.00  5.66           H  
ATOM    339  HA  HIS A  24       9.960   9.689   2.313  1.00  5.66           H  
ATOM    340 1HB  HIS A  24       9.139  11.788   3.419  1.00  5.66           H  
ATOM    341 2HB  HIS A  24      10.788  12.150   3.900  1.00  5.66           H  
ATOM    342  HD1 HIS A  24      10.189  14.378   2.458  1.00  5.66           H  
ATOM    343  HD2 HIS A  24      10.857  10.856   0.224  1.00  5.66           H  
ATOM    344  HE1 HIS A  24      10.653  15.109   0.172  1.00  5.66           H  
ATOM    345  N   ARG A  25      12.338   8.815   2.282  1.00  5.16           N  
ATOM    346  CA  ARG A  25      13.735   8.476   2.085  1.00  5.16           C  
ATOM    347  C   ARG A  25      14.560   9.546   1.408  1.00  5.16           C  
ATOM    348  O   ARG A  25      14.223  10.060   0.328  1.00  5.16           O  
ATOM    349  CB  ARG A  25      13.925   7.227   1.259  1.00  5.16           C  
ATOM    350  CG  ARG A  25      15.400   6.980   1.054  1.00  5.16           C  
ATOM    351  CD  ARG A  25      15.777   5.779   0.395  1.00  5.16           C  
ATOM    352  NE  ARG A  25      17.192   5.838   0.155  1.00  5.16           N  
ATOM    353  CZ  ARG A  25      17.971   4.802  -0.224  1.00  5.16           C  
ATOM    354  NH1 ARG A  25      17.458   3.596  -0.393  1.00  5.16           N  
ATOM    355  NH2 ARG A  25      19.265   4.994  -0.426  1.00  5.16           N  
ATOM    356  H   ARG A  25      11.592   8.147   2.092  1.00  5.16           H  
ATOM    357  HA  ARG A  25      14.167   8.289   3.067  1.00  5.16           H  
ATOM    358 1HB  ARG A  25      13.471   6.360   1.739  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      13.461   7.362   0.289  1.00  5.16           H  
ATOM    360 1HG  ARG A  25      15.786   7.771   0.424  1.00  5.16           H  
ATOM    361 2HG  ARG A  25      15.909   7.000   2.013  1.00  5.16           H  
ATOM    362 1HD  ARG A  25      15.563   4.915   1.004  1.00  5.16           H  
ATOM    363 2HD  ARG A  25      15.272   5.707  -0.545  1.00  5.16           H  
ATOM    364  HE  ARG A  25      17.626   6.775   0.281  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      16.448   3.419  -0.235  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      18.053   2.833  -0.675  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25      19.666   5.914  -0.298  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25      19.851   4.224  -0.709  1.00  5.16           H  
ATOM    369  N   SER A  26      15.665   9.868   2.095  1.00  4.60           N  
ATOM    370  CA  SER A  26      16.691  10.827   1.706  1.00  4.60           C  
ATOM    371  C   SER A  26      16.130  12.207   1.357  1.00  4.60           C  
ATOM    372  O   SER A  26      16.818  13.021   0.740  1.00  4.60           O  
ATOM    373  CB  SER A  26      17.482  10.248   0.534  1.00  4.60           C  
ATOM    374  OG  SER A  26      18.108   9.012   0.891  1.00  4.60           O  
ATOM    375  H   SER A  26      15.805   9.390   2.973  1.00  4.60           H  
ATOM    376  HA  SER A  26      17.371  10.950   2.550  1.00  4.60           H  
ATOM    377 1HB  SER A  26      16.818  10.093  -0.316  1.00  4.60           H  
ATOM    378 2HB  SER A  26      18.241  10.964   0.225  1.00  4.60           H  
ATOM    379  HG  SER A  26      18.731   9.230   1.595  1.00  4.60           H  
ATOM    380  N   LEU A  27      14.875  12.463   1.748  1.00  4.02           N  
ATOM    381  CA  LEU A  27      14.152  13.687   1.448  1.00  4.02           C  
ATOM    382  C   LEU A  27      14.235  14.027  -0.042  1.00  4.02           C  
ATOM    383  O   LEU A  27      14.235  15.203  -0.412  1.00  4.02           O  
ATOM    384  CB  LEU A  27      14.686  14.842   2.290  1.00  4.02           C  
ATOM    385  CG  LEU A  27      14.614  14.605   3.788  1.00  4.02           C  
ATOM    386  CD1 LEU A  27      15.195  15.800   4.522  1.00  4.02           C  
ATOM    387  CD2 LEU A  27      13.167  14.340   4.169  1.00  4.02           C  
ATOM    388  H   LEU A  27      14.362  11.750   2.268  1.00  4.02           H  
ATOM    389  HA  LEU A  27      13.116  13.527   1.713  1.00  4.02           H  
ATOM    390 1HB  LEU A  27      15.725  15.027   2.022  1.00  4.02           H  
ATOM    391 2HB  LEU A  27      14.105  15.733   2.061  1.00  4.02           H  
ATOM    392  HG  LEU A  27      15.214  13.734   4.050  1.00  4.02           H  
ATOM    393 1HD1 LEU A  27      15.153  15.623   5.596  1.00  4.02           H  
ATOM    394 2HD1 LEU A  27      16.232  15.944   4.217  1.00  4.02           H  
ATOM    395 3HD1 LEU A  27      14.618  16.691   4.278  1.00  4.02           H  
ATOM    396 1HD2 LEU A  27      13.097  14.154   5.240  1.00  4.02           H  
ATOM    397 2HD2 LEU A  27      12.555  15.202   3.909  1.00  4.02           H  
ATOM    398 3HD2 LEU A  27      12.813  13.464   3.623  1.00  4.02           H  
ATOM    399  N   SER A  28      14.312  12.998  -0.898  1.00  3.47           N  
ATOM    400  CA  SER A  28      14.531  13.223  -2.321  1.00  3.47           C  
ATOM    401  C   SER A  28      13.427  13.940  -3.091  1.00  3.47           C  
ATOM    402  O   SER A  28      13.708  14.585  -4.102  1.00  3.47           O  
ATOM    403  CB  SER A  28      14.721  11.890  -3.016  1.00  3.47           C  
ATOM    404  OG  SER A  28      13.511  11.166  -3.027  1.00  3.47           O  
ATOM    405  H   SER A  28      14.279  12.044  -0.525  1.00  3.47           H  
ATOM    406  HA  SER A  28      15.445  13.810  -2.417  1.00  3.47           H  
ATOM    407 1HB  SER A  28      15.057  12.061  -4.036  1.00  3.47           H  
ATOM    408 2HB  SER A  28      15.491  11.313  -2.501  1.00  3.47           H  
ATOM    409  HG  SER A  28      13.434  10.780  -2.133  1.00  3.47           H  
ATOM    410  N   GLY A  29      12.165  13.775  -2.687  1.00  2.99           N  
ATOM    411  CA  GLY A  29      11.055  14.371  -3.422  1.00  2.99           C  
ATOM    412  C   GLY A  29      10.699  13.578  -4.687  1.00  2.99           C  
ATOM    413  O   GLY A  29       9.802  13.975  -5.419  1.00  2.99           O  
ATOM    414  H   GLY A  29      11.942  13.268  -1.836  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      10.180  14.421  -2.773  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      11.307  15.393  -3.692  1.00  2.99           H  
ATOM    417  N   CYS A  30      11.395  12.455  -4.922  1.00  2.61           N  
ATOM    418  CA  CYS A  30      11.265  11.634  -6.129  1.00  2.61           C  
ATOM    419  C   CYS A  30      11.882  12.424  -7.308  1.00  2.61           C  
ATOM    420  O   CYS A  30      11.738  13.649  -7.363  1.00  2.61           O  
ATOM    421  CB  CYS A  30       9.800  11.288  -6.461  1.00  2.61           C  
ATOM    422  SG  CYS A  30       8.971  10.336  -5.171  1.00  2.61           S  
ATOM    423  H   CYS A  30      12.091  12.160  -4.236  1.00  2.61           H  
ATOM    424  HA  CYS A  30      11.786  10.706  -5.942  1.00  2.61           H  
ATOM    425 1HB  CYS A  30       9.231  12.155  -6.684  1.00  2.61           H  
ATOM    426 2HB  CYS A  30       9.782  10.678  -7.361  1.00  2.61           H  
ATOM    427  N   PRO A  31      12.543  11.768  -8.293  1.00  2.34           N  
ATOM    428  CA  PRO A  31      13.126  12.389  -9.481  1.00  2.34           C  
ATOM    429  C   PRO A  31      12.093  13.167 -10.284  1.00  2.34           C  
ATOM    430  O   PRO A  31      12.429  14.080 -11.039  1.00  2.34           O  
ATOM    431  CB  PRO A  31      13.607  11.180 -10.287  1.00  2.34           C  
ATOM    432  CG  PRO A  31      13.842  10.105  -9.264  1.00  2.34           C  
ATOM    433  CD  PRO A  31      12.767  10.311  -8.226  1.00  2.34           C  
ATOM    434  HA  PRO A  31      13.965  13.031  -9.184  1.00  2.34           H  
ATOM    435 1HB  PRO A  31      12.846  10.900 -11.030  1.00  2.34           H  
ATOM    436 2HB  PRO A  31      14.519  11.442 -10.846  1.00  2.34           H  
ATOM    437 1HG  PRO A  31      13.783   9.111  -9.737  1.00  2.34           H  
ATOM    438 2HG  PRO A  31      14.853  10.195  -8.847  1.00  2.34           H  
ATOM    439 1HD  PRO A  31      11.858   9.774  -8.504  1.00  2.34           H  
ATOM    440 2HD  PRO A  31      13.192   9.975  -7.277  1.00  2.34           H  
ATOM    441  N   ILE A  32      10.831  12.797 -10.119  1.00  2.20           N  
ATOM    442  CA  ILE A  32       9.743  13.430 -10.822  1.00  2.20           C  
ATOM    443  C   ILE A  32       9.546  14.850 -10.332  1.00  2.20           C  
ATOM    444  O   ILE A  32       9.594  15.793 -11.126  1.00  2.20           O  
ATOM    445  CB  ILE A  32       8.478  12.633 -10.533  1.00  2.20           C  
ATOM    446  CG1 ILE A  32       8.598  11.265 -11.137  1.00  2.20           C  
ATOM    447  CG2 ILE A  32       7.233  13.361 -11.036  1.00  2.20           C  
ATOM    448  CD1 ILE A  32       7.545  10.313 -10.641  1.00  2.20           C  
ATOM    449  H   ILE A  32      10.617  12.043  -9.490  1.00  2.20           H  
ATOM    450  HA  ILE A  32       9.958  13.441 -11.887  1.00  2.20           H  
ATOM    451  HB  ILE A  32       8.414  12.487  -9.477  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32       8.512  11.344 -12.219  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32       9.579  10.853 -10.893  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32       6.353  12.766 -10.798  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32       7.145  14.337 -10.558  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32       7.299  13.495 -12.113  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32       7.699   9.356 -11.118  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32       7.624  10.201  -9.556  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32       6.550  10.691 -10.888  1.00  2.20           H  
ATOM    460  N   ALA A  33       9.371  15.024  -9.018  1.00  2.15           N  
ATOM    461  CA  ALA A  33       9.197  16.367  -8.501  1.00  2.15           C  
ATOM    462  C   ALA A  33      10.447  17.162  -8.759  1.00  2.15           C  
ATOM    463  O   ALA A  33      10.387  18.350  -9.070  1.00  2.15           O  
ATOM    464  CB  ALA A  33       8.911  16.375  -7.026  1.00  2.15           C  
ATOM    465  H   ALA A  33       9.363  14.235  -8.382  1.00  2.15           H  
ATOM    466  HA  ALA A  33       8.361  16.827  -9.031  1.00  2.15           H  
ATOM    467 1HB  ALA A  33       8.771  17.396  -6.688  1.00  2.15           H  
ATOM    468 2HB  ALA A  33       8.013  15.793  -6.810  1.00  2.15           H  
ATOM    469 3HB  ALA A  33       9.754  15.956  -6.526  1.00  2.15           H  
ATOM    470  N   ALA A  34      11.607  16.506  -8.628  1.00  2.15           N  
ATOM    471  CA  ALA A  34      12.845  17.224  -8.839  1.00  2.15           C  
ATOM    472  C   ALA A  34      12.899  17.784 -10.249  1.00  2.15           C  
ATOM    473  O   ALA A  34      13.251  18.948 -10.445  1.00  2.15           O  
ATOM    474  CB  ALA A  34      14.021  16.305  -8.598  1.00  2.15           C  
ATOM    475  H   ALA A  34      11.626  15.519  -8.354  1.00  2.15           H  
ATOM    476  HA  ALA A  34      12.882  18.055  -8.136  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      14.950  16.854  -8.739  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      13.973  15.916  -7.578  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      13.977  15.482  -9.302  1.00  2.15           H  
ATOM    480  N   ALA A  35      12.485  16.986 -11.236  1.00  2.20           N  
ATOM    481  CA  ALA A  35      12.485  17.451 -12.608  1.00  2.20           C  
ATOM    482  C   ALA A  35      11.560  18.643 -12.788  1.00  2.20           C  
ATOM    483  O   ALA A  35      11.913  19.605 -13.477  1.00  2.20           O  
ATOM    484  CB  ALA A  35      12.066  16.330 -13.534  1.00  2.20           C  
ATOM    485  H   ALA A  35      12.204  16.023 -11.044  1.00  2.20           H  
ATOM    486  HA  ALA A  35      13.498  17.765 -12.858  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      12.092  16.675 -14.565  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      12.747  15.487 -13.412  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      11.054  16.014 -13.280  1.00  2.20           H  
ATOM    490  N   GLU A  36      10.386  18.605 -12.144  1.00  2.25           N  
ATOM    491  CA  GLU A  36       9.450  19.716 -12.276  1.00  2.25           C  
ATOM    492  C   GLU A  36      10.015  20.983 -11.645  1.00  2.25           C  
ATOM    493  O   GLU A  36       9.897  22.078 -12.205  1.00  2.25           O  
ATOM    494  CB  GLU A  36       8.105  19.385 -11.622  1.00  2.25           C  
ATOM    495  CG  GLU A  36       7.293  18.301 -12.329  1.00  2.25           C  
ATOM    496  CD  GLU A  36       5.958  18.021 -11.659  1.00  2.25           C  
ATOM    497  OE1 GLU A  36       5.687  18.605 -10.634  1.00  2.25           O  
ATOM    498  OE2 GLU A  36       5.211  17.224 -12.179  1.00  2.25           O  
ATOM    499  H   GLU A  36      10.141  17.780 -11.590  1.00  2.25           H  
ATOM    500  HA  GLU A  36       9.287  19.904 -13.335  1.00  2.25           H  
ATOM    501 1HB  GLU A  36       8.277  19.052 -10.599  1.00  2.25           H  
ATOM    502 2HB  GLU A  36       7.495  20.286 -11.574  1.00  2.25           H  
ATOM    503 1HG  GLU A  36       7.115  18.607 -13.359  1.00  2.25           H  
ATOM    504 2HG  GLU A  36       7.883  17.385 -12.349  1.00  2.25           H  
ATOM    505  N   LYS A  37      10.676  20.837 -10.498  1.00  2.38           N  
ATOM    506  CA  LYS A  37      11.243  21.991  -9.819  1.00  2.38           C  
ATOM    507  C   LYS A  37      12.353  22.600 -10.659  1.00  2.38           C  
ATOM    508  O   LYS A  37      12.465  23.831 -10.764  1.00  2.38           O  
ATOM    509  CB  LYS A  37      11.746  21.591  -8.434  1.00  2.38           C  
ATOM    510  CG  LYS A  37      10.621  21.271  -7.439  1.00  2.38           C  
ATOM    511  CD  LYS A  37      11.164  20.826  -6.094  1.00  2.38           C  
ATOM    512  CE  LYS A  37      10.033  20.490  -5.129  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      10.548  20.039  -3.807  1.00  2.38           N  
ATOM    514  H   LYS A  37      10.749  19.911 -10.074  1.00  2.38           H  
ATOM    515  HA  LYS A  37      10.462  22.741  -9.700  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      12.373  20.700  -8.525  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      12.360  22.387  -8.020  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      10.009  22.160  -7.294  1.00  2.38           H  
ATOM    519 2HG  LYS A  37       9.990  20.486  -7.847  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      11.783  19.938  -6.237  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      11.779  21.616  -5.667  1.00  2.38           H  
ATOM    522 1HE  LYS A  37       9.412  21.372  -4.986  1.00  2.38           H  
ATOM    523 2HE  LYS A  37       9.423  19.694  -5.561  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37       9.768  19.825  -3.200  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      11.115  19.212  -3.931  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      11.106  20.772  -3.393  1.00  2.38           H  
ATOM    527  N   LEU A  38      13.161  21.748 -11.289  1.00  2.62           N  
ATOM    528  CA  LEU A  38      14.224  22.245 -12.136  1.00  2.62           C  
ATOM    529  C   LEU A  38      13.645  22.950 -13.348  1.00  2.62           C  
ATOM    530  O   LEU A  38      14.106  24.028 -13.722  1.00  2.62           O  
ATOM    531  CB  LEU A  38      15.118  21.089 -12.572  1.00  2.62           C  
ATOM    532  CG  LEU A  38      15.961  20.472 -11.454  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      16.611  19.200 -11.960  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      17.000  21.485 -11.008  1.00  2.62           C  
ATOM    535  H   LEU A  38      13.046  20.740 -11.157  1.00  2.62           H  
ATOM    536  HA  LEU A  38      14.819  22.957 -11.568  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      14.486  20.302 -12.982  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      15.792  21.438 -13.355  1.00  2.62           H  
ATOM    539  HG  LEU A  38      15.327  20.220 -10.612  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      17.207  18.754 -11.165  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      15.835  18.499 -12.267  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      17.251  19.432 -12.811  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      17.604  21.057 -10.208  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      17.641  21.742 -11.852  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      16.498  22.382 -10.646  1.00  2.62           H  
ATOM    546  N   ALA A  39      12.591  22.383 -13.941  1.00  2.98           N  
ATOM    547  CA  ALA A  39      11.999  23.000 -15.116  1.00  2.98           C  
ATOM    548  C   ALA A  39      11.472  24.389 -14.799  1.00  2.98           C  
ATOM    549  O   ALA A  39      11.724  25.341 -15.546  1.00  2.98           O  
ATOM    550  CB  ALA A  39      10.869  22.135 -15.635  1.00  2.98           C  
ATOM    551  H   ALA A  39      12.228  21.489 -13.606  1.00  2.98           H  
ATOM    552  HA  ALA A  39      12.770  23.091 -15.878  1.00  2.98           H  
ATOM    553 1HB  ALA A  39      10.440  22.589 -16.526  1.00  2.98           H  
ATOM    554 2HB  ALA A  39      11.254  21.143 -15.875  1.00  2.98           H  
ATOM    555 3HB  ALA A  39      10.102  22.046 -14.866  1.00  2.98           H  
ATOM    556  N   LYS A  40      10.805  24.520 -13.651  1.00  3.47           N  
ATOM    557  CA  LYS A  40      10.254  25.800 -13.242  1.00  3.47           C  
ATOM    558  C   LYS A  40      11.372  26.783 -12.935  1.00  3.47           C  
ATOM    559  O   LYS A  40      11.284  27.966 -13.279  1.00  3.47           O  
ATOM    560  CB  LYS A  40       9.337  25.604 -12.042  1.00  3.47           C  
ATOM    561  CG  LYS A  40       8.033  24.870 -12.383  1.00  3.47           C  
ATOM    562  CD  LYS A  40       7.172  24.630 -11.152  1.00  3.47           C  
ATOM    563  CE  LYS A  40       5.905  23.856 -11.512  1.00  3.47           C  
ATOM    564  NZ  LYS A  40       5.060  23.575 -10.315  1.00  3.47           N  
ATOM    565  H   LYS A  40      10.638  23.696 -13.071  1.00  3.47           H  
ATOM    566  HA  LYS A  40       9.668  26.206 -14.069  1.00  3.47           H  
ATOM    567 1HB  LYS A  40       9.861  25.014 -11.285  1.00  3.47           H  
ATOM    568 2HB  LYS A  40       9.091  26.568 -11.602  1.00  3.47           H  
ATOM    569 1HG  LYS A  40       7.467  25.460 -13.105  1.00  3.47           H  
ATOM    570 2HG  LYS A  40       8.272  23.911 -12.841  1.00  3.47           H  
ATOM    571 1HD  LYS A  40       7.744  24.053 -10.423  1.00  3.47           H  
ATOM    572 2HD  LYS A  40       6.896  25.583 -10.705  1.00  3.47           H  
ATOM    573 1HE  LYS A  40       5.324  24.435 -12.227  1.00  3.47           H  
ATOM    574 2HE  LYS A  40       6.190  22.907 -11.972  1.00  3.47           H  
ATOM    575 1HZ  LYS A  40       4.238  23.058 -10.598  1.00  3.47           H  
ATOM    576 2HZ  LYS A  40       5.590  23.024  -9.654  1.00  3.47           H  
ATOM    577 3HZ  LYS A  40       4.780  24.444  -9.885  1.00  3.47           H  
ATOM    578  N   SER A  41      12.449  26.290 -12.317  1.00  4.21           N  
ATOM    579  CA  SER A  41      13.574  27.145 -11.996  1.00  4.21           C  
ATOM    580  C   SER A  41      14.175  27.675 -13.290  1.00  4.21           C  
ATOM    581  O   SER A  41      14.499  28.858 -13.398  1.00  4.21           O  
ATOM    582  CB  SER A  41      14.613  26.366 -11.216  1.00  4.21           C  
ATOM    583  OG  SER A  41      14.099  25.952  -9.972  1.00  4.21           O  
ATOM    584  H   SER A  41      12.479  25.311 -12.031  1.00  4.21           H  
ATOM    585  HA  SER A  41      13.223  27.984 -11.397  1.00  4.21           H  
ATOM    586 1HB  SER A  41      14.929  25.500 -11.790  1.00  4.21           H  
ATOM    587 2HB  SER A  41      15.490  26.992 -11.061  1.00  4.21           H  
ATOM    588  HG  SER A  41      13.405  25.279 -10.184  1.00  4.21           H  
ATOM    589  N   HIS A  42      14.273  26.814 -14.302  1.00  5.32           N  
ATOM    590  CA  HIS A  42      14.853  27.241 -15.556  1.00  5.32           C  
ATOM    591  C   HIS A  42      13.996  28.328 -16.191  1.00  5.32           C  
ATOM    592  O   HIS A  42      14.532  29.302 -16.724  1.00  5.32           O  
ATOM    593  CB  HIS A  42      15.046  26.066 -16.519  1.00  5.32           C  
ATOM    594  CG  HIS A  42      16.157  25.119 -16.106  1.00  5.32           C  
ATOM    595  ND1 HIS A  42      17.457  25.542 -15.911  1.00  5.32           N  
ATOM    596  CD2 HIS A  42      16.160  23.782 -15.875  1.00  5.32           C  
ATOM    597  CE1 HIS A  42      18.207  24.508 -15.567  1.00  5.32           C  
ATOM    598  NE2 HIS A  42      17.447  23.427 -15.541  1.00  5.32           N  
ATOM    599  H   HIS A  42      13.991  25.842 -14.176  1.00  5.32           H  
ATOM    600  HA  HIS A  42      15.837  27.668 -15.367  1.00  5.32           H  
ATOM    601 1HB  HIS A  42      14.119  25.494 -16.580  1.00  5.32           H  
ATOM    602 2HB  HIS A  42      15.265  26.443 -17.514  1.00  5.32           H  
ATOM    603  HD1 HIS A  42      17.797  26.482 -16.001  1.00  5.32           H  
ATOM    604  HD2 HIS A  42      15.377  23.025 -15.912  1.00  5.32           H  
ATOM    605  HE1 HIS A  42      19.270  24.640 -15.366  1.00  5.32           H  
ATOM    606  N   GLU A  43      12.662  28.211 -16.114  1.00  6.97           N  
ATOM    607  CA  GLU A  43      11.833  29.279 -16.674  1.00  6.97           C  
ATOM    608  C   GLU A  43      12.063  30.605 -15.927  1.00  6.97           C  
ATOM    609  O   GLU A  43      12.194  31.669 -16.542  1.00  6.97           O  
ATOM    610  CB  GLU A  43      10.338  28.922 -16.627  1.00  6.97           C  
ATOM    611  CG  GLU A  43       9.904  27.816 -17.592  1.00  6.97           C  
ATOM    612  CD  GLU A  43       8.405  27.512 -17.535  1.00  6.97           C  
ATOM    613  OE1 GLU A  43       7.726  28.064 -16.697  1.00  6.97           O  
ATOM    614  OE2 GLU A  43       7.947  26.735 -18.344  1.00  6.97           O  
ATOM    615  H   GLU A  43      12.242  27.378 -15.693  1.00  6.97           H  
ATOM    616  HA  GLU A  43      12.115  29.419 -17.716  1.00  6.97           H  
ATOM    617 1HB  GLU A  43      10.079  28.599 -15.617  1.00  6.97           H  
ATOM    618 2HB  GLU A  43       9.748  29.810 -16.846  1.00  6.97           H  
ATOM    619 1HG  GLU A  43      10.165  28.115 -18.607  1.00  6.97           H  
ATOM    620 2HG  GLU A  43      10.462  26.911 -17.354  1.00  6.97           H  
ATOM    621  N   LYS A  44      12.191  30.533 -14.597  1.00  9.23           N  
ATOM    622  CA  LYS A  44      12.408  31.723 -13.767  1.00  9.23           C  
ATOM    623  C   LYS A  44      13.735  32.418 -14.074  1.00  9.23           C  
ATOM    624  O   LYS A  44      13.863  33.634 -13.926  1.00  9.23           O  
ATOM    625  CB  LYS A  44      12.342  31.364 -12.283  1.00  9.23           C  
ATOM    626  CG  LYS A  44      10.945  31.005 -11.784  1.00  9.23           C  
ATOM    627  CD  LYS A  44      10.967  30.625 -10.313  1.00  9.23           C  
ATOM    628  CE  LYS A  44       9.583  30.249  -9.814  1.00  9.23           C  
ATOM    629  NZ  LYS A  44       9.603  29.855  -8.378  1.00  9.23           N  
ATOM    630  H   LYS A  44      12.083  29.624 -14.142  1.00  9.23           H  
ATOM    631  HA  LYS A  44      11.608  32.432 -13.979  1.00  9.23           H  
ATOM    632 1HB  LYS A  44      12.990  30.510 -12.093  1.00  9.23           H  
ATOM    633 2HB  LYS A  44      12.715  32.196 -11.690  1.00  9.23           H  
ATOM    634 1HG  LYS A  44      10.283  31.860 -11.919  1.00  9.23           H  
ATOM    635 2HG  LYS A  44      10.555  30.174 -12.365  1.00  9.23           H  
ATOM    636 1HD  LYS A  44      11.635  29.772 -10.176  1.00  9.23           H  
ATOM    637 2HD  LYS A  44      11.345  31.460  -9.726  1.00  9.23           H  
ATOM    638 1HE  LYS A  44       8.914  31.098  -9.940  1.00  9.23           H  
ATOM    639 2HE  LYS A  44       9.208  29.411 -10.405  1.00  9.23           H  
ATOM    640 1HZ  LYS A  44       8.669  29.611  -8.081  1.00  9.23           H  
ATOM    641 2HZ  LYS A  44      10.214  29.060  -8.256  1.00  9.23           H  
ATOM    642 3HZ  LYS A  44       9.941  30.628  -7.822  1.00  9.23           H  
ATOM    643  N   GLN A  45      14.709  31.639 -14.525  1.00 11.87           N  
ATOM    644  CA  GLN A  45      16.046  32.117 -14.853  1.00 11.87           C  
ATOM    645  C   GLN A  45      16.184  32.697 -16.265  1.00 11.87           C  
ATOM    646  O   GLN A  45      17.281  33.109 -16.649  1.00 11.87           O  
ATOM    647  CB  GLN A  45      17.053  30.973 -14.689  1.00 11.87           C  
ATOM    648  CG  GLN A  45      17.237  30.498 -13.255  1.00 11.87           C  
ATOM    649  CD  GLN A  45      18.090  29.237 -13.155  1.00 11.87           C  
ATOM    650  OE1 GLN A  45      18.290  28.500 -14.133  1.00 11.87           O  
ATOM    651  NE2 GLN A  45      18.600  28.979 -11.956  1.00 11.87           N  
ATOM    652  H   GLN A  45      14.527  30.636 -14.591  1.00 11.87           H  
ATOM    653  HA  GLN A  45      16.299  32.904 -14.146  1.00 11.87           H  
ATOM    654 1HB  GLN A  45      16.719  30.120 -15.281  1.00 11.87           H  
ATOM    655 2HB  GLN A  45      18.022  31.283 -15.075  1.00 11.87           H  
ATOM    656 1HG  GLN A  45      17.749  31.287 -12.706  1.00 11.87           H  
ATOM    657 2HG  GLN A  45      16.276  30.313 -12.802  1.00 11.87           H  
ATOM    658 1HE2 GLN A  45      19.169  28.168 -11.816  1.00 11.87           H  
ATOM    659 2HE2 GLN A  45      18.416  29.597 -11.191  1.00 11.87           H  
ATOM    660  N   GLN A  46      15.111  32.729 -17.058  1.00 14.31           N  
ATOM    661  CA  GLN A  46      15.285  33.225 -18.418  1.00 14.31           C  
ATOM    662  C   GLN A  46      15.509  34.745 -18.442  1.00 14.31           C  
ATOM    663  O   GLN A  46      14.872  35.471 -17.681  1.00 14.31           O  
ATOM    664  CB  GLN A  46      14.073  32.868 -19.279  1.00 14.31           C  
ATOM    665  CG  GLN A  46      13.897  31.400 -19.457  1.00 14.31           C  
ATOM    666  CD  GLN A  46      15.068  30.757 -20.145  1.00 14.31           C  
ATOM    667  OE1 GLN A  46      15.410  31.083 -21.291  1.00 14.31           O  
ATOM    668  NE2 GLN A  46      15.704  29.831 -19.436  1.00 14.31           N  
ATOM    669  H   GLN A  46      14.199  32.391 -16.738  1.00 14.31           H  
ATOM    670  HA  GLN A  46      16.147  32.706 -18.818  1.00 14.31           H  
ATOM    671 1HB  GLN A  46      13.169  33.244 -18.795  1.00 14.31           H  
ATOM    672 2HB  GLN A  46      14.143  33.335 -20.256  1.00 14.31           H  
ATOM    673 1HG  GLN A  46      13.809  30.959 -18.475  1.00 14.31           H  
ATOM    674 2HG  GLN A  46      12.996  31.208 -20.036  1.00 14.31           H  
ATOM    675 1HE2 GLN A  46      16.496  29.358 -19.819  1.00 14.31           H  
ATOM    676 2HE2 GLN A  46      15.378  29.618 -18.483  1.00 14.31           H  
ATOM    677  N   PRO A  47      16.384  35.256 -19.342  1.00 16.00           N  
ATOM    678  CA  PRO A  47      16.729  36.666 -19.521  1.00 16.00           C  
ATOM    679  C   PRO A  47      15.608  37.551 -20.068  1.00 16.00           C  
ATOM    680  O   PRO A  47      15.679  38.773 -19.956  1.00 16.00           O  
ATOM    681  CB  PRO A  47      17.901  36.595 -20.504  1.00 16.00           C  
ATOM    682  CG  PRO A  47      17.708  35.301 -21.262  1.00 16.00           C  
ATOM    683  CD  PRO A  47      17.115  34.346 -20.261  1.00 16.00           C  
ATOM    684  HA  PRO A  47      17.073  37.060 -18.554  1.00 16.00           H  
ATOM    685 1HB  PRO A  47      17.897  37.483 -21.140  1.00 16.00           H  
ATOM    686 2HB  PRO A  47      18.849  36.614 -19.947  1.00 16.00           H  
ATOM    687 1HG  PRO A  47      17.048  35.455 -22.126  1.00 16.00           H  
ATOM    688 2HG  PRO A  47      18.672  34.950 -21.661  1.00 16.00           H  
ATOM    689 1HD  PRO A  47      16.443  33.665 -20.798  1.00 16.00           H  
ATOM    690 2HD  PRO A  47      17.918  33.814 -19.722  1.00 16.00           H  
ATOM    691  N   GLN A  48      14.583  36.946 -20.671  1.00 16.66           N  
ATOM    692  CA  GLN A  48      13.454  37.700 -21.228  1.00 16.66           C  
ATOM    693  C   GLN A  48      13.881  38.822 -22.191  1.00 16.66           C  
ATOM    694  O   GLN A  48      13.408  39.961 -22.111  1.00 16.66           O  
ATOM    695  CB  GLN A  48      12.618  38.255 -20.074  1.00 16.66           C  
ATOM    696  CG  GLN A  48      12.071  37.156 -19.178  1.00 16.66           C  
ATOM    697  CD  GLN A  48      11.299  37.667 -17.991  1.00 16.66           C  
ATOM    698  OE1 GLN A  48      10.472  38.578 -18.087  1.00 16.66           O  
ATOM    699  NE2 GLN A  48      11.580  37.075 -16.837  1.00 16.66           N  
ATOM    700  H   GLN A  48      14.573  35.941 -20.734  1.00 16.66           H  
ATOM    701  HA  GLN A  48      12.834  37.003 -21.791  1.00 16.66           H  
ATOM    702 1HB  GLN A  48      13.211  38.937 -19.466  1.00 16.66           H  
ATOM    703 2HB  GLN A  48      11.776  38.819 -20.474  1.00 16.66           H  
ATOM    704 1HG  GLN A  48      11.407  36.527 -19.768  1.00 16.66           H  
ATOM    705 2HG  GLN A  48      12.901  36.563 -18.807  1.00 16.66           H  
ATOM    706 1HE2 GLN A  48      11.118  37.356 -15.998  1.00 16.66           H  
ATOM    707 2HE2 GLN A  48      12.272  36.339 -16.804  1.00 16.66           H  
ATOM    708  N   THR A  49      14.705  38.467 -23.175  1.00 16.37           N  
ATOM    709  CA  THR A  49      15.253  39.424 -24.139  1.00 16.37           C  
ATOM    710  C   THR A  49      14.220  39.954 -25.135  1.00 16.37           C  
ATOM    711  O   THR A  49      14.487  40.902 -25.868  1.00 16.37           O  
ATOM    712  CB  THR A  49      16.414  38.784 -24.915  1.00 16.37           C  
ATOM    713  OG1 THR A  49      15.936  37.655 -25.658  1.00 16.37           O  
ATOM    714  CG2 THR A  49      17.461  38.312 -23.941  1.00 16.37           C  
ATOM    715  H   THR A  49      15.018  37.508 -23.210  1.00 16.37           H  
ATOM    716  HA  THR A  49      15.644  40.275 -23.579  1.00 16.37           H  
ATOM    717  HB  THR A  49      16.849  39.512 -25.600  1.00 16.37           H  
ATOM    718  HG1 THR A  49      15.403  37.963 -26.398  1.00 16.37           H  
ATOM    719 1HG2 THR A  49      18.286  37.849 -24.482  1.00 16.37           H  
ATOM    720 2HG2 THR A  49      17.833  39.158 -23.363  1.00 16.37           H  
ATOM    721 3HG2 THR A  49      17.009  37.588 -23.279  1.00 16.37           H  
ATOM    722  N   GLY A  50      13.045  39.333 -25.163  1.00 15.62           N  
ATOM    723  CA  GLY A  50      11.958  39.741 -26.042  1.00 15.62           C  
ATOM    724  C   GLY A  50      11.056  40.810 -25.409  1.00 15.62           C  
ATOM    725  O   GLY A  50      10.051  41.197 -26.001  1.00 15.62           O  
ATOM    726  H   GLY A  50      12.905  38.557 -24.537  1.00 15.62           H  
ATOM    727 1HA  GLY A  50      12.373  40.125 -26.974  1.00 15.62           H  
ATOM    728 2HA  GLY A  50      11.360  38.869 -26.301  1.00 15.62           H  
ATOM    729  N   ASP A  51      11.408  41.283 -24.207  1.00 15.35           N  
ATOM    730  CA  ASP A  51      10.607  42.272 -23.489  1.00 15.35           C  
ATOM    731  C   ASP A  51      10.421  43.596 -24.264  1.00 15.35           C  
ATOM    732  O   ASP A  51      11.379  44.365 -24.425  1.00 15.35           O  
ATOM    733  CB  ASP A  51      11.286  42.541 -22.145  1.00 15.35           C  
ATOM    734  CG  ASP A  51      10.604  43.564 -21.211  1.00 15.35           C  
ATOM    735  OD1 ASP A  51       9.983  44.526 -21.686  1.00 15.35           O  
ATOM    736  OD2 ASP A  51      10.762  43.409 -20.000  1.00 15.35           O  
ATOM    737  H   ASP A  51      12.241  40.917 -23.744  1.00 15.35           H  
ATOM    738  HA  ASP A  51       9.662  41.795 -23.278  1.00 15.35           H  
ATOM    739 1HB  ASP A  51      11.371  41.590 -21.605  1.00 15.35           H  
ATOM    740 2HB  ASP A  51      12.304  42.872 -22.339  1.00 15.35           H  
ATOM    741  N   PRO A  52       9.178  43.931 -24.692  1.00 16.01           N  
ATOM    742  CA  PRO A  52       8.844  45.084 -25.503  1.00 16.01           C  
ATOM    743  C   PRO A  52       8.948  46.411 -24.761  1.00 16.01           C  
ATOM    744  O   PRO A  52       9.010  47.471 -25.397  1.00 16.01           O  
ATOM    745  CB  PRO A  52       7.386  44.802 -25.896  1.00 16.01           C  
ATOM    746  CG  PRO A  52       6.840  43.956 -24.774  1.00 16.01           C  
ATOM    747  CD  PRO A  52       8.000  43.115 -24.306  1.00 16.01           C  
ATOM    748  HA  PRO A  52       9.482  45.083 -26.395  1.00 16.01           H  
ATOM    749 1HB  PRO A  52       6.841  45.751 -26.016  1.00 16.01           H  
ATOM    750 2HB  PRO A  52       7.355  44.288 -26.868  1.00 16.01           H  
ATOM    751 1HG  PRO A  52       6.443  44.603 -23.976  1.00 16.01           H  
ATOM    752 2HG  PRO A  52       5.999  43.347 -25.136  1.00 16.01           H  
ATOM    753 1HD  PRO A  52       7.923  43.032 -23.209  1.00 16.01           H  
ATOM    754 2HD  PRO A  52       8.002  42.140 -24.820  1.00 16.01           H  
ATOM    755  N   SER A  53       8.972  46.391 -23.419  1.00 17.51           N  
ATOM    756  CA  SER A  53       9.017  47.670 -22.730  1.00 17.51           C  
ATOM    757  C   SER A  53      10.471  48.056 -22.601  1.00 17.51           C  
ATOM    758  O   SER A  53      10.833  49.238 -22.639  1.00 17.51           O  
ATOM    759  CB  SER A  53       8.325  47.601 -21.374  1.00 17.51           C  
ATOM    760  OG  SER A  53       9.009  46.785 -20.464  1.00 17.51           O  
ATOM    761  H   SER A  53       9.003  45.525 -22.875  1.00 17.51           H  
ATOM    762  HA  SER A  53       8.509  48.422 -23.332  1.00 17.51           H  
ATOM    763 1HB  SER A  53       8.228  48.603 -20.963  1.00 17.51           H  
ATOM    764 2HB  SER A  53       7.318  47.212 -21.516  1.00 17.51           H  
ATOM    765  HG  SER A  53       9.260  45.962 -20.945  1.00 17.51           H  
ATOM    766  N   LYS A  54      11.335  47.043 -22.549  1.00 19.61           N  
ATOM    767  CA  LYS A  54      12.760  47.324 -22.497  1.00 19.61           C  
ATOM    768  C   LYS A  54      13.200  47.739 -23.892  1.00 19.61           C  
ATOM    769  O   LYS A  54      13.948  48.709 -24.062  1.00 19.61           O  
ATOM    770  CB  LYS A  54      13.539  46.116 -21.992  1.00 19.61           C  
ATOM    771  CG  LYS A  54      13.306  45.824 -20.505  1.00 19.61           C  
ATOM    772  CD  LYS A  54      14.090  44.611 -20.022  1.00 19.61           C  
ATOM    773  CE  LYS A  54      13.832  44.337 -18.541  1.00 19.61           C  
ATOM    774  NZ  LYS A  54      12.386  44.021 -18.284  1.00 19.61           N  
ATOM    775  H   LYS A  54      10.977  46.080 -22.486  1.00 19.61           H  
ATOM    776  HA  LYS A  54      12.935  48.159 -21.819  1.00 19.61           H  
ATOM    777 1HB  LYS A  54      13.239  45.232 -22.558  1.00 19.61           H  
ATOM    778 2HB  LYS A  54      14.603  46.269 -22.155  1.00 19.61           H  
ATOM    779 1HG  LYS A  54      13.610  46.691 -19.922  1.00 19.61           H  
ATOM    780 2HG  LYS A  54      12.243  45.659 -20.331  1.00 19.61           H  
ATOM    781 1HD  LYS A  54      13.792  43.733 -20.593  1.00 19.61           H  
ATOM    782 2HD  LYS A  54      15.155  44.779 -20.172  1.00 19.61           H  
ATOM    783 1HE  LYS A  54      14.437  43.488 -18.229  1.00 19.61           H  
ATOM    784 2HE  LYS A  54      14.114  45.209 -17.953  1.00 19.61           H  
ATOM    785 1HZ  LYS A  54      12.231  43.835 -17.316  1.00 19.61           H  
ATOM    786 2HZ  LYS A  54      11.804  44.795 -18.572  1.00 19.61           H  
ATOM    787 3HZ  LYS A  54      12.081  43.203 -18.839  1.00 19.61           H  
ATOM    788  N   SER A  55      12.651  47.058 -24.907  1.00 21.82           N  
ATOM    789  CA  SER A  55      12.988  47.390 -26.278  1.00 21.82           C  
ATOM    790  C   SER A  55      12.547  48.814 -26.599  1.00 21.82           C  
ATOM    791  O   SER A  55      13.306  49.580 -27.193  1.00 21.82           O  
ATOM    792  CB  SER A  55      12.306  46.431 -27.228  1.00 21.82           C  
ATOM    793  OG  SER A  55      12.782  45.122 -27.054  1.00 21.82           O  
ATOM    794  H   SER A  55      12.042  46.259 -24.718  1.00 21.82           H  
ATOM    795  HA  SER A  55      14.069  47.319 -26.401  1.00 21.82           H  
ATOM    796 1HB  SER A  55      11.237  46.461 -27.061  1.00 21.82           H  
ATOM    797 2HB  SER A  55      12.485  46.752 -28.251  1.00 21.82           H  
ATOM    798  HG  SER A  55      12.489  44.845 -26.159  1.00 21.82           H  
ATOM    799  N   SER A  56      11.336  49.192 -26.160  1.00 23.44           N  
ATOM    800  CA  SER A  56      10.833  50.539 -26.395  1.00 23.44           C  
ATOM    801  C   SER A  56      11.653  51.585 -25.643  1.00 23.44           C  
ATOM    802  O   SER A  56      12.000  52.626 -26.202  1.00 23.44           O  
ATOM    803  CB  SER A  56       9.382  50.636 -25.964  1.00 23.44           C  
ATOM    804  OG  SER A  56       8.563  49.818 -26.755  1.00 23.44           O  
ATOM    805  H   SER A  56      10.723  48.526 -25.693  1.00 23.44           H  
ATOM    806  HA  SER A  56      10.900  50.749 -27.462  1.00 23.44           H  
ATOM    807 1HB  SER A  56       9.294  50.341 -24.919  1.00 23.44           H  
ATOM    808 2HB  SER A  56       9.053  51.669 -26.043  1.00 23.44           H  
ATOM    809  HG  SER A  56       8.735  48.899 -26.448  1.00 23.44           H  
ATOM    810  N   SER A  57      12.022  51.287 -24.392  1.00 24.33           N  
ATOM    811  CA  SER A  57      12.786  52.211 -23.559  1.00 24.33           C  
ATOM    812  C   SER A  57      14.127  52.562 -24.186  1.00 24.33           C  
ATOM    813  O   SER A  57      14.596  53.695 -24.075  1.00 24.33           O  
ATOM    814  CB  SER A  57      13.018  51.616 -22.185  1.00 24.33           C  
ATOM    815  OG  SER A  57      11.807  51.465 -21.487  1.00 24.33           O  
ATOM    816  H   SER A  57      11.719  50.411 -23.968  1.00 24.33           H  
ATOM    817  HA  SER A  57      12.209  53.129 -23.450  1.00 24.33           H  
ATOM    818 1HB  SER A  57      13.505  50.647 -22.288  1.00 24.33           H  
ATOM    819 2HB  SER A  57      13.689  52.260 -21.623  1.00 24.33           H  
ATOM    820  HG  SER A  57      11.322  50.747 -21.951  1.00 24.33           H  
ATOM    821  N   ASN A  58      14.736  51.593 -24.862  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.030  51.794 -25.490  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.951  52.228 -26.962  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.977  52.268 -27.647  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.846  50.523 -25.376  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.288  50.243 -23.967  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.652  51.160 -23.219  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.266  48.991 -23.587  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.307  50.665 -24.894  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.547  52.588 -24.952  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.237  49.682 -25.726  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.720  50.588 -26.020  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.550  48.744 -22.660  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.959  48.283 -24.222  1.00 24.67           H  
ATOM    835  N   SER A  59      14.754  52.546 -27.461  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.602  52.970 -28.849  1.00 24.67           C  
ATOM    837  C   SER A  59      14.959  54.443 -29.034  1.00 24.67           C  
ATOM    838  O   SER A  59      14.599  55.282 -28.207  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.185  52.731 -29.328  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.013  53.223 -30.633  1.00 24.67           O  
ATOM    841  H   SER A  59      13.920  52.508 -26.875  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.279  52.377 -29.465  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.960  51.663 -29.295  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.491  53.231 -28.656  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.342  54.133 -30.612  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.618  54.745 -30.154  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.011  56.102 -30.551  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.739  56.040 -31.890  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.179  56.440 -32.912  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.685  55.261 -31.992  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.939  56.771 -29.511  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.160  58.287 -29.759  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.641  58.799 -30.724  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.853  58.903 -28.977  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.871  53.980 -30.764  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.115  56.712 -30.669  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.539  56.660 -28.509  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.911  56.276 -29.524  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642164 MODEL 5 line_9_sample1
PFRMAT TS
TARGET line_9_sample1
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   GLU A   1       0.800   1.668   2.525  1.00  8.21           N  
ATOM      2  CA  GLU A   1       2.186   1.389   2.168  1.00  8.21           C  
ATOM      3  C   GLU A   1       2.990   2.633   1.764  1.00  8.21           C  
ATOM      4  O   GLU A   1       4.212   2.646   1.900  1.00  8.21           O  
ATOM      5  CB  GLU A   1       2.241   0.360   1.032  1.00  8.21           C  
ATOM      6  CG  GLU A   1       1.691  -1.024   1.403  1.00  8.21           C  
ATOM      7  CD  GLU A   1       1.732  -2.021   0.259  1.00  8.21           C  
ATOM      8  OE1 GLU A   1       2.123  -1.650  -0.823  1.00  8.21           O  
ATOM      9  OE2 GLU A   1       1.372  -3.156   0.478  1.00  8.21           O  
ATOM     10 1H   GLU A   1       0.419   0.863   3.002  1.00  8.21           H  
ATOM     11 2H   GLU A   1       0.750   2.468   3.136  1.00  8.21           H  
ATOM     12 3H   GLU A   1       0.262   1.838   1.688  1.00  8.21           H  
ATOM     13  HA  GLU A   1       2.672   0.952   3.041  1.00  8.21           H  
ATOM     14 1HB  GLU A   1       1.671   0.731   0.179  1.00  8.21           H  
ATOM     15 2HB  GLU A   1       3.272   0.236   0.704  1.00  8.21           H  
ATOM     16 1HG  GLU A   1       2.276  -1.420   2.233  1.00  8.21           H  
ATOM     17 2HG  GLU A   1       0.663  -0.912   1.743  1.00  8.21           H  
ATOM     18  N   ASN A   2       2.323   3.703   1.318  1.00  7.22           N  
ATOM     19  CA  ASN A   2       3.047   4.886   0.823  1.00  7.22           C  
ATOM     20  C   ASN A   2       3.254   5.987   1.868  1.00  7.22           C  
ATOM     21  O   ASN A   2       3.616   7.112   1.537  1.00  7.22           O  
ATOM     22  CB  ASN A   2       2.336   5.457  -0.387  1.00  7.22           C  
ATOM     23  CG  ASN A   2       2.422   4.546  -1.587  1.00  7.22           C  
ATOM     24  OD1 ASN A   2       3.454   3.911  -1.832  1.00  7.22           O  
ATOM     25  ND2 ASN A   2       1.353   4.469  -2.339  1.00  7.22           N  
ATOM     26  H   ASN A   2       1.320   3.707   1.240  1.00  7.22           H  
ATOM     27  HA  ASN A   2       4.042   4.566   0.507  1.00  7.22           H  
ATOM     28 1HB  ASN A   2       1.287   5.628  -0.145  1.00  7.22           H  
ATOM     29 2HB  ASN A   2       2.775   6.421  -0.643  1.00  7.22           H  
ATOM     30 1HD2 ASN A   2       1.352   3.882  -3.150  1.00  7.22           H  
ATOM     31 2HD2 ASN A   2       0.538   5.001  -2.107  1.00  7.22           H  
ATOM     32  N   VAL A   3       3.014   5.649   3.128  1.00  6.11           N  
ATOM     33  CA  VAL A   3       3.180   6.586   4.233  1.00  6.11           C  
ATOM     34  C   VAL A   3       4.632   6.998   4.425  1.00  6.11           C  
ATOM     35  O   VAL A   3       4.947   8.176   4.616  1.00  6.11           O  
ATOM     36  CB  VAL A   3       2.687   5.944   5.540  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       3.035   6.836   6.715  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       1.193   5.721   5.450  1.00  6.11           C  
ATOM     39  H   VAL A   3       2.722   4.710   3.322  1.00  6.11           H  
ATOM     40  HA  VAL A   3       2.585   7.474   4.027  1.00  6.11           H  
ATOM     41  HB  VAL A   3       3.194   4.991   5.688  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       2.693   6.370   7.638  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       4.115   6.974   6.760  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       2.549   7.803   6.594  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       0.836   5.259   6.371  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       0.692   6.679   5.306  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       0.974   5.068   4.607  1.00  6.11           H  
ATOM     48  N   LEU A   4       5.539   6.039   4.352  1.00  5.03           N  
ATOM     49  CA  LEU A   4       6.947   6.308   4.596  1.00  5.03           C  
ATOM     50  C   LEU A   4       7.665   6.834   3.353  1.00  5.03           C  
ATOM     51  O   LEU A   4       8.522   6.168   2.770  1.00  5.03           O  
ATOM     52  CB  LEU A   4       7.604   5.035   5.124  1.00  5.03           C  
ATOM     53  CG  LEU A   4       7.005   4.492   6.446  1.00  5.03           C  
ATOM     54  CD1 LEU A   4       7.693   3.211   6.815  1.00  5.03           C  
ATOM     55  CD2 LEU A   4       7.183   5.526   7.543  1.00  5.03           C  
ATOM     56  H   LEU A   4       5.240   5.095   4.146  1.00  5.03           H  
ATOM     57  HA  LEU A   4       7.017   7.073   5.370  1.00  5.03           H  
ATOM     58 1HB  LEU A   4       7.514   4.255   4.366  1.00  5.03           H  
ATOM     59 2HB  LEU A   4       8.650   5.225   5.285  1.00  5.03           H  
ATOM     60  HG  LEU A   4       5.943   4.283   6.310  1.00  5.03           H  
ATOM     61 1HD1 LEU A   4       7.277   2.823   7.742  1.00  5.03           H  
ATOM     62 2HD1 LEU A   4       7.556   2.476   6.020  1.00  5.03           H  
ATOM     63 3HD1 LEU A   4       8.735   3.413   6.941  1.00  5.03           H  
ATOM     64 1HD2 LEU A   4       6.763   5.146   8.475  1.00  5.03           H  
ATOM     65 2HD2 LEU A   4       8.242   5.728   7.681  1.00  5.03           H  
ATOM     66 3HD2 LEU A   4       6.672   6.448   7.263  1.00  5.03           H  
ATOM     67  N   LYS A   5       7.267   8.033   2.940  1.00  4.15           N  
ATOM     68  CA  LYS A   5       7.816   8.710   1.770  1.00  4.15           C  
ATOM     69  C   LYS A   5       8.837   9.764   2.168  1.00  4.15           C  
ATOM     70  O   LYS A   5       8.590  10.591   3.043  1.00  4.15           O  
ATOM     71  CB  LYS A   5       6.722   9.345   0.920  1.00  4.15           C  
ATOM     72  CG  LYS A   5       7.265  10.008  -0.354  1.00  4.15           C  
ATOM     73  CD  LYS A   5       6.169  10.578  -1.223  1.00  4.15           C  
ATOM     74  CE  LYS A   5       6.758  11.240  -2.464  1.00  4.15           C  
ATOM     75  NZ  LYS A   5       5.698  11.805  -3.347  1.00  4.15           N  
ATOM     76  H   LYS A   5       6.528   8.474   3.493  1.00  4.15           H  
ATOM     77  HA  LYS A   5       8.333   7.970   1.157  1.00  4.15           H  
ATOM     78 1HB  LYS A   5       5.988   8.586   0.633  1.00  4.15           H  
ATOM     79 2HB  LYS A   5       6.199  10.101   1.506  1.00  4.15           H  
ATOM     80 1HG  LYS A   5       7.938  10.824  -0.078  1.00  4.15           H  
ATOM     81 2HG  LYS A   5       7.834   9.280  -0.929  1.00  4.15           H  
ATOM     82 1HD  LYS A   5       5.485   9.783  -1.524  1.00  4.15           H  
ATOM     83 2HD  LYS A   5       5.611  11.321  -0.655  1.00  4.15           H  
ATOM     84 1HE  LYS A   5       7.431  12.042  -2.154  1.00  4.15           H  
ATOM     85 2HE  LYS A   5       7.331  10.500  -3.025  1.00  4.15           H  
ATOM     86 1HZ  LYS A   5       6.126  12.234  -4.155  1.00  4.15           H  
ATOM     87 2HZ  LYS A   5       5.079  11.064  -3.646  1.00  4.15           H  
ATOM     88 3HZ  LYS A   5       5.170  12.499  -2.838  1.00  4.15           H  
ATOM     89  N   CYS A   6       9.987   9.732   1.524  1.00  3.50           N  
ATOM     90  CA  CYS A   6      11.050  10.682   1.812  1.00  3.50           C  
ATOM     91  C   CYS A   6      10.695  12.077   1.307  1.00  3.50           C  
ATOM     92  O   CYS A   6      10.300  12.231   0.150  1.00  3.50           O  
ATOM     93  CB  CYS A   6      12.338  10.214   1.160  1.00  3.50           C  
ATOM     94  SG  CYS A   6      12.876   8.650   1.782  1.00  3.50           S  
ATOM     95  H   CYS A   6      10.130   9.025   0.819  1.00  3.50           H  
ATOM     96  HA  CYS A   6      11.196  10.696   2.889  1.00  3.50           H  
ATOM     97 1HB  CYS A   6      12.196  10.127   0.092  1.00  3.50           H  
ATOM     98 2HB  CYS A   6      13.128  10.942   1.336  1.00  3.50           H  
ATOM     99  N   PRO A   7      10.913  13.147   2.090  1.00  3.08           N  
ATOM    100  CA  PRO A   7      10.582  14.525   1.749  1.00  3.08           C  
ATOM    101  C   PRO A   7      11.576  15.167   0.785  1.00  3.08           C  
ATOM    102  O   PRO A   7      12.181  16.195   1.093  1.00  3.08           O  
ATOM    103  CB  PRO A   7      10.642  15.205   3.120  1.00  3.08           C  
ATOM    104  CG  PRO A   7      11.722  14.441   3.858  1.00  3.08           C  
ATOM    105  CD  PRO A   7      11.538  12.995   3.421  1.00  3.08           C  
ATOM    106  HA  PRO A   7       9.564  14.557   1.334  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      10.879  16.271   2.998  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       9.661  15.143   3.614  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      12.711  14.839   3.588  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      11.607  14.578   4.943  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      12.518  12.498   3.347  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      10.848  12.489   4.118  1.00  3.08           H  
ATOM    113  N   THR A   8      11.750  14.546  -0.372  1.00  2.85           N  
ATOM    114  CA  THR A   8      12.639  15.064  -1.399  1.00  2.85           C  
ATOM    115  C   THR A   8      12.213  14.674  -2.813  1.00  2.85           C  
ATOM    116  O   THR A   8      11.853  13.524  -3.047  1.00  2.85           O  
ATOM    117  CB  THR A   8      14.076  14.551  -1.179  1.00  2.85           C  
ATOM    118  OG1 THR A   8      14.920  15.040  -2.234  1.00  2.85           O  
ATOM    119  CG2 THR A   8      14.095  13.050  -1.186  1.00  2.85           C  
ATOM    120  H   THR A   8      11.211  13.699  -0.533  1.00  2.85           H  
ATOM    121  HA  THR A   8      12.634  16.144  -1.288  1.00  2.85           H  
ATOM    122  HB  THR A   8      14.452  14.921  -0.223  1.00  2.85           H  
ATOM    123  HG1 THR A   8      15.858  15.116  -1.925  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      15.118  12.689  -1.041  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      13.456  12.674  -0.395  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      13.727  12.722  -2.133  1.00  2.85           H  
ATOM    127  N   PRO A   9      12.409  15.549  -3.817  1.00  2.74           N  
ATOM    128  CA  PRO A   9      12.176  15.278  -5.220  1.00  2.74           C  
ATOM    129  C   PRO A   9      13.155  14.243  -5.759  1.00  2.74           C  
ATOM    130  O   PRO A   9      12.957  13.714  -6.851  1.00  2.74           O  
ATOM    131  CB  PRO A   9      12.363  16.653  -5.876  1.00  2.74           C  
ATOM    132  CG  PRO A   9      13.259  17.416  -4.939  1.00  2.74           C  
ATOM    133  CD  PRO A   9      12.864  16.948  -3.556  1.00  2.74           C  
ATOM    134  HA  PRO A   9      11.143  14.925  -5.342  1.00  2.74           H  
ATOM    135 1HB  PRO A   9      12.811  16.529  -6.870  1.00  2.74           H  
ATOM    136 2HB  PRO A   9      11.385  17.134  -6.022  1.00  2.74           H  
ATOM    137 1HG  PRO A   9      14.314  17.197  -5.168  1.00  2.74           H  
ATOM    138 2HG  PRO A   9      13.122  18.500  -5.078  1.00  2.74           H  
ATOM    139 1HD  PRO A   9      13.759  17.004  -2.936  1.00  2.74           H  
ATOM    140 2HD  PRO A   9      12.039  17.556  -3.159  1.00  2.74           H  
ATOM    141  N   GLY A  10      14.234  13.971  -5.016  1.00  2.72           N  
ATOM    142  CA  GLY A  10      15.220  13.002  -5.458  1.00  2.72           C  
ATOM    143  C   GLY A  10      14.815  11.549  -5.177  1.00  2.72           C  
ATOM    144  O   GLY A  10      15.514  10.627  -5.600  1.00  2.72           O  
ATOM    145  H   GLY A  10      14.396  14.423  -4.114  1.00  2.72           H  
ATOM    146 1HA  GLY A  10      15.395  13.130  -6.526  1.00  2.72           H  
ATOM    147 2HA  GLY A  10      16.166  13.215  -4.956  1.00  2.72           H  
ATOM    148  N   CYS A  11      13.710  11.326  -4.454  1.00  2.72           N  
ATOM    149  CA  CYS A  11      13.308   9.950  -4.162  1.00  2.72           C  
ATOM    150  C   CYS A  11      12.296   9.537  -5.260  1.00  2.72           C  
ATOM    151  O   CYS A  11      11.730  10.432  -5.885  1.00  2.72           O  
ATOM    152  CB  CYS A  11      12.709   9.904  -2.754  1.00  2.72           C  
ATOM    153  SG  CYS A  11      11.063  10.603  -2.596  1.00  2.72           S  
ATOM    154  H   CYS A  11      13.142  12.103  -4.110  1.00  2.72           H  
ATOM    155  HA  CYS A  11      14.180   9.318  -4.192  1.00  2.72           H  
ATOM    156 1HB  CYS A  11      12.720   8.944  -2.337  1.00  2.72           H  
ATOM    157 2HB  CYS A  11      13.351  10.474  -2.111  1.00  2.72           H  
ATOM    158  HG  CYS A  11      11.415  11.873  -2.901  1.00  2.72           H  
ATOM    159  N   THR A  12      12.013   8.235  -5.544  1.00  2.68           N  
ATOM    160  CA  THR A  12      12.512   6.962  -4.982  1.00  2.68           C  
ATOM    161  C   THR A  12      12.324   6.734  -3.499  1.00  2.68           C  
ATOM    162  O   THR A  12      13.274   6.404  -2.791  1.00  2.68           O  
ATOM    163  CB  THR A  12      13.980   6.685  -5.342  1.00  2.68           C  
ATOM    164  OG1 THR A  12      14.201   6.972  -6.728  1.00  2.68           O  
ATOM    165  CG2 THR A  12      14.298   5.225  -5.054  1.00  2.68           C  
ATOM    166  H   THR A  12      11.333   8.123  -6.281  1.00  2.68           H  
ATOM    167  HA  THR A  12      11.950   6.170  -5.478  1.00  2.68           H  
ATOM    168  HB  THR A  12      14.626   7.287  -4.752  1.00  2.68           H  
ATOM    169  HG1 THR A  12      15.141   6.905  -6.924  1.00  2.68           H  
ATOM    170 1HG2 THR A  12      15.337   5.020  -5.305  1.00  2.68           H  
ATOM    171 2HG2 THR A  12      14.137   5.016  -3.998  1.00  2.68           H  
ATOM    172 3HG2 THR A  12      13.649   4.581  -5.654  1.00  2.68           H  
ATOM    173  N   GLY A  13      11.070   6.845  -3.034  1.00  2.65           N  
ATOM    174  CA  GLY A  13      10.695   6.627  -1.624  1.00  2.65           C  
ATOM    175  C   GLY A  13      11.033   5.202  -1.170  1.00  2.65           C  
ATOM    176  O   GLY A  13      11.087   4.897   0.017  1.00  2.65           O  
ATOM    177  H   GLY A  13      10.348   7.116  -3.688  1.00  2.65           H  
ATOM    178 1HA  GLY A  13      11.217   7.347  -0.989  1.00  2.65           H  
ATOM    179 2HA  GLY A  13       9.629   6.811  -1.502  1.00  2.65           H  
ATOM    180  N   GLN A  14      11.324   4.336  -2.137  1.00  2.66           N  
ATOM    181  CA  GLN A  14      11.717   2.955  -1.929  1.00  2.66           C  
ATOM    182  C   GLN A  14      13.011   2.883  -1.124  1.00  2.66           C  
ATOM    183  O   GLN A  14      13.306   1.864  -0.501  1.00  2.66           O  
ATOM    184  CB  GLN A  14      11.941   2.283  -3.284  1.00  2.66           C  
ATOM    185  CG  GLN A  14      10.680   2.083  -4.104  1.00  2.66           C  
ATOM    186  CD  GLN A  14      10.973   1.496  -5.475  1.00  2.66           C  
ATOM    187  OE1 GLN A  14      12.060   1.695  -6.027  1.00  2.66           O  
ATOM    188  NE2 GLN A  14      10.007   0.773  -6.030  1.00  2.66           N  
ATOM    189  H   GLN A  14      11.255   4.665  -3.084  1.00  2.66           H  
ATOM    190  HA  GLN A  14      10.931   2.438  -1.379  1.00  2.66           H  
ATOM    191 1HB  GLN A  14      12.637   2.878  -3.870  1.00  2.66           H  
ATOM    192 2HB  GLN A  14      12.401   1.308  -3.128  1.00  2.66           H  
ATOM    193 1HG  GLN A  14      10.016   1.400  -3.574  1.00  2.66           H  
ATOM    194 2HG  GLN A  14      10.195   3.048  -4.239  1.00  2.66           H  
ATOM    195 1HE2 GLN A  14      10.146   0.364  -6.932  1.00  2.66           H  
ATOM    196 2HE2 GLN A  14       9.141   0.638  -5.548  1.00  2.66           H  
ATOM    197  N   GLY A  15      13.797   3.965  -1.153  1.00  2.81           N  
ATOM    198  CA  GLY A  15      15.053   4.029  -0.433  1.00  2.81           C  
ATOM    199  C   GLY A  15      14.875   4.411   1.041  1.00  2.81           C  
ATOM    200  O   GLY A  15      15.859   4.485   1.778  1.00  2.81           O  
ATOM    201  H   GLY A  15      13.508   4.786  -1.685  1.00  2.81           H  
ATOM    202 1HA  GLY A  15      15.558   3.066  -0.503  1.00  2.81           H  
ATOM    203 2HA  GLY A  15      15.697   4.763  -0.918  1.00  2.81           H  
ATOM    204  N   HIS A  16      13.641   4.671   1.481  1.00  3.18           N  
ATOM    205  CA  HIS A  16      13.414   5.075   2.860  1.00  3.18           C  
ATOM    206  C   HIS A  16      13.815   3.945   3.800  1.00  3.18           C  
ATOM    207  O   HIS A  16      13.422   2.786   3.628  1.00  3.18           O  
ATOM    208  CB  HIS A  16      11.930   5.472   3.044  1.00  3.18           C  
ATOM    209  CG  HIS A  16      11.570   6.085   4.382  1.00  3.18           C  
ATOM    210  ND1 HIS A  16      11.394   5.326   5.491  1.00  3.18           N  
ATOM    211  CD2 HIS A  16      11.316   7.365   4.761  1.00  3.18           C  
ATOM    212  CE1 HIS A  16      11.070   6.092   6.519  1.00  3.18           C  
ATOM    213  NE2 HIS A  16      11.020   7.343   6.106  1.00  3.18           N  
ATOM    214  H   HIS A  16      12.837   4.608   0.858  1.00  3.18           H  
ATOM    215  HA  HIS A  16      14.025   5.941   3.098  1.00  3.18           H  
ATOM    216 1HB  HIS A  16      11.622   6.144   2.259  1.00  3.18           H  
ATOM    217 2HB  HIS A  16      11.316   4.578   2.925  1.00  3.18           H  
ATOM    218  HD1 HIS A  16      11.388   4.317   5.460  1.00  3.18           H  
ATOM    219  HD2 HIS A  16      11.308   8.311   4.230  1.00  3.18           H  
ATOM    220  HE1 HIS A  16      10.897   5.654   7.501  1.00  3.18           H  
ATOM    221  N   VAL A  17      14.540   4.271   4.860  1.00  3.82           N  
ATOM    222  CA  VAL A  17      14.944   3.221   5.774  1.00  3.82           C  
ATOM    223  C   VAL A  17      13.833   3.024   6.798  1.00  3.82           C  
ATOM    224  O   VAL A  17      13.864   3.545   7.910  1.00  3.82           O  
ATOM    225  CB  VAL A  17      16.267   3.601   6.434  1.00  3.82           C  
ATOM    226  CG1 VAL A  17      16.769   2.470   7.313  1.00  3.82           C  
ATOM    227  CG2 VAL A  17      17.274   3.940   5.356  1.00  3.82           C  
ATOM    228  H   VAL A  17      14.845   5.223   5.001  1.00  3.82           H  
ATOM    229  HA  VAL A  17      15.089   2.307   5.204  1.00  3.82           H  
ATOM    230  HB  VAL A  17      16.105   4.474   7.056  1.00  3.82           H  
ATOM    231 1HG1 VAL A  17      17.706   2.759   7.783  1.00  3.82           H  
ATOM    232 2HG1 VAL A  17      16.033   2.245   8.073  1.00  3.82           H  
ATOM    233 3HG1 VAL A  17      16.941   1.595   6.709  1.00  3.82           H  
ATOM    234 1HG2 VAL A  17      18.217   4.240   5.816  1.00  3.82           H  
ATOM    235 2HG2 VAL A  17      17.437   3.070   4.721  1.00  3.82           H  
ATOM    236 3HG2 VAL A  17      16.890   4.758   4.753  1.00  3.82           H  
ATOM    237  N   ASN A  18      12.867   2.232   6.381  1.00  4.76           N  
ATOM    238  CA  ASN A  18      11.563   2.113   7.014  1.00  4.76           C  
ATOM    239  C   ASN A  18      11.426   1.805   8.489  1.00  4.76           C  
ATOM    240  O   ASN A  18      12.144   0.990   9.095  1.00  4.76           O  
ATOM    241  CB  ASN A  18      10.731   1.106   6.276  1.00  4.76           C  
ATOM    242  CG  ASN A  18      10.347   1.545   4.951  1.00  4.76           C  
ATOM    243  OD1 ASN A  18      10.382   2.733   4.607  1.00  4.76           O  
ATOM    244  ND2 ASN A  18       9.952   0.583   4.168  1.00  4.76           N  
ATOM    245  H   ASN A  18      13.008   1.836   5.449  1.00  4.76           H  
ATOM    246  HA  ASN A  18      11.073   3.068   6.889  1.00  4.76           H  
ATOM    247 1HB  ASN A  18      11.302   0.192   6.166  1.00  4.76           H  
ATOM    248 2HB  ASN A  18       9.832   0.867   6.850  1.00  4.76           H  
ATOM    249 1HD2 ASN A  18       9.662   0.773   3.232  1.00  4.76           H  
ATOM    250 2HD2 ASN A  18       9.927  -0.364   4.550  1.00  4.76           H  
ATOM    251  N   SER A  19      10.397   2.463   9.017  1.00  5.91           N  
ATOM    252  CA  SER A  19       9.851   2.347  10.348  1.00  5.91           C  
ATOM    253  C   SER A  19       8.552   1.548  10.238  1.00  5.91           C  
ATOM    254  O   SER A  19       8.313   0.879   9.233  1.00  5.91           O  
ATOM    255  CB  SER A  19       9.597   3.722  10.950  1.00  5.91           C  
ATOM    256  OG  SER A  19       9.216   3.604  12.292  1.00  5.91           O  
ATOM    257  H   SER A  19       9.930   3.119   8.410  1.00  5.91           H  
ATOM    258  HA  SER A  19      10.553   1.804  10.982  1.00  5.91           H  
ATOM    259 1HB  SER A  19      10.509   4.320  10.877  1.00  5.91           H  
ATOM    260 2HB  SER A  19       8.817   4.235  10.383  1.00  5.91           H  
ATOM    261  HG  SER A  19       9.209   4.504  12.641  1.00  5.91           H  
ATOM    262  N   ASN A  20       7.729   1.617  11.269  1.00  7.07           N  
ATOM    263  CA  ASN A  20       6.478   0.862  11.360  1.00  7.07           C  
ATOM    264  C   ASN A  20       6.690  -0.664  11.263  1.00  7.07           C  
ATOM    265  O   ASN A  20       7.359  -1.232  12.124  1.00  7.07           O  
ATOM    266  CB  ASN A  20       5.486   1.357  10.310  1.00  7.07           C  
ATOM    267  CG  ASN A  20       5.107   2.807  10.519  1.00  7.07           C  
ATOM    268  OD1 ASN A  20       5.224   3.335  11.630  1.00  7.07           O  
ATOM    269  ND2 ASN A  20       4.650   3.458   9.481  1.00  7.07           N  
ATOM    270  H   ASN A  20       8.018   2.221  12.027  1.00  7.07           H  
ATOM    271  HA  ASN A  20       6.044   1.054  12.344  1.00  7.07           H  
ATOM    272 1HB  ASN A  20       5.890   1.245   9.308  1.00  7.07           H  
ATOM    273 2HB  ASN A  20       4.577   0.760  10.364  1.00  7.07           H  
ATOM    274 1HD2 ASN A  20       4.383   4.417   9.584  1.00  7.07           H  
ATOM    275 2HD2 ASN A  20       4.564   2.999   8.597  1.00  7.07           H  
ATOM    276  N   ARG A  21       6.104  -1.337  10.256  1.00  7.91           N  
ATOM    277  CA  ARG A  21       6.238  -2.803  10.171  1.00  7.91           C  
ATOM    278  C   ARG A  21       7.239  -3.321   9.132  1.00  7.91           C  
ATOM    279  O   ARG A  21       8.108  -4.140   9.449  1.00  7.91           O  
ATOM    280  CB  ARG A  21       4.885  -3.434   9.887  1.00  7.91           C  
ATOM    281  CG  ARG A  21       4.894  -4.956   9.823  1.00  7.91           C  
ATOM    282  CD  ARG A  21       3.518  -5.518   9.692  1.00  7.91           C  
ATOM    283  NE  ARG A  21       3.525  -6.975   9.641  1.00  7.91           N  
ATOM    284  CZ  ARG A  21       2.423  -7.750   9.567  1.00  7.91           C  
ATOM    285  NH1 ARG A  21       1.228  -7.200   9.536  1.00  7.91           N  
ATOM    286  NH2 ARG A  21       2.544  -9.066   9.528  1.00  7.91           N  
ATOM    287  H   ARG A  21       5.574  -0.837   9.563  1.00  7.91           H  
ATOM    288  HA  ARG A  21       6.567  -3.159  11.146  1.00  7.91           H  
ATOM    289 1HB  ARG A  21       4.175  -3.138  10.658  1.00  7.91           H  
ATOM    290 2HB  ARG A  21       4.505  -3.069   8.934  1.00  7.91           H  
ATOM    291 1HG  ARG A  21       5.473  -5.273   8.953  1.00  7.91           H  
ATOM    292 2HG  ARG A  21       5.350  -5.357  10.729  1.00  7.91           H  
ATOM    293 1HD  ARG A  21       2.915  -5.209  10.544  1.00  7.91           H  
ATOM    294 2HD  ARG A  21       3.066  -5.148   8.773  1.00  7.91           H  
ATOM    295  HE  ARG A  21       4.424  -7.439   9.661  1.00  7.91           H  
ATOM    296 1HH1 ARG A  21       1.134  -6.194   9.567  1.00  7.91           H  
ATOM    297 2HH1 ARG A  21       0.404  -7.782   9.483  1.00  7.91           H  
ATOM    298 1HH2 ARG A  21       3.461  -9.489   9.554  1.00  7.91           H  
ATOM    299 2HH2 ARG A  21       1.721  -9.647   9.475  1.00  7.91           H  
ATOM    300  N   ASN A  22       7.179  -2.830   7.898  1.00  8.15           N  
ATOM    301  CA  ASN A  22       8.083  -3.343   6.860  1.00  8.15           C  
ATOM    302  C   ASN A  22       9.399  -2.585   6.926  1.00  8.15           C  
ATOM    303  O   ASN A  22       9.758  -1.833   6.015  1.00  8.15           O  
ATOM    304  CB  ASN A  22       7.444  -3.214   5.494  1.00  8.15           C  
ATOM    305  CG  ASN A  22       6.204  -4.067   5.366  1.00  8.15           C  
ATOM    306  OD1 ASN A  22       6.163  -5.210   5.837  1.00  8.15           O  
ATOM    307  ND2 ASN A  22       5.190  -3.526   4.736  1.00  8.15           N  
ATOM    308  H   ASN A  22       6.494  -2.128   7.665  1.00  8.15           H  
ATOM    309  HA  ASN A  22       8.294  -4.395   7.057  1.00  8.15           H  
ATOM    310 1HB  ASN A  22       7.181  -2.171   5.315  1.00  8.15           H  
ATOM    311 2HB  ASN A  22       8.162  -3.509   4.730  1.00  8.15           H  
ATOM    312 1HD2 ASN A  22       4.340  -4.041   4.616  1.00  8.15           H  
ATOM    313 2HD2 ASN A  22       5.265  -2.599   4.369  1.00  8.15           H  
ATOM    314  N   THR A  23      10.090  -2.798   8.038  1.00  7.80           N  
ATOM    315  CA  THR A  23      11.236  -2.006   8.429  1.00  7.80           C  
ATOM    316  C   THR A  23      12.590  -2.295   7.809  1.00  7.80           C  
ATOM    317  O   THR A  23      12.871  -3.405   7.352  1.00  7.80           O  
ATOM    318  CB  THR A  23      11.422  -2.126   9.954  1.00  7.80           C  
ATOM    319  OG1 THR A  23      11.645  -3.502  10.313  1.00  7.80           O  
ATOM    320  CG2 THR A  23      10.252  -1.603  10.685  1.00  7.80           C  
ATOM    321  H   THR A  23       9.707  -3.489   8.678  1.00  7.80           H  
ATOM    322  HA  THR A  23      10.982  -0.981   8.207  1.00  7.80           H  
ATOM    323  HB  THR A  23      12.280  -1.552  10.239  1.00  7.80           H  
ATOM    324  HG1 THR A  23      10.858  -4.019  10.065  1.00  7.80           H  
ATOM    325 1HG2 THR A  23      10.416  -1.680  11.755  1.00  7.80           H  
ATOM    326 2HG2 THR A  23      10.125  -0.586  10.417  1.00  7.80           H  
ATOM    327 3HG2 THR A  23       9.376  -2.154  10.422  1.00  7.80           H  
ATOM    328  N   HIS A  24      13.445  -1.261   7.895  1.00  7.02           N  
ATOM    329  CA  HIS A  24      14.864  -1.288   7.578  1.00  7.02           C  
ATOM    330  C   HIS A  24      15.552  -0.634   8.780  1.00  7.02           C  
ATOM    331  O   HIS A  24      16.776  -0.596   8.899  1.00  7.02           O  
ATOM    332  CB  HIS A  24      15.180  -0.590   6.264  1.00  7.02           C  
ATOM    333  CG  HIS A  24      14.513  -1.190   5.062  1.00  7.02           C  
ATOM    334  ND1 HIS A  24      14.835  -2.441   4.584  1.00  7.02           N  
ATOM    335  CD2 HIS A  24      13.554  -0.710   4.235  1.00  7.02           C  
ATOM    336  CE1 HIS A  24      14.094  -2.709   3.523  1.00  7.02           C  
ATOM    337  NE2 HIS A  24      13.312  -1.675   3.290  1.00  7.02           N  
ATOM    338  H   HIS A  24      13.081  -0.392   8.282  1.00  7.02           H  
ATOM    339  HA  HIS A  24      15.219  -2.315   7.506  1.00  7.02           H  
ATOM    340 1HB  HIS A  24      14.866   0.408   6.345  1.00  7.02           H  
ATOM    341 2HB  HIS A  24      16.252  -0.591   6.097  1.00  7.02           H  
ATOM    342  HD2 HIS A  24      13.064   0.254   4.294  1.00  7.02           H  
ATOM    343  HE1 HIS A  24      14.127  -3.627   2.940  1.00  7.02           H  
ATOM    344  HE2 HIS A  24      12.640  -1.594   2.540  1.00  7.02           H  
ATOM    345  N   ARG A  25      14.684  -0.232   9.715  1.00  6.07           N  
ATOM    346  CA  ARG A  25      14.947   0.319  11.054  1.00  6.07           C  
ATOM    347  C   ARG A  25      15.632   1.678  11.307  1.00  6.07           C  
ATOM    348  O   ARG A  25      16.507   1.744  12.172  1.00  6.07           O  
ATOM    349  CB  ARG A  25      15.765  -0.706  11.836  1.00  6.07           C  
ATOM    350  CG  ARG A  25      15.143  -2.101  11.935  1.00  6.07           C  
ATOM    351  CD  ARG A  25      13.910  -2.124  12.752  1.00  6.07           C  
ATOM    352  NE  ARG A  25      13.294  -3.442  12.730  1.00  6.07           N  
ATOM    353  CZ  ARG A  25      13.570  -4.442  13.596  1.00  6.07           C  
ATOM    354  NH1 ARG A  25      14.445  -4.256  14.564  1.00  6.07           N  
ATOM    355  NH2 ARG A  25      12.965  -5.613  13.477  1.00  6.07           N  
ATOM    356  H   ARG A  25      13.707  -0.256   9.439  1.00  6.07           H  
ATOM    357  HA  ARG A  25      13.968   0.384  11.530  1.00  6.07           H  
ATOM    358 1HB  ARG A  25      16.755  -0.809  11.400  1.00  6.07           H  
ATOM    359 2HB  ARG A  25      15.901  -0.345  12.856  1.00  6.07           H  
ATOM    360 1HG  ARG A  25      14.885  -2.463  10.940  1.00  6.07           H  
ATOM    361 2HG  ARG A  25      15.865  -2.783  12.387  1.00  6.07           H  
ATOM    362 1HD  ARG A  25      14.156  -1.882  13.785  1.00  6.07           H  
ATOM    363 2HD  ARG A  25      13.194  -1.400  12.375  1.00  6.07           H  
ATOM    364  HE  ARG A  25      12.625  -3.620  11.979  1.00  6.07           H  
ATOM    365 1HH1 ARG A  25      14.911  -3.364  14.658  1.00  6.07           H  
ATOM    366 2HH1 ARG A  25      14.650  -5.004  15.210  1.00  6.07           H  
ATOM    367 1HH2 ARG A  25      12.293  -5.767  12.737  1.00  6.07           H  
ATOM    368 2HH2 ARG A  25      13.176  -6.356  14.124  1.00  6.07           H  
ATOM    369  N   SER A  26      15.224   2.771  10.648  1.00  5.12           N  
ATOM    370  CA  SER A  26      15.801   4.064  11.038  1.00  5.12           C  
ATOM    371  C   SER A  26      14.822   5.231  10.940  1.00  5.12           C  
ATOM    372  O   SER A  26      13.632   5.066  10.677  1.00  5.12           O  
ATOM    373  CB  SER A  26      17.040   4.389  10.217  1.00  5.12           C  
ATOM    374  OG  SER A  26      17.713   5.520  10.723  1.00  5.12           O  
ATOM    375  H   SER A  26      14.543   2.742   9.887  1.00  5.12           H  
ATOM    376  HA  SER A  26      16.106   3.993  12.082  1.00  5.12           H  
ATOM    377 1HB  SER A  26      17.710   3.532  10.213  1.00  5.12           H  
ATOM    378 2HB  SER A  26      16.750   4.583   9.205  1.00  5.12           H  
ATOM    379  HG  SER A  26      18.615   5.460  10.374  1.00  5.12           H  
ATOM    380  N   LEU A  27      15.346   6.413  11.238  1.00  4.28           N  
ATOM    381  CA  LEU A  27      14.622   7.669  11.189  1.00  4.28           C  
ATOM    382  C   LEU A  27      15.284   8.589  10.170  1.00  4.28           C  
ATOM    383  O   LEU A  27      14.809   9.691   9.902  1.00  4.28           O  
ATOM    384  CB  LEU A  27      14.583   8.308  12.575  1.00  4.28           C  
ATOM    385  CG  LEU A  27      13.892   7.455  13.654  1.00  4.28           C  
ATOM    386  CD1 LEU A  27      14.034   8.133  15.003  1.00  4.28           C  
ATOM    387  CD2 LEU A  27      12.426   7.262  13.283  1.00  4.28           C  
ATOM    388  H   LEU A  27      16.328   6.419  11.458  1.00  4.28           H  
ATOM    389  HA  LEU A  27      13.601   7.474  10.864  1.00  4.28           H  
ATOM    390 1HB  LEU A  27      15.604   8.501  12.900  1.00  4.28           H  
ATOM    391 2HB  LEU A  27      14.055   9.259  12.508  1.00  4.28           H  
ATOM    392  HG  LEU A  27      14.377   6.480  13.715  1.00  4.28           H  
ATOM    393 1HD1 LEU A  27      13.554   7.523  15.769  1.00  4.28           H  
ATOM    394 2HD1 LEU A  27      15.091   8.250  15.245  1.00  4.28           H  
ATOM    395 3HD1 LEU A  27      13.559   9.112  14.969  1.00  4.28           H  
ATOM    396 1HD2 LEU A  27      11.936   6.650  14.041  1.00  4.28           H  
ATOM    397 2HD2 LEU A  27      11.933   8.232  13.225  1.00  4.28           H  
ATOM    398 3HD2 LEU A  27      12.357   6.762  12.315  1.00  4.28           H  
ATOM    399  N   SER A  28      16.394   8.105   9.597  1.00  3.59           N  
ATOM    400  CA  SER A  28      17.198   8.852   8.622  1.00  3.59           C  
ATOM    401  C   SER A  28      16.481   9.188   7.327  1.00  3.59           C  
ATOM    402  O   SER A  28      16.878  10.106   6.605  1.00  3.59           O  
ATOM    403  CB  SER A  28      18.393   8.019   8.214  1.00  3.59           C  
ATOM    404  OG  SER A  28      17.976   6.870   7.482  1.00  3.59           O  
ATOM    405  H   SER A  28      16.725   7.184   9.882  1.00  3.59           H  
ATOM    406  HA  SER A  28      17.527   9.781   9.090  1.00  3.59           H  
ATOM    407 1HB  SER A  28      19.059   8.622   7.597  1.00  3.59           H  
ATOM    408 2HB  SER A  28      18.947   7.712   9.097  1.00  3.59           H  
ATOM    409  HG  SER A  28      17.473   7.190   6.667  1.00  3.59           H  
ATOM    410  N   GLY A  29      15.444   8.433   7.017  1.00  3.07           N  
ATOM    411  CA  GLY A  29      14.766   8.597   5.756  1.00  3.07           C  
ATOM    412  C   GLY A  29      15.711   8.043   4.714  1.00  3.07           C  
ATOM    413  O   GLY A  29      16.637   7.298   5.059  1.00  3.07           O  
ATOM    414  H   GLY A  29      15.142   7.722   7.668  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      13.829   8.046   5.758  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      14.552   9.648   5.569  1.00  3.07           H  
ATOM    417  N   CYS A  30      15.505   8.422   3.464  1.00  2.72           N  
ATOM    418  CA  CYS A  30      16.296   7.917   2.350  1.00  2.72           C  
ATOM    419  C   CYS A  30      17.739   8.414   2.422  1.00  2.72           C  
ATOM    420  O   CYS A  30      17.953   9.606   2.669  1.00  2.72           O  
ATOM    421  CB  CYS A  30      15.781   8.410   0.982  1.00  2.72           C  
ATOM    422  SG  CYS A  30      14.162   7.866   0.427  1.00  2.72           S  
ATOM    423  H   CYS A  30      14.744   9.060   3.273  1.00  2.72           H  
ATOM    424  HA  CYS A  30      16.227   6.840   2.373  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      15.780   9.500   0.971  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      16.481   8.085   0.227  1.00  2.72           H  
ATOM    427  N   PRO A  31      18.747   7.564   2.121  1.00  2.51           N  
ATOM    428  CA  PRO A  31      20.150   7.921   1.977  1.00  2.51           C  
ATOM    429  C   PRO A  31      20.305   9.012   0.921  1.00  2.51           C  
ATOM    430  O   PRO A  31      21.264   9.781   0.939  1.00  2.51           O  
ATOM    431  CB  PRO A  31      20.792   6.608   1.511  1.00  2.51           C  
ATOM    432  CG  PRO A  31      19.882   5.529   2.049  1.00  2.51           C  
ATOM    433  CD  PRO A  31      18.489   6.112   1.981  1.00  2.51           C  
ATOM    434  HA  PRO A  31      20.548   8.244   2.950  1.00  2.51           H  
ATOM    435 1HB  PRO A  31      20.865   6.597   0.412  1.00  2.51           H  
ATOM    436 2HB  PRO A  31      21.817   6.532   1.900  1.00  2.51           H  
ATOM    437 1HG  PRO A  31      19.986   4.612   1.449  1.00  2.51           H  
ATOM    438 2HG  PRO A  31      20.167   5.269   3.078  1.00  2.51           H  
ATOM    439 1HD  PRO A  31      17.997   5.875   1.025  1.00  2.51           H  
ATOM    440 2HD  PRO A  31      17.945   5.720   2.848  1.00  2.51           H  
ATOM    441  N   ILE A  32      19.323   9.098   0.024  1.00  2.41           N  
ATOM    442  CA  ILE A  32      19.300  10.087  -1.030  1.00  2.41           C  
ATOM    443  C   ILE A  32      19.202  11.463  -0.407  1.00  2.41           C  
ATOM    444  O   ILE A  32      20.015  12.343  -0.687  1.00  2.41           O  
ATOM    445  CB  ILE A  32      18.034   9.885  -1.880  1.00  2.41           C  
ATOM    446  CG1 ILE A  32      18.107   8.556  -2.610  1.00  2.41           C  
ATOM    447  CG2 ILE A  32      17.846  11.047  -2.847  1.00  2.41           C  
ATOM    448  CD1 ILE A  32      16.786   8.137  -3.217  1.00  2.41           C  
ATOM    449  H   ILE A  32      18.569   8.432   0.059  1.00  2.41           H  
ATOM    450  HA  ILE A  32      20.207  10.014  -1.630  1.00  2.41           H  
ATOM    451  HB  ILE A  32      17.167   9.849  -1.231  1.00  2.41           H  
ATOM    452 1HG1 ILE A  32      18.847   8.625  -3.404  1.00  2.41           H  
ATOM    453 2HG1 ILE A  32      18.422   7.786  -1.903  1.00  2.41           H  
ATOM    454 1HG2 ILE A  32      16.944  10.890  -3.417  1.00  2.41           H  
ATOM    455 2HG2 ILE A  32      17.764  11.989  -2.300  1.00  2.41           H  
ATOM    456 3HG2 ILE A  32      18.697  11.102  -3.526  1.00  2.41           H  
ATOM    457 1HD1 ILE A  32      16.905   7.178  -3.721  1.00  2.41           H  
ATOM    458 2HD1 ILE A  32      16.025   8.042  -2.438  1.00  2.41           H  
ATOM    459 3HD1 ILE A  32      16.477   8.886  -3.938  1.00  2.41           H  
ATOM    460  N   ALA A  33      18.215  11.631   0.479  1.00  2.38           N  
ATOM    461  CA  ALA A  33      18.023  12.904   1.145  1.00  2.38           C  
ATOM    462  C   ALA A  33      19.238  13.213   1.990  1.00  2.38           C  
ATOM    463  O   ALA A  33      19.698  14.354   2.048  1.00  2.38           O  
ATOM    464  CB  ALA A  33      16.776  12.871   2.009  1.00  2.38           C  
ATOM    465  H   ALA A  33      17.603  10.860   0.697  1.00  2.38           H  
ATOM    466  HA  ALA A  33      17.920  13.679   0.385  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      16.645  13.837   2.492  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      15.909  12.654   1.390  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      16.884  12.092   2.769  1.00  2.38           H  
ATOM    470  N   ALA A  34      19.789  12.190   2.644  1.00  2.39           N  
ATOM    471  CA  ALA A  34      20.952  12.445   3.476  1.00  2.39           C  
ATOM    472  C   ALA A  34      22.103  12.985   2.641  1.00  2.39           C  
ATOM    473  O   ALA A  34      22.755  13.962   3.022  1.00  2.39           O  
ATOM    474  CB  ALA A  34      21.383  11.177   4.179  1.00  2.39           C  
ATOM    475  H   ALA A  34      19.373  11.256   2.584  1.00  2.39           H  
ATOM    476  HA  ALA A  34      20.680  13.196   4.218  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      22.242  11.387   4.813  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      20.559  10.799   4.786  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      21.656  10.433   3.437  1.00  2.39           H  
ATOM    480  N   ALA A  35      22.323  12.388   1.469  1.00  2.41           N  
ATOM    481  CA  ALA A  35      23.390  12.829   0.591  1.00  2.41           C  
ATOM    482  C   ALA A  35      23.174  14.261   0.140  1.00  2.41           C  
ATOM    483  O   ALA A  35      24.118  15.054   0.101  1.00  2.41           O  
ATOM    484  CB  ALA A  35      23.483  11.914  -0.611  1.00  2.41           C  
ATOM    485  H   ALA A  35      21.759  11.582   1.192  1.00  2.41           H  
ATOM    486  HA  ALA A  35      24.326  12.786   1.149  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      24.299  12.234  -1.254  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      23.657  10.893  -0.275  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      22.544  11.957  -1.164  1.00  2.41           H  
ATOM    490  N   GLU A  36      21.922  14.608  -0.173  1.00  2.45           N  
ATOM    491  CA  GLU A  36      21.598  15.959  -0.610  1.00  2.45           C  
ATOM    492  C   GLU A  36      21.854  16.973   0.497  1.00  2.45           C  
ATOM    493  O   GLU A  36      22.410  18.047   0.260  1.00  2.45           O  
ATOM    494  CB  GLU A  36      20.138  16.026  -1.053  1.00  2.45           C  
ATOM    495  CG  GLU A  36      19.823  15.275  -2.350  1.00  2.45           C  
ATOM    496  CD  GLU A  36      18.337  15.169  -2.629  1.00  2.45           C  
ATOM    497  OE1 GLU A  36      17.560  15.507  -1.757  1.00  2.45           O  
ATOM    498  OE2 GLU A  36      17.974  14.759  -3.710  1.00  2.45           O  
ATOM    499  H   GLU A  36      21.183  13.902  -0.132  1.00  2.45           H  
ATOM    500  HA  GLU A  36      22.238  16.208  -1.458  1.00  2.45           H  
ATOM    501 1HB  GLU A  36      19.508  15.610  -0.268  1.00  2.45           H  
ATOM    502 2HB  GLU A  36      19.847  17.067  -1.184  1.00  2.45           H  
ATOM    503 1HG  GLU A  36      20.299  15.796  -3.179  1.00  2.45           H  
ATOM    504 2HG  GLU A  36      20.252  14.278  -2.293  1.00  2.45           H  
ATOM    505  N   LYS A  37      21.503  16.609   1.734  1.00  2.47           N  
ATOM    506  CA  LYS A  37      21.711  17.509   2.858  1.00  2.47           C  
ATOM    507  C   LYS A  37      23.198  17.736   3.074  1.00  2.47           C  
ATOM    508  O   LYS A  37      23.637  18.864   3.338  1.00  2.47           O  
ATOM    509  CB  LYS A  37      21.059  16.931   4.113  1.00  2.47           C  
ATOM    510  CG  LYS A  37      19.524  16.948   4.094  1.00  2.47           C  
ATOM    511  CD  LYS A  37      18.947  16.275   5.328  1.00  2.47           C  
ATOM    512  CE  LYS A  37      17.427  16.252   5.288  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      16.850  15.554   6.473  1.00  2.47           N  
ATOM    514  H   LYS A  37      21.043  15.709   1.881  1.00  2.47           H  
ATOM    515  HA  LYS A  37      21.250  18.469   2.627  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      21.376  15.893   4.234  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      21.398  17.482   4.987  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      19.177  17.981   4.062  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      19.164  16.442   3.204  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      19.314  15.248   5.378  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      19.273  16.805   6.221  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      17.057  17.276   5.266  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      17.103  15.739   4.381  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      15.842  15.561   6.410  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      17.180  14.595   6.494  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      17.137  16.028   7.317  1.00  2.47           H  
ATOM    527  N   LEU A  38      23.988  16.671   2.937  1.00  2.49           N  
ATOM    528  CA  LEU A  38      25.422  16.795   3.106  1.00  2.49           C  
ATOM    529  C   LEU A  38      26.022  17.631   1.990  1.00  2.49           C  
ATOM    530  O   LEU A  38      26.854  18.502   2.239  1.00  2.49           O  
ATOM    531  CB  LEU A  38      26.055  15.409   3.127  1.00  2.49           C  
ATOM    532  CG  LEU A  38      25.722  14.574   4.359  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      26.210  13.154   4.150  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      26.375  15.212   5.572  1.00  2.49           C  
ATOM    535  H   LEU A  38      23.578  15.754   2.737  1.00  2.49           H  
ATOM    536  HA  LEU A  38      25.618  17.288   4.056  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      25.713  14.860   2.250  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      27.139  15.516   3.070  1.00  2.49           H  
ATOM    539  HG  LEU A  38      24.646  14.547   4.505  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      25.967  12.553   5.026  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      25.716  12.733   3.275  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      27.288  13.158   3.996  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      26.139  14.626   6.461  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      27.458  15.241   5.430  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      25.998  16.227   5.694  1.00  2.49           H  
ATOM    546  N   ALA A  39      25.560  17.416   0.756  1.00  2.49           N  
ATOM    547  CA  ALA A  39      26.106  18.164  -0.361  1.00  2.49           C  
ATOM    548  C   ALA A  39      25.864  19.650  -0.189  1.00  2.49           C  
ATOM    549  O   ALA A  39      26.790  20.453  -0.342  1.00  2.49           O  
ATOM    550  CB  ALA A  39      25.465  17.694  -1.653  1.00  2.49           C  
ATOM    551  H   ALA A  39      24.865  16.691   0.583  1.00  2.49           H  
ATOM    552  HA  ALA A  39      27.179  17.991  -0.398  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      25.888  18.244  -2.491  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      25.650  16.628  -1.781  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      24.391  17.871  -1.604  1.00  2.49           H  
ATOM    556  N   LYS A  40      24.649  20.009   0.222  1.00  2.54           N  
ATOM    557  CA  LYS A  40      24.296  21.405   0.418  1.00  2.54           C  
ATOM    558  C   LYS A  40      25.084  21.989   1.579  1.00  2.54           C  
ATOM    559  O   LYS A  40      25.539  23.136   1.523  1.00  2.54           O  
ATOM    560  CB  LYS A  40      22.795  21.525   0.649  1.00  2.54           C  
ATOM    561  CG  LYS A  40      21.962  21.228  -0.602  1.00  2.54           C  
ATOM    562  CD  LYS A  40      20.467  21.277  -0.319  1.00  2.54           C  
ATOM    563  CE  LYS A  40      19.661  20.927  -1.568  1.00  2.54           C  
ATOM    564  NZ  LYS A  40      18.193  20.920  -1.306  1.00  2.54           N  
ATOM    565  H   LYS A  40      23.930  19.293   0.354  1.00  2.54           H  
ATOM    566  HA  LYS A  40      24.559  21.960  -0.485  1.00  2.54           H  
ATOM    567 1HB  LYS A  40      22.494  20.816   1.428  1.00  2.54           H  
ATOM    568 2HB  LYS A  40      22.555  22.526   0.998  1.00  2.54           H  
ATOM    569 1HG  LYS A  40      22.205  21.960  -1.375  1.00  2.54           H  
ATOM    570 2HG  LYS A  40      22.219  20.239  -0.977  1.00  2.54           H  
ATOM    571 1HD  LYS A  40      20.231  20.558   0.469  1.00  2.54           H  
ATOM    572 2HD  LYS A  40      20.189  22.272   0.021  1.00  2.54           H  
ATOM    573 1HE  LYS A  40      19.878  21.656  -2.347  1.00  2.54           H  
ATOM    574 2HE  LYS A  40      19.962  19.936  -1.916  1.00  2.54           H  
ATOM    575 1HZ  LYS A  40      17.701  20.681  -2.156  1.00  2.54           H  
ATOM    576 2HZ  LYS A  40      17.983  20.233  -0.594  1.00  2.54           H  
ATOM    577 3HZ  LYS A  40      17.899  21.834  -0.993  1.00  2.54           H  
ATOM    578  N   SER A  41      25.282  21.193   2.629  1.00  2.77           N  
ATOM    579  CA  SER A  41      26.030  21.665   3.773  1.00  2.77           C  
ATOM    580  C   SER A  41      27.454  21.990   3.346  1.00  2.77           C  
ATOM    581  O   SER A  41      27.996  23.028   3.725  1.00  2.77           O  
ATOM    582  CB  SER A  41      26.040  20.613   4.865  1.00  2.77           C  
ATOM    583  OG  SER A  41      24.741  20.386   5.358  1.00  2.77           O  
ATOM    584  H   SER A  41      24.880  20.254   2.658  1.00  2.77           H  
ATOM    585  HA  SER A  41      25.561  22.574   4.150  1.00  2.77           H  
ATOM    586 1HB  SER A  41      26.451  19.685   4.474  1.00  2.77           H  
ATOM    587 2HB  SER A  41      26.688  20.941   5.674  1.00  2.77           H  
ATOM    588  HG  SER A  41      24.244  19.968   4.614  1.00  2.77           H  
ATOM    589  N   HIS A  42      28.036  21.138   2.498  1.00  3.32           N  
ATOM    590  CA  HIS A  42      29.402  21.356   2.053  1.00  3.32           C  
ATOM    591  C   HIS A  42      29.487  22.608   1.172  1.00  3.32           C  
ATOM    592  O   HIS A  42      30.449  23.383   1.264  1.00  3.32           O  
ATOM    593  CB  HIS A  42      29.945  20.123   1.328  1.00  3.32           C  
ATOM    594  CG  HIS A  42      30.144  18.917   2.247  1.00  3.32           C  
ATOM    595  ND1 HIS A  42      30.878  18.974   3.421  1.00  3.32           N  
ATOM    596  CD2 HIS A  42      29.710  17.636   2.141  1.00  3.32           C  
ATOM    597  CE1 HIS A  42      30.873  17.784   3.998  1.00  3.32           C  
ATOM    598  NE2 HIS A  42      30.177  16.952   3.241  1.00  3.32           N  
ATOM    599  H   HIS A  42      27.539  20.296   2.206  1.00  3.32           H  
ATOM    600  HA  HIS A  42      30.036  21.522   2.915  1.00  3.32           H  
ATOM    601 1HB  HIS A  42      29.247  19.837   0.539  1.00  3.32           H  
ATOM    602 2HB  HIS A  42      30.895  20.363   0.859  1.00  3.32           H  
ATOM    603  HD1 HIS A  42      31.323  19.796   3.831  1.00  3.32           H  
ATOM    604  HD2 HIS A  42      29.107  17.120   1.394  1.00  3.32           H  
ATOM    605  HE1 HIS A  42      31.398  17.628   4.939  1.00  3.32           H  
ATOM    606  N   GLU A  43      28.470  22.839   0.333  1.00  4.40           N  
ATOM    607  CA  GLU A  43      28.484  24.038  -0.500  1.00  4.40           C  
ATOM    608  C   GLU A  43      28.484  25.290   0.383  1.00  4.40           C  
ATOM    609  O   GLU A  43      29.156  26.275   0.070  1.00  4.40           O  
ATOM    610  CB  GLU A  43      27.272  24.077  -1.447  1.00  4.40           C  
ATOM    611  CG  GLU A  43      27.303  23.051  -2.584  1.00  4.40           C  
ATOM    612  CD  GLU A  43      26.062  23.087  -3.463  1.00  4.40           C  
ATOM    613  OE1 GLU A  43      25.148  23.819  -3.156  1.00  4.40           O  
ATOM    614  OE2 GLU A  43      26.034  22.377  -4.443  1.00  4.40           O  
ATOM    615  H   GLU A  43      27.710  22.163   0.256  1.00  4.40           H  
ATOM    616  HA  GLU A  43      29.394  24.039  -1.097  1.00  4.40           H  
ATOM    617 1HB  GLU A  43      26.363  23.906  -0.872  1.00  4.40           H  
ATOM    618 2HB  GLU A  43      27.195  25.067  -1.891  1.00  4.40           H  
ATOM    619 1HG  GLU A  43      28.178  23.243  -3.203  1.00  4.40           H  
ATOM    620 2HG  GLU A  43      27.411  22.060  -2.157  1.00  4.40           H  
ATOM    621  N   LYS A  44      27.742  25.243   1.495  1.00  6.28           N  
ATOM    622  CA  LYS A  44      27.679  26.357   2.438  1.00  6.28           C  
ATOM    623  C   LYS A  44      28.994  26.543   3.209  1.00  6.28           C  
ATOM    624  O   LYS A  44      29.405  27.673   3.481  1.00  6.28           O  
ATOM    625  CB  LYS A  44      26.510  26.160   3.404  1.00  6.28           C  
ATOM    626  CG  LYS A  44      25.138  26.318   2.750  1.00  6.28           C  
ATOM    627  CD  LYS A  44      24.013  26.077   3.739  1.00  6.28           C  
ATOM    628  CE  LYS A  44      22.655  26.223   3.072  1.00  6.28           C  
ATOM    629  NZ  LYS A  44      21.540  25.968   4.025  1.00  6.28           N  
ATOM    630  H   LYS A  44      27.179  24.409   1.671  1.00  6.28           H  
ATOM    631  HA  LYS A  44      27.501  27.270   1.870  1.00  6.28           H  
ATOM    632 1HB  LYS A  44      26.562  25.160   3.833  1.00  6.28           H  
ATOM    633 2HB  LYS A  44      26.587  26.874   4.220  1.00  6.28           H  
ATOM    634 1HG  LYS A  44      25.045  27.324   2.343  1.00  6.28           H  
ATOM    635 2HG  LYS A  44      25.050  25.606   1.930  1.00  6.28           H  
ATOM    636 1HD  LYS A  44      24.103  25.065   4.141  1.00  6.28           H  
ATOM    637 2HD  LYS A  44      24.088  26.786   4.561  1.00  6.28           H  
ATOM    638 1HE  LYS A  44      22.560  27.232   2.676  1.00  6.28           H  
ATOM    639 2HE  LYS A  44      22.586  25.511   2.247  1.00  6.28           H  
ATOM    640 1HZ  LYS A  44      20.656  26.074   3.547  1.00  6.28           H  
ATOM    641 2HZ  LYS A  44      21.616  25.029   4.388  1.00  6.28           H  
ATOM    642 3HZ  LYS A  44      21.591  26.629   4.787  1.00  6.28           H  
ATOM    643  N   GLN A  45      29.655  25.432   3.560  1.00  9.25           N  
ATOM    644  CA  GLN A  45      30.929  25.463   4.290  1.00  9.25           C  
ATOM    645  C   GLN A  45      32.056  26.114   3.495  1.00  9.25           C  
ATOM    646  O   GLN A  45      32.910  26.795   4.064  1.00  9.25           O  
ATOM    647  CB  GLN A  45      31.384  24.044   4.651  1.00  9.25           C  
ATOM    648  CG  GLN A  45      30.567  23.337   5.713  1.00  9.25           C  
ATOM    649  CD  GLN A  45      30.940  21.851   5.821  1.00  9.25           C  
ATOM    650  OE1 GLN A  45      31.582  21.289   4.911  1.00  9.25           O  
ATOM    651  NE2 GLN A  45      30.544  21.217   6.923  1.00  9.25           N  
ATOM    652  H   GLN A  45      29.237  24.530   3.336  1.00  9.25           H  
ATOM    653  HA  GLN A  45      30.782  26.036   5.203  1.00  9.25           H  
ATOM    654 1HB  GLN A  45      31.362  23.430   3.755  1.00  9.25           H  
ATOM    655 2HB  GLN A  45      32.417  24.079   4.992  1.00  9.25           H  
ATOM    656 1HG  GLN A  45      30.776  23.806   6.672  1.00  9.25           H  
ATOM    657 2HG  GLN A  45      29.522  23.425   5.491  1.00  9.25           H  
ATOM    658 1HE2 GLN A  45      30.758  20.249   7.053  1.00  9.25           H  
ATOM    659 2HE2 GLN A  45      30.032  21.712   7.626  1.00  9.25           H  
ATOM    660  N   GLN A  46      32.072  25.889   2.182  1.00 13.32           N  
ATOM    661  CA  GLN A  46      33.138  26.417   1.334  1.00 13.32           C  
ATOM    662  C   GLN A  46      33.335  27.936   1.516  1.00 13.32           C  
ATOM    663  O   GLN A  46      32.411  28.716   1.253  1.00 13.32           O  
ATOM    664  CB  GLN A  46      32.791  26.124  -0.131  1.00 13.32           C  
ATOM    665  CG  GLN A  46      33.736  26.722  -1.196  1.00 13.32           C  
ATOM    666  CD  GLN A  46      35.135  26.129  -1.236  1.00 13.32           C  
ATOM    667  OE1 GLN A  46      35.319  24.907  -1.315  1.00 13.32           O  
ATOM    668  NE2 GLN A  46      36.138  27.004  -1.211  1.00 13.32           N  
ATOM    669  H   GLN A  46      31.347  25.293   1.776  1.00 13.32           H  
ATOM    670  HA  GLN A  46      34.031  25.868   1.587  1.00 13.32           H  
ATOM    671 1HB  GLN A  46      32.761  25.042  -0.278  1.00 13.32           H  
ATOM    672 2HB  GLN A  46      31.783  26.495  -0.337  1.00 13.32           H  
ATOM    673 1HG  GLN A  46      33.285  26.583  -2.176  1.00 13.32           H  
ATOM    674 2HG  GLN A  46      33.840  27.791  -0.988  1.00 13.32           H  
ATOM    675 1HE2 GLN A  46      37.086  26.690  -1.249  1.00 13.32           H  
ATOM    676 2HE2 GLN A  46      35.938  28.000  -1.153  1.00 13.32           H  
ATOM    677  N   PRO A  47      34.539  28.406   1.926  1.00 17.61           N  
ATOM    678  CA  PRO A  47      34.830  29.808   2.125  1.00 17.61           C  
ATOM    679  C   PRO A  47      34.835  30.538   0.804  1.00 17.61           C  
ATOM    680  O   PRO A  47      35.326  30.026  -0.209  1.00 17.61           O  
ATOM    681  CB  PRO A  47      36.210  29.786   2.794  1.00 17.61           C  
ATOM    682  CG  PRO A  47      36.831  28.473   2.368  1.00 17.61           C  
ATOM    683  CD  PRO A  47      35.668  27.504   2.255  1.00 17.61           C  
ATOM    684  HA  PRO A  47      34.072  30.233   2.802  1.00 17.61           H  
ATOM    685 1HB  PRO A  47      36.794  30.661   2.468  1.00 17.61           H  
ATOM    686 2HB  PRO A  47      36.095  29.866   3.884  1.00 17.61           H  
ATOM    687 1HG  PRO A  47      37.367  28.594   1.418  1.00 17.61           H  
ATOM    688 2HG  PRO A  47      37.576  28.152   3.111  1.00 17.61           H  
ATOM    689 1HD  PRO A  47      35.907  26.813   1.455  1.00 17.61           H  
ATOM    690 2HD  PRO A  47      35.482  26.994   3.214  1.00 17.61           H  
ATOM    691  N   GLN A  48      34.390  31.778   0.820  1.00 20.48           N  
ATOM    692  CA  GLN A  48      34.345  32.553  -0.406  1.00 20.48           C  
ATOM    693  C   GLN A  48      35.660  33.287  -0.641  1.00 20.48           C  
ATOM    694  O   GLN A  48      35.759  34.512  -0.533  1.00 20.48           O  
ATOM    695  CB  GLN A  48      33.140  33.480  -0.353  1.00 20.48           C  
ATOM    696  CG  GLN A  48      31.820  32.695  -0.180  1.00 20.48           C  
ATOM    697  CD  GLN A  48      31.510  31.766  -1.359  1.00 20.48           C  
ATOM    698  OE1 GLN A  48      31.296  32.245  -2.479  1.00 20.48           O  
ATOM    699  NE2 GLN A  48      31.479  30.439  -1.122  1.00 20.48           N  
ATOM    700  H   GLN A  48      34.032  32.174   1.677  1.00 20.48           H  
ATOM    701  HA  GLN A  48      34.196  31.866  -1.240  1.00 20.48           H  
ATOM    702 1HB  GLN A  48      33.245  34.179   0.476  1.00 20.48           H  
ATOM    703 2HB  GLN A  48      33.081  34.061  -1.274  1.00 20.48           H  
ATOM    704 1HG  GLN A  48      31.892  32.081   0.720  1.00 20.48           H  
ATOM    705 2HG  GLN A  48      30.999  33.405  -0.081  1.00 20.48           H  
ATOM    706 1HE2 GLN A  48      31.274  29.807  -1.868  1.00 20.48           H  
ATOM    707 2HE2 GLN A  48      31.654  30.040  -0.187  1.00 20.48           H  
ATOM    708  N   THR A  49      36.663  32.509  -1.019  1.00 21.23           N  
ATOM    709  CA  THR A  49      38.036  32.993  -1.159  1.00 21.23           C  
ATOM    710  C   THR A  49      38.229  33.875  -2.391  1.00 21.23           C  
ATOM    711  O   THR A  49      39.250  34.545  -2.533  1.00 21.23           O  
ATOM    712  CB  THR A  49      39.013  31.807  -1.217  1.00 21.23           C  
ATOM    713  OG1 THR A  49      38.725  31.000  -2.364  1.00 21.23           O  
ATOM    714  CG2 THR A  49      38.855  30.958   0.032  1.00 21.23           C  
ATOM    715  H   THR A  49      36.450  31.513  -1.103  1.00 21.23           H  
ATOM    716  HA  THR A  49      38.277  33.591  -0.279  1.00 21.23           H  
ATOM    717  HB  THR A  49      40.036  32.175  -1.283  1.00 21.23           H  
ATOM    718  HG1 THR A  49      39.002  31.465  -3.158  1.00 21.23           H  
ATOM    719 1HG2 THR A  49      39.541  30.113  -0.008  1.00 21.23           H  
ATOM    720 2HG2 THR A  49      39.068  31.562   0.913  1.00 21.23           H  
ATOM    721 3HG2 THR A  49      37.837  30.594   0.084  1.00 21.23           H  
ATOM    722  N   GLY A  50      37.243  33.865  -3.281  1.00 20.48           N  
ATOM    723  CA  GLY A  50      37.257  34.663  -4.497  1.00 20.48           C  
ATOM    724  C   GLY A  50      36.581  36.031  -4.319  1.00 20.48           C  
ATOM    725  O   GLY A  50      36.406  36.758  -5.295  1.00 20.48           O  
ATOM    726  H   GLY A  50      36.444  33.279  -3.089  1.00 20.48           H  
ATOM    727 1HA  GLY A  50      38.289  34.807  -4.818  1.00 20.48           H  
ATOM    728 2HA  GLY A  50      36.753  34.113  -5.292  1.00 20.48           H  
ATOM    729  N   ASP A  51      36.190  36.382  -3.086  1.00 19.58           N  
ATOM    730  CA  ASP A  51      35.479  37.634  -2.825  1.00 19.58           C  
ATOM    731  C   ASP A  51      36.272  38.902  -3.224  1.00 19.58           C  
ATOM    732  O   ASP A  51      37.266  39.249  -2.570  1.00 19.58           O  
ATOM    733  CB  ASP A  51      35.130  37.683  -1.336  1.00 19.58           C  
ATOM    734  CG  ASP A  51      34.349  38.919  -0.850  1.00 19.58           C  
ATOM    735  OD1 ASP A  51      34.537  40.026  -1.380  1.00 19.58           O  
ATOM    736  OD2 ASP A  51      33.582  38.759   0.105  1.00 19.58           O  
ATOM    737  H   ASP A  51      36.344  35.744  -2.301  1.00 19.58           H  
ATOM    738  HA  ASP A  51      34.544  37.564  -3.363  1.00 19.58           H  
ATOM    739 1HB  ASP A  51      34.545  36.793  -1.086  1.00 19.58           H  
ATOM    740 2HB  ASP A  51      36.054  37.611  -0.763  1.00 19.58           H  
ATOM    741  N   PRO A  52      35.810  39.661  -4.251  1.00 19.25           N  
ATOM    742  CA  PRO A  52      36.470  40.822  -4.809  1.00 19.25           C  
ATOM    743  C   PRO A  52      36.426  42.048  -3.907  1.00 19.25           C  
ATOM    744  O   PRO A  52      37.200  42.993  -4.109  1.00 19.25           O  
ATOM    745  CB  PRO A  52      35.671  41.073  -6.096  1.00 19.25           C  
ATOM    746  CG  PRO A  52      34.289  40.545  -5.800  1.00 19.25           C  
ATOM    747  CD  PRO A  52      34.500  39.362  -4.888  1.00 19.25           C  
ATOM    748  HA  PRO A  52      37.504  40.551  -5.052  1.00 19.25           H  
ATOM    749 1HB  PRO A  52      35.675  42.147  -6.334  1.00 19.25           H  
ATOM    750 2HB  PRO A  52      36.150  40.554  -6.941  1.00 19.25           H  
ATOM    751 1HG  PRO A  52      33.682  41.334  -5.331  1.00 19.25           H  
ATOM    752 2HG  PRO A  52      33.782  40.270  -6.737  1.00 19.25           H  
ATOM    753 1HD  PRO A  52      33.690  39.373  -4.138  1.00 19.25           H  
ATOM    754 2HD  PRO A  52      34.540  38.431  -5.472  1.00 19.25           H  
ATOM    755  N   SER A  53      35.532  42.070  -2.906  1.00 19.58           N  
ATOM    756  CA  SER A  53      35.460  43.274  -2.094  1.00 19.58           C  
ATOM    757  C   SER A  53      36.472  43.123  -0.986  1.00 19.58           C  
ATOM    758  O   SER A  53      37.084  44.096  -0.530  1.00 19.58           O  
ATOM    759  CB  SER A  53      34.055  43.500  -1.551  1.00 19.58           C  
ATOM    760  OG  SER A  53      33.680  42.526  -0.615  1.00 19.58           O  
ATOM    761  H   SER A  53      34.940  41.270  -2.670  1.00 19.58           H  
ATOM    762  HA  SER A  53      35.733  44.134  -2.702  1.00 19.58           H  
ATOM    763 1HB  SER A  53      33.998  44.485  -1.094  1.00 19.58           H  
ATOM    764 2HB  SER A  53      33.354  43.484  -2.384  1.00 19.58           H  
ATOM    765  HG  SER A  53      33.946  41.652  -0.984  1.00 19.58           H  
ATOM    766  N   LYS A  54      36.731  41.873  -0.608  1.00 20.48           N  
ATOM    767  CA  LYS A  54      37.744  41.631   0.404  1.00 20.48           C  
ATOM    768  C   LYS A  54      39.102  41.807  -0.251  1.00 20.48           C  
ATOM    769  O   LYS A  54      40.002  42.446   0.307  1.00 20.48           O  
ATOM    770  CB  LYS A  54      37.589  40.245   1.015  1.00 20.48           C  
ATOM    771  CG  LYS A  54      36.348  40.108   1.896  1.00 20.48           C  
ATOM    772  CD  LYS A  54      36.211  38.711   2.486  1.00 20.48           C  
ATOM    773  CE  LYS A  54      34.963  38.601   3.354  1.00 20.48           C  
ATOM    774  NZ  LYS A  54      33.720  38.841   2.551  1.00 20.48           N  
ATOM    775  H   LYS A  54      36.167  41.104  -0.995  1.00 20.48           H  
ATOM    776  HA  LYS A  54      37.643  42.373   1.196  1.00 20.48           H  
ATOM    777 1HB  LYS A  54      37.513  39.508   0.212  1.00 20.48           H  
ATOM    778 2HB  LYS A  54      38.467  40.003   1.607  1.00 20.48           H  
ATOM    779 1HG  LYS A  54      36.408  40.829   2.710  1.00 20.48           H  
ATOM    780 2HG  LYS A  54      35.461  40.338   1.307  1.00 20.48           H  
ATOM    781 1HD  LYS A  54      36.134  37.984   1.678  1.00 20.48           H  
ATOM    782 2HD  LYS A  54      37.088  38.474   3.085  1.00 20.48           H  
ATOM    783 1HE  LYS A  54      34.918  37.601   3.781  1.00 20.48           H  
ATOM    784 2HE  LYS A  54      35.010  39.331   4.162  1.00 20.48           H  
ATOM    785 1HZ  LYS A  54      32.905  38.757   3.124  1.00 20.48           H  
ATOM    786 2HZ  LYS A  54      33.743  39.761   2.140  1.00 20.48           H  
ATOM    787 3HZ  LYS A  54      33.653  38.172   1.768  1.00 20.48           H  
ATOM    788  N   SER A  55      39.221  41.321  -1.493  1.00 21.79           N  
ATOM    789  CA  SER A  55      40.470  41.457  -2.214  1.00 21.79           C  
ATOM    790  C   SER A  55      40.798  42.932  -2.431  1.00 21.79           C  
ATOM    791  O   SER A  55      41.934  43.353  -2.219  1.00 21.79           O  
ATOM    792  CB  SER A  55      40.376  40.759  -3.552  1.00 21.79           C  
ATOM    793  OG  SER A  55      40.210  39.373  -3.391  1.00 21.79           O  
ATOM    794  H   SER A  55      38.451  40.796  -1.917  1.00 21.79           H  
ATOM    795  HA  SER A  55      41.267  41.004  -1.622  1.00 21.79           H  
ATOM    796 1HB  SER A  55      39.543  41.169  -4.109  1.00 21.79           H  
ATOM    797 2HB  SER A  55      41.279  40.957  -4.124  1.00 21.79           H  
ATOM    798  HG  SER A  55      39.319  39.250  -2.995  1.00 21.79           H  
ATOM    799  N   SER A  56      39.787  43.734  -2.807  1.00 23.19           N  
ATOM    800  CA  SER A  56      39.996  45.161  -3.017  1.00 23.19           C  
ATOM    801  C   SER A  56      40.339  45.881  -1.713  1.00 23.19           C  
ATOM    802  O   SER A  56      41.251  46.710  -1.680  1.00 23.19           O  
ATOM    803  CB  SER A  56      38.750  45.787  -3.616  1.00 23.19           C  
ATOM    804  OG  SER A  56      38.494  45.282  -4.900  1.00 23.19           O  
ATOM    805  H   SER A  56      38.865  43.350  -2.999  1.00 23.19           H  
ATOM    806  HA  SER A  56      40.825  45.289  -3.711  1.00 23.19           H  
ATOM    807 1HB  SER A  56      37.896  45.590  -2.968  1.00 23.19           H  
ATOM    808 2HB  SER A  56      38.882  46.865  -3.667  1.00 23.19           H  
ATOM    809  HG  SER A  56      38.131  44.379  -4.758  1.00 23.19           H  
ATOM    810  N   SER A  57      39.654  45.527  -0.621  1.00 24.26           N  
ATOM    811  CA  SER A  57      39.868  46.153   0.681  1.00 24.26           C  
ATOM    812  C   SER A  57      41.298  45.973   1.168  1.00 24.26           C  
ATOM    813  O   SER A  57      41.863  46.864   1.805  1.00 24.26           O  
ATOM    814  CB  SER A  57      38.916  45.576   1.709  1.00 24.26           C  
ATOM    815  OG  SER A  57      37.583  45.899   1.405  1.00 24.26           O  
ATOM    816  H   SER A  57      38.911  44.833  -0.691  1.00 24.26           H  
ATOM    817  HA  SER A  57      39.672  47.220   0.584  1.00 24.26           H  
ATOM    818 1HB  SER A  57      39.032  44.493   1.740  1.00 24.26           H  
ATOM    819 2HB  SER A  57      39.173  45.959   2.694  1.00 24.26           H  
ATOM    820  HG  SER A  57      37.362  45.378   0.602  1.00 24.26           H  
ATOM    821  N   ASN A  58      41.893  44.829   0.848  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.249  44.520   1.268  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.323  44.910   0.242  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.489  44.537   0.400  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.357  43.045   1.588  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.617  42.671   2.842  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.617  43.419   3.829  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.987  41.526   2.828  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.360  44.119   0.340  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.458  45.088   2.175  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.941  42.472   0.752  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.403  42.767   1.692  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.480  41.223   3.635  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.009  40.955   2.007  1.00 24.67           H  
ATOM    835  N   SER A  59      43.950  45.651  -0.804  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.906  46.073  -1.824  1.00 24.67           C  
ATOM    837  C   SER A  59      45.578  47.386  -1.471  1.00 24.67           C  
ATOM    838  O   SER A  59      44.987  48.243  -0.811  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.240  46.239  -3.175  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.162  46.734  -4.142  1.00 24.67           O  
ATOM    841  H   SER A  59      42.978  45.943  -0.911  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.678  45.308  -1.909  1.00 24.67           H  
ATOM    843 1HB  SER A  59      43.831  45.282  -3.501  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.408  46.933  -3.080  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.481  47.635  -3.825  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.814  47.532  -1.921  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.527  48.784  -1.784  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.119  49.649  -2.964  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.292  49.214  -3.774  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.766  50.661  -3.234  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.044  48.563  -1.769  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.543  47.866  -0.501  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.252  48.335   0.573  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.202  46.864  -0.627  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.248  46.760  -2.411  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.224  49.279  -0.860  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.332  47.963  -2.632  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.551  49.525  -1.856  1.00 24.67           H  
TER     859
ENDMDL

