REMARK ID 643453 MODEL 1 line_15_sample154
PFRMAT TS
TARGET line_15_sample154
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   ASP A   1       3.898   2.727   3.915  1.00  2.83           N  
ATOM      2  CA  ASP A   1       4.812   2.999   2.812  1.00  2.83           C  
ATOM      3  C   ASP A   1       4.497   4.363   2.206  1.00  2.83           C  
ATOM      4  O   ASP A   1       3.498   4.996   2.550  1.00  2.83           O  
ATOM      5  CB  ASP A   1       4.736   1.881   1.758  1.00  2.83           C  
ATOM      6  CG  ASP A   1       6.050   1.691   0.928  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       6.848   2.611   0.868  1.00  2.83           O  
ATOM      8  OD2 ASP A   1       6.234   0.622   0.389  1.00  2.83           O  
ATOM      9 1H   ASP A   1       4.428   2.448   4.727  1.00  2.83           H  
ATOM     10 2H   ASP A   1       3.370   3.560   4.128  1.00  2.83           H  
ATOM     11 3H   ASP A   1       3.266   1.985   3.654  1.00  2.83           H  
ATOM     12  HA  ASP A   1       5.831   3.030   3.202  1.00  2.83           H  
ATOM     13 1HB  ASP A   1       4.490   0.938   2.245  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       3.926   2.108   1.060  1.00  2.83           H  
ATOM     15  N   LEU A   2       5.374   4.824   1.332  1.00  2.68           N  
ATOM     16  CA  LEU A   2       5.220   6.130   0.699  1.00  2.68           C  
ATOM     17  C   LEU A   2       4.218   6.051  -0.450  1.00  2.68           C  
ATOM     18  O   LEU A   2       4.242   5.097  -1.228  1.00  2.68           O  
ATOM     19  CB  LEU A   2       6.587   6.593   0.180  1.00  2.68           C  
ATOM     20  CG  LEU A   2       7.666   6.776   1.282  1.00  2.68           C  
ATOM     21  CD1 LEU A   2       9.032   7.090   0.650  1.00  2.68           C  
ATOM     22  CD2 LEU A   2       7.227   7.895   2.217  1.00  2.68           C  
ATOM     23  H   LEU A   2       6.167   4.223   1.096  1.00  2.68           H  
ATOM     24  HA  LEU A   2       4.850   6.839   1.437  1.00  2.68           H  
ATOM     25 1HB  LEU A   2       6.958   5.855  -0.532  1.00  2.68           H  
ATOM     26 2HB  LEU A   2       6.461   7.538  -0.341  1.00  2.68           H  
ATOM     27  HG  LEU A   2       7.765   5.847   1.845  1.00  2.68           H  
ATOM     28 1HD1 LEU A   2       9.776   7.200   1.437  1.00  2.68           H  
ATOM     29 2HD1 LEU A   2       9.320   6.270  -0.010  1.00  2.68           H  
ATOM     30 3HD1 LEU A   2       8.984   7.989   0.089  1.00  2.68           H  
ATOM     31 1HD2 LEU A   2       7.971   8.025   3.004  1.00  2.68           H  
ATOM     32 2HD2 LEU A   2       7.127   8.819   1.656  1.00  2.68           H  
ATOM     33 3HD2 LEU A   2       6.266   7.638   2.664  1.00  2.68           H  
ATOM     34  N   LYS A   3       3.359   7.066  -0.580  1.00  2.57           N  
ATOM     35  CA  LYS A   3       2.371   7.061  -1.657  1.00  2.57           C  
ATOM     36  C   LYS A   3       2.251   8.385  -2.405  1.00  2.57           C  
ATOM     37  O   LYS A   3       2.361   9.461  -1.820  1.00  2.57           O  
ATOM     38  CB  LYS A   3       0.992   6.696  -1.098  1.00  2.57           C  
ATOM     39  CG  LYS A   3       0.899   5.291  -0.496  1.00  2.57           C  
ATOM     40  CD  LYS A   3      -0.513   4.969  -0.038  1.00  2.57           C  
ATOM     41  CE  LYS A   3      -0.587   3.578   0.574  1.00  2.57           C  
ATOM     42  NZ  LYS A   3      -1.968   3.241   1.023  1.00  2.57           N  
ATOM     43  H   LYS A   3       3.381   7.831   0.079  1.00  2.57           H  
ATOM     44  HA  LYS A   3       2.661   6.305  -2.385  1.00  2.57           H  
ATOM     45 1HB  LYS A   3       0.721   7.409  -0.320  1.00  2.57           H  
ATOM     46 2HB  LYS A   3       0.247   6.781  -1.891  1.00  2.57           H  
ATOM     47 1HG  LYS A   3       1.219   4.555  -1.235  1.00  2.57           H  
ATOM     48 2HG  LYS A   3       1.562   5.218   0.368  1.00  2.57           H  
ATOM     49 1HD  LYS A   3      -0.828   5.701   0.707  1.00  2.57           H  
ATOM     50 2HD  LYS A   3      -1.192   5.021  -0.887  1.00  2.57           H  
ATOM     51 1HE  LYS A   3      -0.266   2.847  -0.166  1.00  2.57           H  
ATOM     52 2HE  LYS A   3       0.087   3.530   1.431  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3      -1.976   2.312   1.422  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3      -2.269   3.908   1.719  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3      -2.596   3.272   0.233  1.00  2.57           H  
ATOM     56  N   CYS A   4       1.964   8.276  -3.697  1.00  2.51           N  
ATOM     57  CA  CYS A   4       1.668   9.412  -4.560  1.00  2.51           C  
ATOM     58  C   CYS A   4       0.225   9.889  -4.394  1.00  2.51           C  
ATOM     59  O   CYS A   4      -0.699   9.110  -4.618  1.00  2.51           O  
ATOM     60  CB  CYS A   4       1.877   9.040  -6.017  1.00  2.51           C  
ATOM     61  SG  CYS A   4       1.323  10.316  -7.151  1.00  2.51           S  
ATOM     62  H   CYS A   4       1.942   7.348  -4.097  1.00  2.51           H  
ATOM     63  HA  CYS A   4       2.366  10.203  -4.307  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       2.931   8.862  -6.204  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       1.346   8.124  -6.230  1.00  2.51           H  
ATOM     66  N   PRO A   5      -0.026  11.156  -3.998  1.00  2.48           N  
ATOM     67  CA  PRO A   5      -1.351  11.735  -3.785  1.00  2.48           C  
ATOM     68  C   PRO A   5      -2.134  12.046  -5.073  1.00  2.48           C  
ATOM     69  O   PRO A   5      -3.333  12.328  -5.019  1.00  2.48           O  
ATOM     70  CB  PRO A   5      -1.018  13.025  -3.030  1.00  2.48           C  
ATOM     71  CG  PRO A   5       0.358  13.402  -3.501  1.00  2.48           C  
ATOM     72  CD  PRO A   5       1.080  12.095  -3.725  1.00  2.48           C  
ATOM     73  HA  PRO A   5      -1.930  11.054  -3.146  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      -1.770  13.793  -3.259  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      -1.060  12.843  -1.946  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       0.292  14.005  -4.419  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       0.859  14.028  -2.748  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       1.714  12.220  -4.605  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       1.650  11.800  -2.825  1.00  2.48           H  
ATOM     80  N   THR A   6      -1.458  12.044  -6.218  1.00  2.48           N  
ATOM     81  CA  THR A   6      -2.084  12.387  -7.493  1.00  2.48           C  
ATOM     82  C   THR A   6      -2.982  11.233  -7.991  1.00  2.48           C  
ATOM     83  O   THR A   6      -2.517  10.101  -8.073  1.00  2.48           O  
ATOM     84  CB  THR A   6      -1.009  12.728  -8.550  1.00  2.48           C  
ATOM     85  OG1 THR A   6      -0.247  13.856  -8.115  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -1.592  13.010  -9.879  1.00  2.48           C  
ATOM     87  H   THR A   6      -0.479  11.795  -6.215  1.00  2.48           H  
ATOM     88  HA  THR A   6      -2.651  13.292  -7.332  1.00  2.48           H  
ATOM     89  HB  THR A   6      -0.368  11.904  -8.666  1.00  2.48           H  
ATOM     90  HG1 THR A   6       0.126  13.669  -7.252  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -0.787  13.211 -10.560  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -2.129  12.163 -10.217  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -2.251  13.870  -9.824  1.00  2.48           H  
ATOM     94  N   PRO A   7      -4.256  11.481  -8.372  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -5.222  10.510  -8.897  1.00  2.47           C  
ATOM     96  C   PRO A   7      -4.711   9.626 -10.037  1.00  2.47           C  
ATOM     97  O   PRO A   7      -5.183   8.505 -10.214  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -6.350  11.416  -9.391  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -6.296  12.612  -8.483  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -4.833  12.845  -8.219  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -5.571   9.882  -8.063  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -6.186  11.672 -10.448  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -7.308  10.880  -9.337  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -6.785  13.473  -8.961  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -6.855  12.404  -7.558  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -4.418  13.552  -8.945  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      -4.756  13.195  -7.175  1.00  2.47           H  
ATOM    108  N   GLY A   8      -3.769  10.134 -10.827  1.00  2.44           N  
ATOM    109  CA  GLY A   8      -3.226   9.385 -11.951  1.00  2.44           C  
ATOM    110  C   GLY A   8      -2.136   8.376 -11.564  1.00  2.44           C  
ATOM    111  O   GLY A   8      -1.628   7.664 -12.439  1.00  2.44           O  
ATOM    112  H   GLY A   8      -3.417  11.056 -10.648  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      -4.039   8.858 -12.449  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      -2.823  10.085 -12.681  1.00  2.44           H  
ATOM    115  N   CYS A   9      -1.771   8.320 -10.276  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -0.740   7.413  -9.772  1.00  2.37           C  
ATOM    117  C   CYS A   9      -1.291   6.075  -9.294  1.00  2.37           C  
ATOM    118  O   CYS A   9      -2.476   5.938  -8.995  1.00  2.37           O  
ATOM    119  CB  CYS A   9       0.014   8.010  -8.602  1.00  2.37           C  
ATOM    120  SG  CYS A   9       1.061   9.428  -8.961  1.00  2.37           S  
ATOM    121  H   CYS A   9      -2.223   8.932  -9.596  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -0.030   7.230 -10.574  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -0.703   8.305  -7.830  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       0.640   7.236  -8.180  1.00  2.37           H  
ATOM    125  N   ASP A  10      -0.404   5.087  -9.184  1.00  2.25           N  
ATOM    126  CA  ASP A  10      -0.789   3.774  -8.671  1.00  2.25           C  
ATOM    127  C   ASP A  10       0.183   3.171  -7.654  1.00  2.25           C  
ATOM    128  O   ASP A  10       0.064   2.001  -7.297  1.00  2.25           O  
ATOM    129  CB  ASP A  10      -0.927   2.818  -9.842  1.00  2.25           C  
ATOM    130  CG  ASP A  10       0.385   2.654 -10.601  1.00  2.25           C  
ATOM    131  OD1 ASP A  10       1.406   3.238 -10.189  1.00  2.25           O  
ATOM    132  OD2 ASP A  10       0.358   2.007 -11.622  1.00  2.25           O  
ATOM    133  H   ASP A  10       0.546   5.250  -9.472  1.00  2.25           H  
ATOM    134  HA  ASP A  10      -1.760   3.871  -8.184  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      -1.252   1.842  -9.480  1.00  2.25           H  
ATOM    136 2HB  ASP A  10      -1.693   3.190 -10.529  1.00  2.25           H  
ATOM    137  N   GLY A  11       1.157   3.956  -7.199  1.00  2.13           N  
ATOM    138  CA  GLY A  11       2.131   3.469  -6.221  1.00  2.13           C  
ATOM    139  C   GLY A  11       3.284   2.638  -6.814  1.00  2.13           C  
ATOM    140  O   GLY A  11       4.143   2.164  -6.067  1.00  2.13           O  
ATOM    141  H   GLY A  11       1.215   4.905  -7.527  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       2.547   4.324  -5.686  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       1.608   2.868  -5.479  1.00  2.13           H  
ATOM    144  N   SER A  12       3.334   2.479  -8.145  1.00  2.05           N  
ATOM    145  CA  SER A  12       4.373   1.675  -8.797  1.00  2.05           C  
ATOM    146  C   SER A  12       5.809   2.199  -8.651  1.00  2.05           C  
ATOM    147  O   SER A  12       6.764   1.453  -8.869  1.00  2.05           O  
ATOM    148  CB  SER A  12       4.034   1.496 -10.261  1.00  2.05           C  
ATOM    149  OG  SER A  12       4.016   2.720 -10.933  1.00  2.05           O  
ATOM    150  H   SER A  12       2.602   2.882  -8.743  1.00  2.05           H  
ATOM    151  HA  SER A  12       4.345   0.685  -8.339  1.00  2.05           H  
ATOM    152 1HB  SER A  12       4.772   0.842 -10.720  1.00  2.05           H  
ATOM    153 2HB  SER A  12       3.061   1.013 -10.359  1.00  2.05           H  
ATOM    154  HG  SER A  12       3.117   3.084 -10.737  1.00  2.05           H  
ATOM    155  N   GLY A  13       5.969   3.468  -8.291  1.00  2.03           N  
ATOM    156  CA  GLY A  13       7.292   4.038  -8.089  1.00  2.03           C  
ATOM    157  C   GLY A  13       7.291   5.554  -8.170  1.00  2.03           C  
ATOM    158  O   GLY A  13       6.446   6.160  -8.827  1.00  2.03           O  
ATOM    159  H   GLY A  13       5.149   4.032  -8.137  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       7.667   3.728  -7.114  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       7.975   3.634  -8.835  1.00  2.03           H  
ATOM    162  N   HIS A  14       8.259   6.154  -7.485  1.00  2.07           N  
ATOM    163  CA  HIS A  14       8.442   7.599  -7.417  1.00  2.07           C  
ATOM    164  C   HIS A  14       9.885   7.925  -7.774  1.00  2.07           C  
ATOM    165  O   HIS A  14      10.456   8.884  -7.255  1.00  2.07           O  
ATOM    166  CB  HIS A  14       8.211   8.084  -5.995  1.00  2.07           C  
ATOM    167  CG  HIS A  14       6.871   7.794  -5.420  1.00  2.07           C  
ATOM    168  ND1 HIS A  14       6.674   7.743  -4.070  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       5.661   7.552  -5.985  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       5.422   7.463  -3.816  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       4.778   7.334  -4.963  1.00  2.07           N  
ATOM    172  H   HIS A  14       8.919   5.582  -6.972  1.00  2.07           H  
ATOM    173  HA  HIS A  14       7.769   8.108  -8.099  1.00  2.07           H  
ATOM    174 1HB  HIS A  14       8.969   7.657  -5.339  1.00  2.07           H  
ATOM    175 2HB  HIS A  14       8.341   9.157  -5.976  1.00  2.07           H  
ATOM    176  HD1 HIS A  14       7.406   7.888  -3.377  1.00  2.07           H  
ATOM    177  HD2 HIS A  14       5.314   7.501  -7.018  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       5.094   7.380  -2.797  1.00  2.07           H  
ATOM    179  N   ILE A  15      10.485   7.095  -8.621  1.00  2.16           N  
ATOM    180  CA  ILE A  15      11.908   7.212  -8.908  1.00  2.16           C  
ATOM    181  C   ILE A  15      12.540   7.143  -7.508  1.00  2.16           C  
ATOM    182  O   ILE A  15      12.157   6.262  -6.732  1.00  2.16           O  
ATOM    183  CB  ILE A  15      12.262   8.487  -9.739  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      11.453   8.475 -11.046  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      13.783   8.499 -10.201  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      11.756   7.306 -11.930  1.00  2.16           C  
ATOM    187  H   ILE A  15       9.943   6.359  -9.048  1.00  2.16           H  
ATOM    188  HA  ILE A  15      12.241   6.346  -9.476  1.00  2.16           H  
ATOM    189  HB  ILE A  15      12.023   9.389  -9.173  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      10.413   8.431 -10.821  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      11.651   9.396 -11.593  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      13.948   9.385 -10.812  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      14.488   8.520  -9.408  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      13.974   7.608 -10.798  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      11.151   7.369 -12.829  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      12.809   7.319 -12.204  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      11.528   6.384 -11.398  1.00  2.16           H  
ATOM    198  N   THR A  16      13.496   8.003  -7.183  1.00  2.28           N  
ATOM    199  CA  THR A  16      14.156   7.930  -5.891  1.00  2.28           C  
ATOM    200  C   THR A  16      14.703   9.283  -5.404  1.00  2.28           C  
ATOM    201  O   THR A  16      14.382  10.358  -5.929  1.00  2.28           O  
ATOM    202  CB  THR A  16      15.275   6.853  -5.949  1.00  2.28           C  
ATOM    203  OG1 THR A  16      15.800   6.610  -4.630  1.00  2.28           O  
ATOM    204  CG2 THR A  16      16.399   7.291  -6.885  1.00  2.28           C  
ATOM    205  H   THR A  16      13.760   8.720  -7.833  1.00  2.28           H  
ATOM    206  HA  THR A  16      13.418   7.600  -5.161  1.00  2.28           H  
ATOM    207  HB  THR A  16      14.848   5.923  -6.327  1.00  2.28           H  
ATOM    208  HG1 THR A  16      16.453   5.902  -4.675  1.00  2.28           H  
ATOM    209 1HG2 THR A  16      17.161   6.514  -6.921  1.00  2.28           H  
ATOM    210 2HG2 THR A  16      16.000   7.449  -7.881  1.00  2.28           H  
ATOM    211 3HG2 THR A  16      16.847   8.214  -6.530  1.00  2.28           H  
ATOM    212  N   GLY A  17      15.509   9.209  -4.350  1.00  2.40           N  
ATOM    213  CA  GLY A  17      16.172  10.365  -3.775  1.00  2.40           C  
ATOM    214  C   GLY A  17      15.213  11.432  -3.305  1.00  2.40           C  
ATOM    215  O   GLY A  17      14.293  11.180  -2.524  1.00  2.40           O  
ATOM    216  H   GLY A  17      15.698   8.286  -3.993  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      16.787  10.039  -2.935  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      16.853  10.787  -4.511  1.00  2.40           H  
ATOM    219  N   ASN A  18      15.409  12.624  -3.853  1.00  2.50           N  
ATOM    220  CA  ASN A  18      14.639  13.812  -3.520  1.00  2.50           C  
ATOM    221  C   ASN A  18      13.144  13.661  -3.730  1.00  2.50           C  
ATOM    222  O   ASN A  18      12.368  14.416  -3.130  1.00  2.50           O  
ATOM    223  CB  ASN A  18      15.133  14.988  -4.344  1.00  2.50           C  
ATOM    224  CG  ASN A  18      16.462  15.506  -3.879  1.00  2.50           C  
ATOM    225  OD1 ASN A  18      16.886  15.243  -2.747  1.00  2.50           O  
ATOM    226  ND2 ASN A  18      17.136  16.238  -4.731  1.00  2.50           N  
ATOM    227  H   ASN A  18      16.162  12.716  -4.518  1.00  2.50           H  
ATOM    228  HA  ASN A  18      14.794  14.028  -2.464  1.00  2.50           H  
ATOM    229 1HB  ASN A  18      15.220  14.682  -5.387  1.00  2.50           H  
ATOM    230 2HB  ASN A  18      14.399  15.795  -4.306  1.00  2.50           H  
ATOM    231 1HD2 ASN A  18      18.030  16.608  -4.474  1.00  2.50           H  
ATOM    232 2HD2 ASN A  18      16.762  16.427  -5.638  1.00  2.50           H  
ATOM    233  N   TYR A  19      12.733  12.755  -4.617  1.00  2.56           N  
ATOM    234  CA  TYR A  19      11.323  12.590  -4.889  1.00  2.56           C  
ATOM    235  C   TYR A  19      10.785  11.230  -4.478  1.00  2.56           C  
ATOM    236  O   TYR A  19       9.665  10.880  -4.848  1.00  2.56           O  
ATOM    237  CB  TYR A  19      11.050  12.914  -6.345  1.00  2.56           C  
ATOM    238  CG  TYR A  19      11.424  14.344  -6.611  1.00  2.56           C  
ATOM    239  CD1 TYR A  19      12.581  14.650  -7.306  1.00  2.56           C  
ATOM    240  CD2 TYR A  19      10.632  15.354  -6.104  1.00  2.56           C  
ATOM    241  CE1 TYR A  19      12.932  15.971  -7.504  1.00  2.56           C  
ATOM    242  CE2 TYR A  19      10.979  16.671  -6.293  1.00  2.56           C  
ATOM    243  CZ  TYR A  19      12.125  16.983  -6.992  1.00  2.56           C  
ATOM    244  OH  TYR A  19      12.476  18.301  -7.183  1.00  2.56           O  
ATOM    245  H   TYR A  19      13.403  12.135  -5.085  1.00  2.56           H  
ATOM    246  HA  TYR A  19      10.781  13.326  -4.296  1.00  2.56           H  
ATOM    247 1HB  TYR A  19      11.638  12.260  -6.998  1.00  2.56           H  
ATOM    248 2HB  TYR A  19       9.997  12.774  -6.570  1.00  2.56           H  
ATOM    249  HD1 TYR A  19      13.213  13.851  -7.695  1.00  2.56           H  
ATOM    250  HD2 TYR A  19       9.734  15.105  -5.550  1.00  2.56           H  
ATOM    251  HE1 TYR A  19      13.841  16.217  -8.052  1.00  2.56           H  
ATOM    252  HE2 TYR A  19      10.348  17.464  -5.888  1.00  2.56           H  
ATOM    253  HH  TYR A  19      13.309  18.343  -7.661  1.00  2.56           H  
ATOM    254  N   ALA A  20      11.522  10.501  -3.633  1.00  2.57           N  
ATOM    255  CA  ALA A  20      11.108   9.164  -3.188  1.00  2.57           C  
ATOM    256  C   ALA A  20       9.730   9.173  -2.520  1.00  2.57           C  
ATOM    257  O   ALA A  20       8.992   8.188  -2.586  1.00  2.57           O  
ATOM    258  CB  ALA A  20      12.126   8.605  -2.214  1.00  2.57           C  
ATOM    259  H   ALA A  20      12.427  10.854  -3.317  1.00  2.57           H  
ATOM    260  HA  ALA A  20      11.056   8.521  -4.069  1.00  2.57           H  
ATOM    261 1HB  ALA A  20      11.831   7.602  -1.912  1.00  2.57           H  
ATOM    262 2HB  ALA A  20      13.103   8.571  -2.691  1.00  2.57           H  
ATOM    263 3HB  ALA A  20      12.177   9.251  -1.336  1.00  2.57           H  
ATOM    264  N   SER A  21       9.406  10.278  -1.845  1.00  2.56           N  
ATOM    265  CA  SER A  21       8.140  10.454  -1.137  1.00  2.56           C  
ATOM    266  C   SER A  21       7.113  11.194  -1.987  1.00  2.56           C  
ATOM    267  O   SER A  21       6.062  11.594  -1.488  1.00  2.56           O  
ATOM    268  CB  SER A  21       8.361  11.182   0.174  1.00  2.56           C  
ATOM    269  OG  SER A  21       8.838  12.482  -0.032  1.00  2.56           O  
ATOM    270  H   SER A  21      10.074  11.033  -1.833  1.00  2.56           H  
ATOM    271  HA  SER A  21       7.723   9.476  -0.922  1.00  2.56           H  
ATOM    272 1HB  SER A  21       7.425  11.219   0.728  1.00  2.56           H  
ATOM    273 2HB  SER A  21       9.075  10.622   0.779  1.00  2.56           H  
ATOM    274  HG  SER A  21       8.954  12.863   0.843  1.00  2.56           H  
ATOM    275  N   HIS A  22       7.435  11.382  -3.266  1.00  2.52           N  
ATOM    276  CA  HIS A  22       6.605  12.085  -4.236  1.00  2.52           C  
ATOM    277  C   HIS A  22       6.314  13.547  -3.938  1.00  2.52           C  
ATOM    278  O   HIS A  22       5.158  13.949  -3.832  1.00  2.52           O  
ATOM    279  CB  HIS A  22       5.273  11.394  -4.449  1.00  2.52           C  
ATOM    280  CG  HIS A  22       4.703  11.773  -5.739  1.00  2.52           C  
ATOM    281  ND1 HIS A  22       3.941  12.910  -5.909  1.00  2.52           N  
ATOM    282  CD2 HIS A  22       4.800  11.201  -6.947  1.00  2.52           C  
ATOM    283  CE1 HIS A  22       3.575  13.001  -7.166  1.00  2.52           C  
ATOM    284  NE2 HIS A  22       4.087  11.981  -7.820  1.00  2.52           N  
ATOM    285  H   HIS A  22       8.314  11.013  -3.613  1.00  2.52           H  
ATOM    286  HA  HIS A  22       7.127  12.060  -5.193  1.00  2.52           H  
ATOM    287 1HB  HIS A  22       5.396  10.322  -4.421  1.00  2.52           H  
ATOM    288 2HB  HIS A  22       4.571  11.671  -3.662  1.00  2.52           H  
ATOM    289  HD2 HIS A  22       5.342  10.287  -7.185  1.00  2.52           H  
ATOM    290  HE1 HIS A  22       2.956  13.788  -7.593  1.00  2.52           H  
ATOM    291  HE2 HIS A  22       3.973  11.793  -8.804  1.00  2.52           H  
ATOM    292  N   ARG A  23       7.360  14.364  -3.865  1.00  2.46           N  
ATOM    293  CA  ARG A  23       7.183  15.793  -3.618  1.00  2.46           C  
ATOM    294  C   ARG A  23       6.912  16.570  -4.916  1.00  2.46           C  
ATOM    295  O   ARG A  23       6.763  17.792  -4.906  1.00  2.46           O  
ATOM    296  CB  ARG A  23       8.379  16.393  -2.900  1.00  2.46           C  
ATOM    297  CG  ARG A  23       8.594  15.847  -1.497  1.00  2.46           C  
ATOM    298  CD  ARG A  23       9.690  16.553  -0.763  1.00  2.46           C  
ATOM    299  NE  ARG A  23      11.011  16.342  -1.317  1.00  2.46           N  
ATOM    300  CZ  ARG A  23      12.085  17.072  -0.994  1.00  2.46           C  
ATOM    301  NH1 ARG A  23      12.003  18.070  -0.136  1.00  2.46           N  
ATOM    302  NH2 ARG A  23      13.212  16.761  -1.555  1.00  2.46           N  
ATOM    303  H   ARG A  23       8.290  13.981  -3.956  1.00  2.46           H  
ATOM    304  HA  ARG A  23       6.317  15.916  -2.965  1.00  2.46           H  
ATOM    305 1HB  ARG A  23       9.287  16.200  -3.467  1.00  2.46           H  
ATOM    306 2HB  ARG A  23       8.260  17.473  -2.827  1.00  2.46           H  
ATOM    307 1HG  ARG A  23       7.673  15.945  -0.924  1.00  2.46           H  
ATOM    308 2HG  ARG A  23       8.863  14.789  -1.567  1.00  2.46           H  
ATOM    309 1HD  ARG A  23       9.489  17.623  -0.772  1.00  2.46           H  
ATOM    310 2HD  ARG A  23       9.701  16.201   0.267  1.00  2.46           H  
ATOM    311  HE  ARG A  23      11.174  15.580  -1.992  1.00  2.46           H  
ATOM    312 1HH1 ARG A  23      11.116  18.295   0.291  1.00  2.46           H  
ATOM    313 2HH1 ARG A  23      12.826  18.606   0.094  1.00  2.46           H  
ATOM    314 1HH2 ARG A  23      13.199  15.968  -2.205  1.00  2.46           H  
ATOM    315 2HH2 ARG A  23      14.056  17.272  -1.350  1.00  2.46           H  
ATOM    316  N   SER A  24       6.879  15.846  -6.031  1.00  2.37           N  
ATOM    317  CA  SER A  24       6.619  16.395  -7.354  1.00  2.37           C  
ATOM    318  C   SER A  24       6.039  15.362  -8.286  1.00  2.37           C  
ATOM    319  O   SER A  24       6.464  14.209  -8.315  1.00  2.37           O  
ATOM    320  CB  SER A  24       7.880  16.934  -8.004  1.00  2.37           C  
ATOM    321  OG  SER A  24       7.624  17.381  -9.337  1.00  2.37           O  
ATOM    322  H   SER A  24       7.009  14.851  -5.942  1.00  2.37           H  
ATOM    323  HA  SER A  24       5.898  17.208  -7.251  1.00  2.37           H  
ATOM    324 1HB  SER A  24       8.263  17.763  -7.408  1.00  2.37           H  
ATOM    325 2HB  SER A  24       8.641  16.162  -8.025  1.00  2.37           H  
ATOM    326  HG  SER A  24       8.274  18.085  -9.500  1.00  2.37           H  
ATOM    327  N   LEU A  25       5.136  15.813  -9.147  1.00  2.24           N  
ATOM    328  CA  LEU A  25       4.565  14.970 -10.190  1.00  2.24           C  
ATOM    329  C   LEU A  25       5.653  14.352 -11.045  1.00  2.24           C  
ATOM    330  O   LEU A  25       5.523  13.226 -11.518  1.00  2.24           O  
ATOM    331  CB  LEU A  25       3.605  15.768 -11.072  1.00  2.24           C  
ATOM    332  CG  LEU A  25       2.908  14.954 -12.161  1.00  2.24           C  
ATOM    333  CD1 LEU A  25       2.090  13.829 -11.510  1.00  2.24           C  
ATOM    334  CD2 LEU A  25       2.023  15.881 -12.987  1.00  2.24           C  
ATOM    335  H   LEU A  25       4.838  16.774  -9.071  1.00  2.24           H  
ATOM    336  HA  LEU A  25       4.006  14.168  -9.724  1.00  2.24           H  
ATOM    337 1HB  LEU A  25       2.839  16.215 -10.443  1.00  2.24           H  
ATOM    338 2HB  LEU A  25       4.164  16.566 -11.561  1.00  2.24           H  
ATOM    339  HG  LEU A  25       3.649  14.507 -12.806  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25       1.597  13.242 -12.284  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25       2.752  13.180 -10.934  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25       1.344  14.262 -10.848  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25       1.536  15.315 -13.772  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25       1.270  16.339 -12.346  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25       2.636  16.660 -13.437  1.00  2.24           H  
ATOM    346  N   SER A  26       6.749  15.091 -11.235  1.00  2.11           N  
ATOM    347  CA  SER A  26       7.844  14.632 -12.072  1.00  2.11           C  
ATOM    348  C   SER A  26       8.524  13.378 -11.516  1.00  2.11           C  
ATOM    349  O   SER A  26       9.260  12.701 -12.237  1.00  2.11           O  
ATOM    350  CB  SER A  26       8.853  15.752 -12.241  1.00  2.11           C  
ATOM    351  OG  SER A  26       9.469  16.071 -11.025  1.00  2.11           O  
ATOM    352  H   SER A  26       6.847  15.984 -10.751  1.00  2.11           H  
ATOM    353  HA  SER A  26       7.436  14.385 -13.053  1.00  2.11           H  
ATOM    354 1HB  SER A  26       9.607  15.448 -12.965  1.00  2.11           H  
ATOM    355 2HB  SER A  26       8.352  16.633 -12.638  1.00  2.11           H  
ATOM    356  HG  SER A  26       8.771  16.445 -10.462  1.00  2.11           H  
ATOM    357  N   GLY A  27       8.308  13.077 -10.230  1.00  2.01           N  
ATOM    358  CA  GLY A  27       8.882  11.901  -9.613  1.00  2.01           C  
ATOM    359  C   GLY A  27       8.116  10.631  -9.985  1.00  2.01           C  
ATOM    360  O   GLY A  27       8.632   9.539  -9.834  1.00  2.01           O  
ATOM    361  H   GLY A  27       7.693  13.657  -9.668  1.00  2.01           H  
ATOM    362 1HA  GLY A  27       9.927  11.802  -9.905  1.00  2.01           H  
ATOM    363 2HA  GLY A  27       8.862  12.022  -8.533  1.00  2.01           H  
ATOM    364  N   CYS A  28       6.867  10.744 -10.427  1.00  1.95           N  
ATOM    365  CA  CYS A  28       6.133   9.525 -10.756  1.00  1.95           C  
ATOM    366  C   CYS A  28       6.293   9.201 -12.242  1.00  1.95           C  
ATOM    367  O   CYS A  28       5.879  10.009 -13.066  1.00  1.95           O  
ATOM    368  CB  CYS A  28       4.656   9.629 -10.430  1.00  1.95           C  
ATOM    369  SG  CYS A  28       3.774   8.121 -10.801  1.00  1.95           S  
ATOM    370  H   CYS A  28       6.447  11.660 -10.588  1.00  1.95           H  
ATOM    371  HA  CYS A  28       6.513   8.728 -10.133  1.00  1.95           H  
ATOM    372 1HB  CYS A  28       4.533   9.813  -9.384  1.00  1.95           H  
ATOM    373 2HB  CYS A  28       4.199  10.455 -10.979  1.00  1.95           H  
ATOM    374  HG  CYS A  28       2.645   8.494 -10.199  1.00  1.95           H  
ATOM    375  N   PRO A  29       6.835   8.036 -12.650  1.00  1.98           N  
ATOM    376  CA  PRO A  29       7.022   7.642 -14.042  1.00  1.98           C  
ATOM    377  C   PRO A  29       5.752   7.793 -14.885  1.00  1.98           C  
ATOM    378  O   PRO A  29       5.811   8.102 -16.074  1.00  1.98           O  
ATOM    379  CB  PRO A  29       7.394   6.163 -13.905  1.00  1.98           C  
ATOM    380  CG  PRO A  29       8.054   6.064 -12.565  1.00  1.98           C  
ATOM    381  CD  PRO A  29       7.289   7.020 -11.687  1.00  1.98           C  
ATOM    382  HA  PRO A  29       7.851   8.225 -14.475  1.00  1.98           H  
ATOM    383 1HB  PRO A  29       6.487   5.541 -13.976  1.00  1.98           H  
ATOM    384 2HB  PRO A  29       8.054   5.863 -14.731  1.00  1.98           H  
ATOM    385 1HG  PRO A  29       8.011   5.031 -12.191  1.00  1.98           H  
ATOM    386 2HG  PRO A  29       9.106   6.321 -12.651  1.00  1.98           H  
ATOM    387 1HD  PRO A  29       6.431   6.514 -11.231  1.00  1.98           H  
ATOM    388 2HD  PRO A  29       7.990   7.426 -10.950  1.00  1.98           H  
ATOM    389  N   ARG A  30       4.589   7.631 -14.247  1.00  2.10           N  
ATOM    390  CA  ARG A  30       3.291   7.710 -14.913  1.00  2.10           C  
ATOM    391  C   ARG A  30       2.950   9.117 -15.376  1.00  2.10           C  
ATOM    392  O   ARG A  30       2.047   9.313 -16.185  1.00  2.10           O  
ATOM    393  CB  ARG A  30       2.206   7.204 -13.994  1.00  2.10           C  
ATOM    394  CG  ARG A  30       2.303   5.726 -13.716  1.00  2.10           C  
ATOM    395  CD  ARG A  30       1.393   5.304 -12.656  1.00  2.10           C  
ATOM    396  NE  ARG A  30       0.004   5.543 -12.974  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -0.806   4.697 -13.615  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -0.377   3.521 -14.014  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -2.045   5.081 -13.824  1.00  2.10           N  
ATOM    400  H   ARG A  30       4.599   7.409 -13.261  1.00  2.10           H  
ATOM    401  HA  ARG A  30       3.323   7.059 -15.786  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       2.193   7.751 -13.074  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       1.237   7.370 -14.469  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       2.055   5.168 -14.617  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       3.321   5.481 -13.404  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       1.526   4.240 -12.520  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       1.629   5.818 -11.730  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -0.414   6.430 -12.686  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30       0.584   3.244 -13.826  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      -0.999   2.886 -14.481  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -2.312   6.019 -13.483  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      -2.699   4.480 -14.300  1.00  2.10           H  
ATOM    413  N   ALA A  31       3.698  10.112 -14.912  1.00  2.32           N  
ATOM    414  CA  ALA A  31       3.491  11.488 -15.338  1.00  2.32           C  
ATOM    415  C   ALA A  31       3.664  11.578 -16.858  1.00  2.32           C  
ATOM    416  O   ALA A  31       3.029  12.404 -17.528  1.00  2.32           O  
ATOM    417  CB  ALA A  31       4.473  12.402 -14.631  1.00  2.32           C  
ATOM    418  H   ALA A  31       4.447   9.925 -14.250  1.00  2.32           H  
ATOM    419  HA  ALA A  31       2.476  11.784 -15.083  1.00  2.32           H  
ATOM    420 1HB  ALA A  31       4.311  13.432 -14.940  1.00  2.32           H  
ATOM    421 2HB  ALA A  31       4.326  12.314 -13.556  1.00  2.32           H  
ATOM    422 3HB  ALA A  31       5.492  12.104 -14.875  1.00  2.32           H  
ATOM    423  N   LYS A  32       4.499  10.685 -17.410  1.00  2.61           N  
ATOM    424  CA  LYS A  32       4.813  10.610 -18.830  1.00  2.61           C  
ATOM    425  C   LYS A  32       3.588  10.280 -19.678  1.00  2.61           C  
ATOM    426  O   LYS A  32       3.589  10.496 -20.890  1.00  2.61           O  
ATOM    427  CB  LYS A  32       5.890   9.559 -19.069  1.00  2.61           C  
ATOM    428  CG  LYS A  32       7.256   9.919 -18.508  1.00  2.61           C  
ATOM    429  CD  LYS A  32       8.262   8.806 -18.762  1.00  2.61           C  
ATOM    430  CE  LYS A  32       9.635   9.158 -18.214  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      10.611   8.055 -18.426  1.00  2.61           N  
ATOM    432  H   LYS A  32       4.949   9.992 -16.808  1.00  2.61           H  
ATOM    433  HA  LYS A  32       5.192  11.582 -19.148  1.00  2.61           H  
ATOM    434 1HB  LYS A  32       5.578   8.617 -18.612  1.00  2.61           H  
ATOM    435 2HB  LYS A  32       5.996   9.382 -20.137  1.00  2.61           H  
ATOM    436 1HG  LYS A  32       7.610  10.841 -18.966  1.00  2.61           H  
ATOM    437 2HG  LYS A  32       7.166  10.073 -17.430  1.00  2.61           H  
ATOM    438 1HD  LYS A  32       7.908   7.893 -18.276  1.00  2.61           H  
ATOM    439 2HD  LYS A  32       8.340   8.621 -19.832  1.00  2.61           H  
ATOM    440 1HE  LYS A  32       9.999  10.054 -18.713  1.00  2.61           H  
ATOM    441 2HE  LYS A  32       9.551   9.357 -17.145  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      11.510   8.322 -18.050  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      10.279   7.224 -17.954  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      10.702   7.869 -19.414  1.00  2.61           H  
ATOM    445  N   LYS A  33       2.541   9.735 -19.049  1.00  2.96           N  
ATOM    446  CA  LYS A  33       1.319   9.357 -19.737  1.00  2.96           C  
ATOM    447  C   LYS A  33       0.546  10.578 -20.232  1.00  2.96           C  
ATOM    448  O   LYS A  33      -0.333  10.436 -21.080  1.00  2.96           O  
ATOM    449  CB  LYS A  33       0.417   8.530 -18.817  1.00  2.96           C  
ATOM    450  CG  LYS A  33       0.991   7.173 -18.390  1.00  2.96           C  
ATOM    451  CD  LYS A  33       1.141   6.211 -19.558  1.00  2.96           C  
ATOM    452  CE  LYS A  33       1.634   4.848 -19.079  1.00  2.96           C  
ATOM    453  NZ  LYS A  33       1.809   3.887 -20.205  1.00  2.96           N  
ATOM    454  H   LYS A  33       2.573   9.592 -18.042  1.00  2.96           H  
ATOM    455  HA  LYS A  33       1.585   8.755 -20.605  1.00  2.96           H  
ATOM    456 1HB  LYS A  33       0.209   9.099 -17.911  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      -0.535   8.350 -19.311  1.00  2.96           H  
ATOM    458 1HG  LYS A  33       1.974   7.334 -17.950  1.00  2.96           H  
ATOM    459 2HG  LYS A  33       0.347   6.726 -17.633  1.00  2.96           H  
ATOM    460 1HD  LYS A  33       0.179   6.089 -20.058  1.00  2.96           H  
ATOM    461 2HD  LYS A  33       1.856   6.619 -20.273  1.00  2.96           H  
ATOM    462 1HE  LYS A  33       2.589   4.977 -18.570  1.00  2.96           H  
ATOM    463 2HE  LYS A  33       0.911   4.437 -18.373  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33       2.136   3.001 -19.844  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33       0.925   3.752 -20.675  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33       2.485   4.253 -20.860  1.00  2.96           H  
ATOM    467  N   SER A  34       0.813  11.762 -19.642  1.00  3.32           N  
ATOM    468  CA  SER A  34       0.155  13.043 -19.974  1.00  3.32           C  
ATOM    469  C   SER A  34      -1.272  13.165 -19.427  1.00  3.32           C  
ATOM    470  O   SER A  34      -1.947  14.169 -19.660  1.00  3.32           O  
ATOM    471  CB  SER A  34       0.135  13.304 -21.477  1.00  3.32           C  
ATOM    472  OG  SER A  34      -0.966  12.704 -22.103  1.00  3.32           O  
ATOM    473  H   SER A  34       1.559  11.802 -18.943  1.00  3.32           H  
ATOM    474  HA  SER A  34       0.749  13.838 -19.517  1.00  3.32           H  
ATOM    475 1HB  SER A  34       0.118  14.376 -21.659  1.00  3.32           H  
ATOM    476 2HB  SER A  34       1.055  12.917 -21.917  1.00  3.32           H  
ATOM    477  HG  SER A  34      -0.931  11.775 -21.854  1.00  3.32           H  
ATOM    478  N   GLY A  35      -1.732  12.147 -18.697  1.00  3.70           N  
ATOM    479  CA  GLY A  35      -3.085  12.100 -18.141  1.00  3.70           C  
ATOM    480  C   GLY A  35      -3.284  12.923 -16.861  1.00  3.70           C  
ATOM    481  O   GLY A  35      -4.388  12.963 -16.317  1.00  3.70           O  
ATOM    482  H   GLY A  35      -1.119  11.362 -18.546  1.00  3.70           H  
ATOM    483 1HA  GLY A  35      -3.789  12.443 -18.900  1.00  3.70           H  
ATOM    484 2HA  GLY A  35      -3.341  11.062 -17.937  1.00  3.70           H  
ATOM    485  N   VAL A  36      -2.222  13.557 -16.371  1.00  4.10           N  
ATOM    486  CA  VAL A  36      -2.317  14.378 -15.171  1.00  4.10           C  
ATOM    487  C   VAL A  36      -2.143  15.850 -15.494  1.00  4.10           C  
ATOM    488  O   VAL A  36      -1.113  16.266 -16.027  1.00  4.10           O  
ATOM    489  CB  VAL A  36      -1.255  13.998 -14.135  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      -1.390  14.934 -12.940  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      -1.428  12.548 -13.708  1.00  4.10           C  
ATOM    492  H   VAL A  36      -1.343  13.482 -16.857  1.00  4.10           H  
ATOM    493  HA  VAL A  36      -3.302  14.237 -14.727  1.00  4.10           H  
ATOM    494  HB  VAL A  36      -0.270  14.134 -14.566  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      -0.643  14.702 -12.211  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      -1.257  15.966 -13.265  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      -2.377  14.822 -12.498  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      -0.670  12.287 -12.969  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      -2.418  12.425 -13.274  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      -1.324  11.895 -14.573  1.00  4.10           H  
ATOM    501  N   LYS A  37      -3.158  16.637 -15.164  1.00  4.54           N  
ATOM    502  CA  LYS A  37      -3.135  18.065 -15.424  1.00  4.54           C  
ATOM    503  C   LYS A  37      -3.051  18.809 -14.104  1.00  4.54           C  
ATOM    504  O   LYS A  37      -3.493  18.295 -13.076  1.00  4.54           O  
ATOM    505  CB  LYS A  37      -4.384  18.482 -16.200  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -4.593  17.716 -17.518  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -3.478  17.976 -18.531  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -3.754  17.247 -19.847  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -2.664  17.447 -20.842  1.00  4.54           N  
ATOM    510  H   LYS A  37      -3.970  16.225 -14.729  1.00  4.54           H  
ATOM    511  HA  LYS A  37      -2.250  18.312 -16.010  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      -5.266  18.332 -15.577  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      -4.327  19.547 -16.432  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -4.635  16.643 -17.312  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -5.543  18.016 -17.959  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -3.395  19.046 -18.723  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -2.527  17.621 -18.128  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      -3.847  16.179 -19.642  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      -4.690  17.609 -20.270  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      -2.885  16.938 -21.687  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -2.573  18.428 -21.051  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -1.791  17.101 -20.460  1.00  4.54           H  
ATOM    523  N   VAL A  38      -2.515  20.023 -14.132  1.00  5.04           N  
ATOM    524  CA  VAL A  38      -2.459  20.842 -12.928  1.00  5.04           C  
ATOM    525  C   VAL A  38      -3.230  22.142 -13.125  1.00  5.04           C  
ATOM    526  O   VAL A  38      -2.990  22.886 -14.073  1.00  5.04           O  
ATOM    527  CB  VAL A  38      -0.999  21.136 -12.548  1.00  5.04           C  
ATOM    528  CG1 VAL A  38      -0.959  22.027 -11.311  1.00  5.04           C  
ATOM    529  CG2 VAL A  38      -0.261  19.802 -12.295  1.00  5.04           C  
ATOM    530  H   VAL A  38      -2.150  20.388 -14.999  1.00  5.04           H  
ATOM    531  HA  VAL A  38      -2.919  20.293 -12.107  1.00  5.04           H  
ATOM    532  HB  VAL A  38      -0.513  21.677 -13.360  1.00  5.04           H  
ATOM    533 1HG1 VAL A  38       0.076  22.241 -11.048  1.00  5.04           H  
ATOM    534 2HG1 VAL A  38      -1.480  22.964 -11.516  1.00  5.04           H  
ATOM    535 3HG1 VAL A  38      -1.446  21.517 -10.482  1.00  5.04           H  
ATOM    536 1HG2 VAL A  38       0.776  20.004 -12.028  1.00  5.04           H  
ATOM    537 2HG2 VAL A  38      -0.750  19.267 -11.480  1.00  5.04           H  
ATOM    538 3HG2 VAL A  38      -0.285  19.187 -13.194  1.00  5.04           H  
ATOM    539  N   ALA A  39      -4.180  22.393 -12.233  1.00  5.60           N  
ATOM    540  CA  ALA A  39      -5.010  23.588 -12.310  1.00  5.60           C  
ATOM    541  C   ALA A  39      -4.193  24.861 -12.057  1.00  5.60           C  
ATOM    542  O   ALA A  39      -3.323  24.867 -11.177  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -6.134  23.504 -11.287  1.00  5.60           C  
ATOM    544  H   ALA A  39      -4.329  21.732 -11.483  1.00  5.60           H  
ATOM    545  HA  ALA A  39      -5.434  23.616 -13.309  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -6.774  24.379 -11.357  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -6.727  22.608 -11.472  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -5.708  23.455 -10.286  1.00  5.60           H  
ATOM    549  N   PRO A  40      -4.523  25.995 -12.704  1.00  6.19           N  
ATOM    550  CA  PRO A  40      -3.900  27.298 -12.528  1.00  6.19           C  
ATOM    551  C   PRO A  40      -4.386  27.941 -11.241  1.00  6.19           C  
ATOM    552  O   PRO A  40      -5.108  28.933 -11.254  1.00  6.19           O  
ATOM    553  CB  PRO A  40      -4.364  28.055 -13.771  1.00  6.19           C  
ATOM    554  CG  PRO A  40      -5.728  27.474 -14.068  1.00  6.19           C  
ATOM    555  CD  PRO A  40      -5.600  25.993 -13.723  1.00  6.19           C  
ATOM    556  HA  PRO A  40      -2.804  27.178 -12.518  1.00  6.19           H  
ATOM    557 1HB  PRO A  40      -4.394  29.136 -13.561  1.00  6.19           H  
ATOM    558 2HB  PRO A  40      -3.649  27.906 -14.593  1.00  6.19           H  
ATOM    559 1HG  PRO A  40      -6.493  27.983 -13.463  1.00  6.19           H  
ATOM    560 2HG  PRO A  40      -5.991  27.644 -15.124  1.00  6.19           H  
ATOM    561 1HD  PRO A  40      -6.550  25.636 -13.312  1.00  6.19           H  
ATOM    562 2HD  PRO A  40      -5.283  25.430 -14.617  1.00  6.19           H  
ATOM    563  N   THR A  41      -4.007  27.331 -10.132  1.00  6.74           N  
ATOM    564  CA  THR A  41      -4.427  27.703  -8.786  1.00  6.74           C  
ATOM    565  C   THR A  41      -3.973  29.089  -8.328  1.00  6.74           C  
ATOM    566  O   THR A  41      -4.711  29.805  -7.651  1.00  6.74           O  
ATOM    567  CB  THR A  41      -3.890  26.676  -7.779  1.00  6.74           C  
ATOM    568  OG1 THR A  41      -4.404  25.379  -8.100  1.00  6.74           O  
ATOM    569  CG2 THR A  41      -4.304  27.057  -6.369  1.00  6.74           C  
ATOM    570  H   THR A  41      -3.412  26.509 -10.246  1.00  6.74           H  
ATOM    571  HA  THR A  41      -5.517  27.684  -8.761  1.00  6.74           H  
ATOM    572  HB  THR A  41      -2.802  26.650  -7.834  1.00  6.74           H  
ATOM    573  HG1 THR A  41      -3.962  25.066  -8.908  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      -3.915  26.324  -5.665  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      -3.903  28.042  -6.126  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      -5.391  27.083  -6.303  1.00  6.74           H  
ATOM    577  N   LYS A  42      -2.729  29.431  -8.638  1.00  7.15           N  
ATOM    578  CA  LYS A  42      -2.104  30.659  -8.154  1.00  7.15           C  
ATOM    579  C   LYS A  42      -2.470  31.919  -8.933  1.00  7.15           C  
ATOM    580  O   LYS A  42      -2.868  31.864 -10.100  1.00  7.15           O  
ATOM    581  CB  LYS A  42      -0.588  30.489  -8.124  1.00  7.15           C  
ATOM    582  CG  LYS A  42      -0.116  29.438  -7.124  1.00  7.15           C  
ATOM    583  CD  LYS A  42       1.400  29.316  -7.105  1.00  7.15           C  
ATOM    584  CE  LYS A  42       1.858  28.275  -6.089  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       3.340  28.137  -6.062  1.00  7.15           N  
ATOM    586  H   LYS A  42      -2.199  28.798  -9.218  1.00  7.15           H  
ATOM    587  HA  LYS A  42      -2.440  30.814  -7.128  1.00  7.15           H  
ATOM    588 1HB  LYS A  42      -0.228  30.205  -9.115  1.00  7.15           H  
ATOM    589 2HB  LYS A  42      -0.114  31.436  -7.866  1.00  7.15           H  
ATOM    590 1HG  LYS A  42      -0.461  29.712  -6.126  1.00  7.15           H  
ATOM    591 2HG  LYS A  42      -0.549  28.472  -7.383  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       1.756  29.026  -8.096  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       1.841  30.280  -6.850  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       1.513  28.570  -5.098  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       1.418  27.310  -6.344  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       3.602  27.441  -5.378  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       3.669  27.853  -6.974  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       3.756  29.024  -5.816  1.00  7.15           H  
ATOM    599  N   ASP A  43      -2.203  33.068  -8.294  1.00  7.49           N  
ATOM    600  CA  ASP A  43      -2.481  34.426  -8.789  1.00  7.49           C  
ATOM    601  C   ASP A  43      -1.891  34.763 -10.157  1.00  7.49           C  
ATOM    602  O   ASP A  43      -2.291  35.740 -10.782  1.00  7.49           O  
ATOM    603  CB  ASP A  43      -1.986  35.465  -7.783  1.00  7.49           C  
ATOM    604  CG  ASP A  43      -2.824  35.518  -6.503  1.00  7.49           C  
ATOM    605  OD1 ASP A  43      -3.888  34.942  -6.482  1.00  7.49           O  
ATOM    606  OD2 ASP A  43      -2.387  36.132  -5.558  1.00  7.49           O  
ATOM    607  H   ASP A  43      -1.834  32.994  -7.357  1.00  7.49           H  
ATOM    608  HA  ASP A  43      -3.564  34.529  -8.866  1.00  7.49           H  
ATOM    609 1HB  ASP A  43      -0.949  35.250  -7.518  1.00  7.49           H  
ATOM    610 2HB  ASP A  43      -2.003  36.452  -8.249  1.00  7.49           H  
ATOM    611  N   ASP A  44      -0.962  33.954 -10.656  1.00  7.98           N  
ATOM    612  CA  ASP A  44      -0.379  34.173 -11.978  1.00  7.98           C  
ATOM    613  C   ASP A  44      -1.499  34.178 -13.030  1.00  7.98           C  
ATOM    614  O   ASP A  44      -1.384  34.802 -14.083  1.00  7.98           O  
ATOM    615  CB  ASP A  44       0.621  33.069 -12.313  1.00  7.98           C  
ATOM    616  CG  ASP A  44       1.910  33.143 -11.499  1.00  7.98           C  
ATOM    617  OD1 ASP A  44       2.155  34.149 -10.872  1.00  7.98           O  
ATOM    618  OD2 ASP A  44       2.637  32.179 -11.507  1.00  7.98           O  
ATOM    619  H   ASP A  44      -0.668  33.157 -10.113  1.00  7.98           H  
ATOM    620  HA  ASP A  44       0.125  35.140 -11.992  1.00  7.98           H  
ATOM    621 1HB  ASP A  44       0.152  32.099 -12.138  1.00  7.98           H  
ATOM    622 2HB  ASP A  44       0.873  33.121 -13.372  1.00  7.98           H  
ATOM    623  N   LYS A  45      -2.604  33.489 -12.724  1.00  8.70           N  
ATOM    624  CA  LYS A  45      -3.772  33.393 -13.590  1.00  8.70           C  
ATOM    625  C   LYS A  45      -4.397  34.769 -13.886  1.00  8.70           C  
ATOM    626  O   LYS A  45      -5.124  34.920 -14.870  1.00  8.70           O  
ATOM    627  CB  LYS A  45      -4.801  32.480 -12.916  1.00  8.70           C  
ATOM    628  CG  LYS A  45      -5.478  33.084 -11.675  1.00  8.70           C  
ATOM    629  CD  LYS A  45      -6.333  32.051 -10.959  1.00  8.70           C  
ATOM    630  CE  LYS A  45      -6.960  32.595  -9.683  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      -8.086  33.552  -9.948  1.00  8.70           N  
ATOM    632  H   LYS A  45      -2.640  32.998 -11.828  1.00  8.70           H  
ATOM    633  HA  LYS A  45      -3.464  32.949 -14.536  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      -5.578  32.210 -13.627  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      -4.312  31.556 -12.591  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      -4.724  33.464 -10.988  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      -6.120  33.913 -11.980  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      -7.110  31.679 -11.624  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      -5.692  31.221 -10.675  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      -7.333  31.760  -9.093  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      -6.185  33.111  -9.111  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      -8.460  33.880  -9.074  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      -7.783  34.369 -10.493  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      -8.811  33.084 -10.462  1.00  8.70           H  
ATOM    645  N   GLU A  46      -4.113  35.763 -13.029  1.00  9.61           N  
ATOM    646  CA  GLU A  46      -4.630  37.120 -13.150  1.00  9.61           C  
ATOM    647  C   GLU A  46      -3.668  38.034 -13.915  1.00  9.61           C  
ATOM    648  O   GLU A  46      -3.919  39.233 -14.052  1.00  9.61           O  
ATOM    649  CB  GLU A  46      -4.868  37.726 -11.761  1.00  9.61           C  
ATOM    650  CG  GLU A  46      -5.884  36.992 -10.877  1.00  9.61           C  
ATOM    651  CD  GLU A  46      -7.282  36.984 -11.429  1.00  9.61           C  
ATOM    652  OE1 GLU A  46      -7.730  38.008 -11.882  1.00  9.61           O  
ATOM    653  OE2 GLU A  46      -7.923  35.949 -11.364  1.00  9.61           O  
ATOM    654  H   GLU A  46      -3.484  35.580 -12.249  1.00  9.61           H  
ATOM    655  HA  GLU A  46      -5.573  37.083 -13.695  1.00  9.61           H  
ATOM    656 1HB  GLU A  46      -3.923  37.757 -11.219  1.00  9.61           H  
ATOM    657 2HB  GLU A  46      -5.208  38.754 -11.873  1.00  9.61           H  
ATOM    658 1HG  GLU A  46      -5.544  35.966 -10.745  1.00  9.61           H  
ATOM    659 2HG  GLU A  46      -5.891  37.463  -9.896  1.00  9.61           H  
ATOM    660  N   ASP A  47      -2.542  37.490 -14.378  1.00 10.53           N  
ATOM    661  CA  ASP A  47      -1.549  38.281 -15.082  1.00 10.53           C  
ATOM    662  C   ASP A  47      -2.148  38.892 -16.361  1.00 10.53           C  
ATOM    663  O   ASP A  47      -2.517  38.155 -17.286  1.00 10.53           O  
ATOM    664  CB  ASP A  47      -0.308  37.426 -15.388  1.00 10.53           C  
ATOM    665  CG  ASP A  47       0.882  38.171 -16.053  1.00 10.53           C  
ATOM    666  OD1 ASP A  47       0.670  39.140 -16.763  1.00 10.53           O  
ATOM    667  OD2 ASP A  47       2.001  37.761 -15.828  1.00 10.53           O  
ATOM    668  H   ASP A  47      -2.360  36.495 -14.240  1.00 10.53           H  
ATOM    669  HA  ASP A  47      -1.234  39.048 -14.389  1.00 10.53           H  
ATOM    670 1HB  ASP A  47       0.048  36.976 -14.456  1.00 10.53           H  
ATOM    671 2HB  ASP A  47      -0.602  36.611 -16.027  1.00 10.53           H  
ATOM    672  N   PRO A  48      -2.201  40.233 -16.486  1.00 11.22           N  
ATOM    673  CA  PRO A  48      -2.824  40.954 -17.572  1.00 11.22           C  
ATOM    674  C   PRO A  48      -2.175  40.655 -18.919  1.00 11.22           C  
ATOM    675  O   PRO A  48      -2.811  40.857 -19.956  1.00 11.22           O  
ATOM    676  CB  PRO A  48      -2.644  42.422 -17.163  1.00 11.22           C  
ATOM    677  CG  PRO A  48      -1.460  42.428 -16.240  1.00 11.22           C  
ATOM    678  CD  PRO A  48      -1.527  41.115 -15.505  1.00 11.22           C  
ATOM    679  HA  PRO A  48      -3.890  40.704 -17.585  1.00 11.22           H  
ATOM    680 1HB  PRO A  48      -2.478  43.040 -18.059  1.00 11.22           H  
ATOM    681 2HB  PRO A  48      -3.562  42.790 -16.682  1.00 11.22           H  
ATOM    682 1HG  PRO A  48      -0.531  42.532 -16.828  1.00 11.22           H  
ATOM    683 2HG  PRO A  48      -1.508  43.294 -15.566  1.00 11.22           H  
ATOM    684 1HD  PRO A  48      -0.487  40.803 -15.325  1.00 11.22           H  
ATOM    685 2HD  PRO A  48      -2.124  41.203 -14.582  1.00 11.22           H  
ATOM    686  N   GLU A  49      -0.931  40.140 -18.916  1.00 11.58           N  
ATOM    687  CA  GLU A  49      -0.260  39.855 -20.180  1.00 11.58           C  
ATOM    688  C   GLU A  49      -0.658  38.493 -20.737  1.00 11.58           C  
ATOM    689  O   GLU A  49      -0.265  38.128 -21.849  1.00 11.58           O  
ATOM    690  CB  GLU A  49       1.259  39.933 -20.019  1.00 11.58           C  
ATOM    691  CG  GLU A  49       1.798  41.330 -19.662  1.00 11.58           C  
ATOM    692  CD  GLU A  49       1.583  42.339 -20.772  1.00 11.58           C  
ATOM    693  OE1 GLU A  49       1.917  42.027 -21.896  1.00 11.58           O  
ATOM    694  OE2 GLU A  49       1.102  43.411 -20.508  1.00 11.58           O  
ATOM    695  H   GLU A  49      -0.430  39.932 -18.042  1.00 11.58           H  
ATOM    696  HA  GLU A  49      -0.561  40.612 -20.900  1.00 11.58           H  
ATOM    697 1HB  GLU A  49       1.571  39.244 -19.230  1.00 11.58           H  
ATOM    698 2HB  GLU A  49       1.739  39.611 -20.941  1.00 11.58           H  
ATOM    699 1HG  GLU A  49       1.291  41.676 -18.759  1.00 11.58           H  
ATOM    700 2HG  GLU A  49       2.862  41.252 -19.442  1.00 11.58           H  
ATOM    701  N   LEU A  50      -1.454  37.751 -19.970  1.00 11.79           N  
ATOM    702  CA  LEU A  50      -1.985  36.476 -20.409  1.00 11.79           C  
ATOM    703  C   LEU A  50      -3.450  36.706 -20.759  1.00 11.79           C  
ATOM    704  O   LEU A  50      -3.988  36.147 -21.715  1.00 11.79           O  
ATOM    705  CB  LEU A  50      -1.886  35.431 -19.298  1.00 11.79           C  
ATOM    706  CG  LEU A  50      -0.478  35.142 -18.783  1.00 11.79           C  
ATOM    707  CD1 LEU A  50      -0.561  34.128 -17.641  1.00 11.79           C  
ATOM    708  CD2 LEU A  50       0.384  34.638 -19.921  1.00 11.79           C  
ATOM    709  H   LEU A  50      -1.712  38.089 -19.044  1.00 11.79           H  
ATOM    710  HA  LEU A  50      -1.451  36.137 -21.297  1.00 11.79           H  
ATOM    711 1HB  LEU A  50      -2.482  35.771 -18.447  1.00 11.79           H  
ATOM    712 2HB  LEU A  50      -2.310  34.496 -19.659  1.00 11.79           H  
ATOM    713  HG  LEU A  50      -0.046  36.063 -18.384  1.00 11.79           H  
ATOM    714 1HD1 LEU A  50       0.440  33.936 -17.255  1.00 11.79           H  
ATOM    715 2HD1 LEU A  50      -1.187  34.524 -16.838  1.00 11.79           H  
ATOM    716 3HD1 LEU A  50      -0.994  33.201 -18.008  1.00 11.79           H  
ATOM    717 1HD2 LEU A  50       1.392  34.443 -19.553  1.00 11.79           H  
ATOM    718 2HD2 LEU A  50      -0.041  33.718 -20.322  1.00 11.79           H  
ATOM    719 3HD2 LEU A  50       0.425  35.395 -20.708  1.00 11.79           H  
ATOM    720  N   MET A  51      -4.092  37.555 -19.946  1.00 12.07           N  
ATOM    721  CA  MET A  51      -5.511  37.881 -20.091  1.00 12.07           C  
ATOM    722  C   MET A  51      -5.834  38.704 -21.346  1.00 12.07           C  
ATOM    723  O   MET A  51      -6.889  38.525 -21.960  1.00 12.07           O  
ATOM    724  CB  MET A  51      -5.971  38.660 -18.871  1.00 12.07           C  
ATOM    725  CG  MET A  51      -5.971  37.870 -17.573  1.00 12.07           C  
ATOM    726  SD  MET A  51      -6.375  38.888 -16.157  1.00 12.07           S  
ATOM    727  CE  MET A  51      -8.108  39.194 -16.419  1.00 12.07           C  
ATOM    728  H   MET A  51      -3.574  37.957 -19.166  1.00 12.07           H  
ATOM    729  HA  MET A  51      -6.067  36.947 -20.154  1.00 12.07           H  
ATOM    730 1HB  MET A  51      -5.343  39.521 -18.750  1.00 12.07           H  
ATOM    731 2HB  MET A  51      -6.984  39.022 -19.040  1.00 12.07           H  
ATOM    732 1HG  MET A  51      -6.694  37.058 -17.635  1.00 12.07           H  
ATOM    733 2HG  MET A  51      -4.983  37.433 -17.411  1.00 12.07           H  
ATOM    734 1HE  MET A  51      -8.492  39.817 -15.610  1.00 12.07           H  
ATOM    735 2HE  MET A  51      -8.249  39.707 -17.372  1.00 12.07           H  
ATOM    736 3HE  MET A  51      -8.644  38.245 -16.432  1.00 12.07           H  
ATOM    737  N   LYS A  52      -4.935  39.613 -21.724  1.00 12.71           N  
ATOM    738  CA  LYS A  52      -5.174  40.505 -22.854  1.00 12.71           C  
ATOM    739  C   LYS A  52      -5.344  39.752 -24.156  1.00 12.71           C  
ATOM    740  O   LYS A  52      -4.748  38.699 -24.361  1.00 12.71           O  
ATOM    741  CB  LYS A  52      -3.998  41.459 -23.055  1.00 12.71           C  
ATOM    742  CG  LYS A  52      -2.733  40.753 -23.561  1.00 12.71           C  
ATOM    743  CD  LYS A  52      -1.547  41.708 -23.711  1.00 12.71           C  
ATOM    744  CE  LYS A  52      -0.344  40.985 -24.315  1.00 12.71           C  
ATOM    745  NZ  LYS A  52       0.856  41.867 -24.434  1.00 12.71           N  
ATOM    746  H   LYS A  52      -4.085  39.747 -21.179  1.00 12.71           H  
ATOM    747  HA  LYS A  52      -6.084  41.072 -22.663  1.00 12.71           H  
ATOM    748 1HB  LYS A  52      -4.268  42.227 -23.777  1.00 12.71           H  
ATOM    749 2HB  LYS A  52      -3.758  41.951 -22.113  1.00 12.71           H  
ATOM    750 1HG  LYS A  52      -2.461  39.962 -22.855  1.00 12.71           H  
ATOM    751 2HG  LYS A  52      -2.944  40.291 -24.529  1.00 12.71           H  
ATOM    752 1HD  LYS A  52      -1.826  42.543 -24.351  1.00 12.71           H  
ATOM    753 2HD  LYS A  52      -1.264  42.099 -22.729  1.00 12.71           H  
ATOM    754 1HE  LYS A  52      -0.090  40.126 -23.692  1.00 12.71           H  
ATOM    755 2HE  LYS A  52      -0.621  40.632 -25.309  1.00 12.71           H  
ATOM    756 1HZ  LYS A  52       1.612  41.343 -24.837  1.00 12.71           H  
ATOM    757 2HZ  LYS A  52       0.655  42.668 -25.006  1.00 12.71           H  
ATOM    758 3HZ  LYS A  52       1.141  42.173 -23.497  1.00 12.71           H  
ATOM    759  N   CYS A  53      -6.143  40.309 -25.057  1.00 13.73           N  
ATOM    760  CA  CYS A  53      -6.273  39.735 -26.387  1.00 13.73           C  
ATOM    761  C   CYS A  53      -5.209  40.292 -27.338  1.00 13.73           C  
ATOM    762  O   CYS A  53      -5.246  41.479 -27.662  1.00 13.73           O  
ATOM    763  CB  CYS A  53      -7.666  40.033 -26.947  1.00 13.73           C  
ATOM    764  SG  CYS A  53      -7.920  39.481 -28.641  1.00 13.73           S  
ATOM    765  H   CYS A  53      -6.644  41.154 -24.827  1.00 13.73           H  
ATOM    766  HA  CYS A  53      -6.168  38.664 -26.295  1.00 13.73           H  
ATOM    767 1HB  CYS A  53      -8.421  39.556 -26.322  1.00 13.73           H  
ATOM    768 2HB  CYS A  53      -7.847  41.107 -26.913  1.00 13.73           H  
ATOM    769  N   PRO A  54      -4.225  39.486 -27.817  1.00 14.90           N  
ATOM    770  CA  PRO A  54      -3.154  39.919 -28.704  1.00 14.90           C  
ATOM    771  C   PRO A  54      -3.586  40.246 -30.137  1.00 14.90           C  
ATOM    772  O   PRO A  54      -2.826  40.873 -30.877  1.00 14.90           O  
ATOM    773  CB  PRO A  54      -2.204  38.715 -28.693  1.00 14.90           C  
ATOM    774  CG  PRO A  54      -3.071  37.536 -28.360  1.00 14.90           C  
ATOM    775  CD  PRO A  54      -4.085  38.064 -27.394  1.00 14.90           C  
ATOM    776  HA  PRO A  54      -2.663  40.792 -28.253  1.00 14.90           H  
ATOM    777 1HB  PRO A  54      -1.715  38.619 -29.674  1.00 14.90           H  
ATOM    778 2HB  PRO A  54      -1.407  38.877 -27.952  1.00 14.90           H  
ATOM    779 1HG  PRO A  54      -3.539  37.141 -29.274  1.00 14.90           H  
ATOM    780 2HG  PRO A  54      -2.468  36.721 -27.935  1.00 14.90           H  
ATOM    781 1HD  PRO A  54      -4.960  37.476 -27.528  1.00 14.90           H  
ATOM    782 2HD  PRO A  54      -3.691  37.997 -26.376  1.00 14.90           H  
ATOM    783  N   VAL A  55      -4.773  39.804 -30.541  1.00 15.75           N  
ATOM    784  CA  VAL A  55      -5.226  40.028 -31.908  1.00 15.75           C  
ATOM    785  C   VAL A  55      -6.731  40.278 -31.936  1.00 15.75           C  
ATOM    786  O   VAL A  55      -7.484  39.409 -31.504  1.00 15.75           O  
ATOM    787  CB  VAL A  55      -4.936  38.773 -32.738  1.00 15.75           C  
ATOM    788  CG1 VAL A  55      -5.649  37.610 -32.108  1.00 15.75           C  
ATOM    789  CG2 VAL A  55      -5.411  38.963 -34.172  1.00 15.75           C  
ATOM    790  H   VAL A  55      -5.375  39.307 -29.897  1.00 15.75           H  
ATOM    791  HA  VAL A  55      -4.660  40.851 -32.318  1.00 15.75           H  
ATOM    792  HB  VAL A  55      -3.865  38.570 -32.722  1.00 15.75           H  
ATOM    793 1HG1 VAL A  55      -5.446  36.705 -32.674  1.00 15.75           H  
ATOM    794 2HG1 VAL A  55      -5.307  37.483 -31.083  1.00 15.75           H  
ATOM    795 3HG1 VAL A  55      -6.716  37.809 -32.114  1.00 15.75           H  
ATOM    796 1HG2 VAL A  55      -5.203  38.062 -34.745  1.00 15.75           H  
ATOM    797 2HG2 VAL A  55      -6.486  39.156 -34.184  1.00 15.75           H  
ATOM    798 3HG2 VAL A  55      -4.887  39.803 -34.621  1.00 15.75           H  
ATOM    799  N   PRO A  56      -7.221  41.332 -32.597  1.00 15.55           N  
ATOM    800  CA  PRO A  56      -8.626  41.648 -32.661  1.00 15.55           C  
ATOM    801  C   PRO A  56      -9.435  40.448 -33.103  1.00 15.55           C  
ATOM    802  O   PRO A  56      -9.070  39.735 -34.038  1.00 15.55           O  
ATOM    803  CB  PRO A  56      -8.656  42.767 -33.707  1.00 15.55           C  
ATOM    804  CG  PRO A  56      -7.314  43.443 -33.559  1.00 15.55           C  
ATOM    805  CD  PRO A  56      -6.345  42.318 -33.273  1.00 15.55           C  
ATOM    806  HA  PRO A  56      -8.963  42.007 -31.676  1.00 15.55           H  
ATOM    807 1HB  PRO A  56      -8.813  42.337 -34.708  1.00 15.55           H  
ATOM    808 2HB  PRO A  56      -9.501  43.442 -33.511  1.00 15.55           H  
ATOM    809 1HG  PRO A  56      -7.062  43.994 -34.478  1.00 15.55           H  
ATOM    810 2HG  PRO A  56      -7.353  44.183 -32.746  1.00 15.55           H  
ATOM    811 1HD  PRO A  56      -5.924  41.915 -34.201  1.00 15.55           H  
ATOM    812 2HD  PRO A  56      -5.581  42.721 -32.590  1.00 15.55           H  
ATOM    813  N   GLY A  57     -10.556  40.260 -32.423  1.00 14.21           N  
ATOM    814  CA  GLY A  57     -11.465  39.151 -32.661  1.00 14.21           C  
ATOM    815  C   GLY A  57     -11.276  38.013 -31.652  1.00 14.21           C  
ATOM    816  O   GLY A  57     -12.168  37.174 -31.504  1.00 14.21           O  
ATOM    817  H   GLY A  57     -10.783  40.902 -31.677  1.00 14.21           H  
ATOM    818 1HA  GLY A  57     -12.491  39.512 -32.609  1.00 14.21           H  
ATOM    819 2HA  GLY A  57     -11.313  38.769 -33.670  1.00 14.21           H  
ATOM    820  N   CYS A  58     -10.148  37.984 -30.937  1.00 12.29           N  
ATOM    821  CA  CYS A  58      -9.972  36.926 -29.945  1.00 12.29           C  
ATOM    822  C   CYS A  58     -10.580  37.361 -28.621  1.00 12.29           C  
ATOM    823  O   CYS A  58     -11.065  38.486 -28.492  1.00 12.29           O  
ATOM    824  CB  CYS A  58      -8.512  36.509 -29.757  1.00 12.29           C  
ATOM    825  SG  CYS A  58      -7.394  37.517 -28.699  1.00 12.29           S  
ATOM    826  H   CYS A  58      -9.398  38.663 -31.101  1.00 12.29           H  
ATOM    827  HA  CYS A  58     -10.508  36.042 -30.286  1.00 12.29           H  
ATOM    828 1HB  CYS A  58      -8.493  35.495 -29.360  1.00 12.29           H  
ATOM    829 2HB  CYS A  58      -8.053  36.458 -30.736  1.00 12.29           H  
ATOM    830  N   VAL A  59     -10.587  36.460 -27.647  1.00 10.46           N  
ATOM    831  CA  VAL A  59     -11.151  36.753 -26.337  1.00 10.46           C  
ATOM    832  C   VAL A  59     -10.110  36.708 -25.222  1.00 10.46           C  
ATOM    833  O   VAL A  59     -10.458  36.641 -24.044  1.00 10.46           O  
ATOM    834  CB  VAL A  59     -12.271  35.754 -26.026  1.00 10.46           C  
ATOM    835  CG1 VAL A  59     -13.407  35.918 -27.023  1.00 10.46           C  
ATOM    836  CG2 VAL A  59     -11.707  34.347 -26.093  1.00 10.46           C  
ATOM    837  H   VAL A  59     -10.185  35.549 -27.813  1.00 10.46           H  
ATOM    838  HA  VAL A  59     -11.579  37.756 -26.364  1.00 10.46           H  
ATOM    839  HB  VAL A  59     -12.666  35.952 -25.029  1.00 10.46           H  
ATOM    840 1HG1 VAL A  59     -14.201  35.208 -26.789  1.00 10.46           H  
ATOM    841 2HG1 VAL A  59     -13.797  36.934 -26.964  1.00 10.46           H  
ATOM    842 3HG1 VAL A  59     -13.041  35.730 -28.032  1.00 10.46           H  
ATOM    843 1HG2 VAL A  59     -12.494  33.627 -25.867  1.00 10.46           H  
ATOM    844 2HG2 VAL A  59     -11.318  34.160 -27.093  1.00 10.46           H  
ATOM    845 3HG2 VAL A  59     -10.900  34.244 -25.365  1.00 10.46           H  
ATOM    846  N   GLY A  60      -8.840  36.719 -25.601  1.00  9.12           N  
ATOM    847  CA  GLY A  60      -7.741  36.679 -24.641  1.00  9.12           C  
ATOM    848  C   GLY A  60      -6.499  36.043 -25.247  1.00  9.12           C  
ATOM    849  O   GLY A  60      -6.600  35.214 -26.157  1.00  9.12           O  
ATOM    850  H   GLY A  60      -8.635  36.782 -26.588  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      -7.509  37.691 -24.310  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      -8.041  36.123 -23.756  1.00  9.12           H  
TER     853
ENDMDL

REMARK ID 643453 MODEL 2 line_15_sample154
PFRMAT TS
TARGET line_15_sample154
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   ASP A   1       2.123  -1.679  -2.305  1.00  3.42           N  
ATOM      2  CA  ASP A   1       2.646  -1.185  -1.038  1.00  3.42           C  
ATOM      3  C   ASP A   1       3.497   0.055  -1.245  1.00  3.42           C  
ATOM      4  O   ASP A   1       4.075   0.255  -2.315  1.00  3.42           O  
ATOM      5  CB  ASP A   1       3.475  -2.263  -0.336  1.00  3.42           C  
ATOM      6  CG  ASP A   1       2.639  -3.447   0.168  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       1.454  -3.288   0.351  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       3.203  -4.496   0.369  1.00  3.42           O  
ATOM      9 1H   ASP A   1       1.157  -1.951  -2.191  1.00  3.42           H  
ATOM     10 2H   ASP A   1       2.188  -0.947  -2.998  1.00  3.42           H  
ATOM     11 3H   ASP A   1       2.666  -2.476  -2.606  1.00  3.42           H  
ATOM     12  HA  ASP A   1       1.806  -0.918  -0.397  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       4.228  -2.641  -1.027  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       4.005  -1.819   0.508  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.567   0.893  -0.220  1.00  3.28           N  
ATOM     16  CA  LEU A   2       4.358   2.116  -0.289  1.00  3.28           C  
ATOM     17  C   LEU A   2       5.608   2.046   0.574  1.00  3.28           C  
ATOM     18  O   LEU A   2       5.650   1.321   1.571  1.00  3.28           O  
ATOM     19  CB  LEU A   2       3.543   3.319   0.169  1.00  3.28           C  
ATOM     20  CG  LEU A   2       2.266   3.599  -0.540  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       1.589   4.758   0.158  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       2.563   3.925  -1.977  1.00  3.28           C  
ATOM     23  H   LEU A   2       3.066   0.679   0.632  1.00  3.28           H  
ATOM     24  HA  LEU A   2       4.668   2.275  -1.322  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       3.318   3.230   1.206  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       4.174   4.196   0.027  1.00  3.28           H  
ATOM     27  HG  LEU A   2       1.606   2.735  -0.488  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       0.656   4.976  -0.347  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       1.386   4.499   1.204  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       2.233   5.631   0.127  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       1.636   4.147  -2.504  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       3.221   4.786  -2.009  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       3.057   3.075  -2.453  1.00  3.28           H  
ATOM     34  N   LYS A   3       6.612   2.821   0.190  1.00  3.16           N  
ATOM     35  CA  LYS A   3       7.834   2.979   0.966  1.00  3.16           C  
ATOM     36  C   LYS A   3       7.922   4.433   1.400  1.00  3.16           C  
ATOM     37  O   LYS A   3       7.310   5.295   0.778  1.00  3.16           O  
ATOM     38  CB  LYS A   3       9.056   2.558   0.152  1.00  3.16           C  
ATOM     39  CG  LYS A   3       9.063   1.068  -0.206  1.00  3.16           C  
ATOM     40  CD  LYS A   3      10.319   0.671  -0.970  1.00  3.16           C  
ATOM     41  CE  LYS A   3      10.306  -0.816  -1.313  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      11.525  -1.226  -2.060  1.00  3.16           N  
ATOM     43  H   LYS A   3       6.511   3.353  -0.664  1.00  3.16           H  
ATOM     44  HA  LYS A   3       7.778   2.362   1.864  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       9.099   3.133  -0.772  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       9.963   2.775   0.717  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       9.001   0.477   0.710  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       8.191   0.838  -0.820  1.00  3.16           H  
ATOM     49 1HD  LYS A   3      10.381   1.245  -1.896  1.00  3.16           H  
ATOM     50 2HD  LYS A   3      11.201   0.887  -0.368  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      10.247  -1.393  -0.391  1.00  3.16           H  
ATOM     52 2HE  LYS A   3       9.430  -1.034  -1.923  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      11.478  -2.214  -2.267  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      11.582  -0.704  -2.923  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      12.343  -1.039  -1.498  1.00  3.16           H  
ATOM     56  N   CYS A   4       8.685   4.712   2.450  1.00  3.06           N  
ATOM     57  CA  CYS A   4       8.781   6.093   2.920  1.00  3.06           C  
ATOM     58  C   CYS A   4      10.106   6.413   3.621  1.00  3.06           C  
ATOM     59  O   CYS A   4      10.683   5.561   4.303  1.00  3.06           O  
ATOM     60  CB  CYS A   4       7.596   6.367   3.828  1.00  3.06           C  
ATOM     61  SG  CYS A   4       7.256   5.080   5.008  1.00  3.06           S  
ATOM     62  H   CYS A   4       9.175   3.981   2.935  1.00  3.06           H  
ATOM     63  HA  CYS A   4       8.684   6.733   2.047  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       7.764   7.269   4.382  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       6.721   6.502   3.232  1.00  3.06           H  
ATOM     66  N   PRO A   5      10.575   7.682   3.557  1.00  2.98           N  
ATOM     67  CA  PRO A   5      11.873   8.150   4.039  1.00  2.98           C  
ATOM     68  C   PRO A   5      12.085   8.392   5.526  1.00  2.98           C  
ATOM     69  O   PRO A   5      12.542   9.470   5.910  1.00  2.98           O  
ATOM     70  CB  PRO A   5      12.003   9.481   3.294  1.00  2.98           C  
ATOM     71  CG  PRO A   5      10.591   9.989   3.178  1.00  2.98           C  
ATOM     72  CD  PRO A   5       9.768   8.765   2.904  1.00  2.98           C  
ATOM     73  HA  PRO A   5      12.641   7.451   3.673  1.00  2.98           H  
ATOM     74 1HB  PRO A   5      12.647  10.167   3.864  1.00  2.98           H  
ATOM     75 2HB  PRO A   5      12.485   9.324   2.319  1.00  2.98           H  
ATOM     76 1HG  PRO A   5      10.294  10.480   4.112  1.00  2.98           H  
ATOM     77 2HG  PRO A   5      10.509  10.744   2.380  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       8.793   8.895   3.353  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       9.710   8.632   1.811  1.00  2.98           H  
ATOM     80  N   THR A   6      11.813   7.395   6.355  1.00  2.92           N  
ATOM     81  CA  THR A   6      12.161   7.514   7.775  1.00  2.92           C  
ATOM     82  C   THR A   6      12.054   6.194   8.529  1.00  2.92           C  
ATOM     83  O   THR A   6      11.150   5.395   8.268  1.00  2.92           O  
ATOM     84  CB  THR A   6      11.296   8.559   8.520  1.00  2.92           C  
ATOM     85  OG1 THR A   6      11.672   8.598   9.916  1.00  2.92           O  
ATOM     86  CG2 THR A   6       9.872   8.228   8.429  1.00  2.92           C  
ATOM     87  H   THR A   6      11.415   6.538   5.964  1.00  2.92           H  
ATOM     88  HA  THR A   6      13.174   7.886   7.807  1.00  2.92           H  
ATOM     89  HB  THR A   6      11.470   9.524   8.097  1.00  2.92           H  
ATOM     90  HG1 THR A   6      11.471   7.716  10.358  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       9.281   8.970   8.966  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       9.559   8.196   7.382  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       9.748   7.261   8.891  1.00  2.92           H  
ATOM     94  N   PRO A   7      12.926   5.951   9.514  1.00  2.86           N  
ATOM     95  CA  PRO A   7      12.782   4.881  10.453  1.00  2.86           C  
ATOM     96  C   PRO A   7      11.441   5.097  11.108  1.00  2.86           C  
ATOM     97  O   PRO A   7      11.028   6.247  11.303  1.00  2.86           O  
ATOM     98  CB  PRO A   7      13.956   5.100  11.411  1.00  2.86           C  
ATOM     99  CG  PRO A   7      14.995   5.820  10.572  1.00  2.86           C  
ATOM    100  CD  PRO A   7      14.197   6.713   9.646  1.00  2.86           C  
ATOM    101  HA  PRO A   7      12.833   3.913   9.936  1.00  2.86           H  
ATOM    102 1HB  PRO A   7      13.628   5.686  12.282  1.00  2.86           H  
ATOM    103 2HB  PRO A   7      14.314   4.133  11.791  1.00  2.86           H  
ATOM    104 1HG  PRO A   7      15.677   6.388  11.222  1.00  2.86           H  
ATOM    105 2HG  PRO A   7      15.612   5.090  10.026  1.00  2.86           H  
ATOM    106 1HD  PRO A   7      14.032   7.705  10.095  1.00  2.86           H  
ATOM    107 2HD  PRO A   7      14.744   6.760   8.692  1.00  2.86           H  
ATOM    108  N   GLY A   8      10.742   4.006  11.382  1.00  2.81           N  
ATOM    109  CA  GLY A   8       9.439   4.050  12.028  1.00  2.81           C  
ATOM    110  C   GLY A   8       8.276   4.137  11.038  1.00  2.81           C  
ATOM    111  O   GLY A   8       7.120   3.924  11.424  1.00  2.81           O  
ATOM    112  H   GLY A   8      11.135   3.102  11.160  1.00  2.81           H  
ATOM    113 1HA  GLY A   8       9.321   3.161  12.647  1.00  2.81           H  
ATOM    114 2HA  GLY A   8       9.404   4.906  12.700  1.00  2.81           H  
ATOM    115  N   CYS A   9       8.559   4.421   9.763  1.00  2.74           N  
ATOM    116  CA  CYS A   9       7.485   4.518   8.788  1.00  2.74           C  
ATOM    117  C   CYS A   9       7.327   3.297   7.898  1.00  2.74           C  
ATOM    118  O   CYS A   9       8.263   2.861   7.229  1.00  2.74           O  
ATOM    119  CB  CYS A   9       7.648   5.761   7.916  1.00  2.74           C  
ATOM    120  SG  CYS A   9       6.396   5.987   6.615  1.00  2.74           S  
ATOM    121  H   CYS A   9       9.519   4.607   9.454  1.00  2.74           H  
ATOM    122  HA  CYS A   9       6.558   4.645   9.329  1.00  2.74           H  
ATOM    123 1HB  CYS A   9       7.591   6.631   8.556  1.00  2.74           H  
ATOM    124 2HB  CYS A   9       8.631   5.744   7.443  1.00  2.74           H  
ATOM    125  N   ASP A  10       6.115   2.768   7.893  1.00  2.65           N  
ATOM    126  CA  ASP A  10       5.708   1.701   6.998  1.00  2.65           C  
ATOM    127  C   ASP A  10       4.807   2.385   5.989  1.00  2.65           C  
ATOM    128  O   ASP A  10       4.202   3.402   6.325  1.00  2.65           O  
ATOM    129  CB  ASP A  10       4.932   0.598   7.725  1.00  2.65           C  
ATOM    130  CG  ASP A  10       5.757  -0.206   8.741  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       6.869  -0.566   8.435  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       5.253  -0.463   9.810  1.00  2.65           O  
ATOM    133  H   ASP A  10       5.425   3.162   8.510  1.00  2.65           H  
ATOM    134  HA  ASP A  10       6.575   1.283   6.486  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       4.084   1.046   8.245  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       4.522  -0.090   6.986  1.00  2.65           H  
ATOM    137  N   GLY A  11       4.641   1.833   4.796  1.00  2.54           N  
ATOM    138  CA  GLY A  11       3.701   2.482   3.892  1.00  2.54           C  
ATOM    139  C   GLY A  11       2.347   2.561   4.583  1.00  2.54           C  
ATOM    140  O   GLY A  11       1.850   1.546   5.080  1.00  2.54           O  
ATOM    141  H   GLY A  11       5.148   1.008   4.509  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       4.062   3.475   3.625  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       3.615   1.893   2.985  1.00  2.54           H  
ATOM    144  N   SER A  12       1.736   3.747   4.596  1.00  2.46           N  
ATOM    145  CA  SER A  12       0.470   3.909   5.310  1.00  2.46           C  
ATOM    146  C   SER A  12      -0.467   4.972   4.707  1.00  2.46           C  
ATOM    147  O   SER A  12      -0.352   5.366   3.542  1.00  2.46           O  
ATOM    148  CB  SER A  12       0.771   4.227   6.777  1.00  2.46           C  
ATOM    149  OG  SER A  12      -0.388   4.140   7.564  1.00  2.46           O  
ATOM    150  H   SER A  12       2.203   4.554   4.178  1.00  2.46           H  
ATOM    151  HA  SER A  12      -0.053   2.953   5.277  1.00  2.46           H  
ATOM    152 1HB  SER A  12       1.528   3.536   7.156  1.00  2.46           H  
ATOM    153 2HB  SER A  12       1.186   5.233   6.844  1.00  2.46           H  
ATOM    154  HG  SER A  12      -0.621   3.201   7.575  1.00  2.46           H  
ATOM    155  N   GLY A  13      -1.448   5.406   5.512  1.00  2.44           N  
ATOM    156  CA  GLY A  13      -2.473   6.384   5.120  1.00  2.44           C  
ATOM    157  C   GLY A  13      -1.879   7.788   5.024  1.00  2.44           C  
ATOM    158  O   GLY A  13      -2.165   8.673   5.831  1.00  2.44           O  
ATOM    159  H   GLY A  13      -1.458   5.034   6.447  1.00  2.44           H  
ATOM    160 1HA  GLY A  13      -2.902   6.100   4.160  1.00  2.44           H  
ATOM    161 2HA  GLY A  13      -3.281   6.375   5.850  1.00  2.44           H  
ATOM    162  N   HIS A  14      -1.022   7.947   4.031  1.00  2.49           N  
ATOM    163  CA  HIS A  14      -0.253   9.148   3.752  1.00  2.49           C  
ATOM    164  C   HIS A  14      -1.101  10.343   3.368  1.00  2.49           C  
ATOM    165  O   HIS A  14      -2.251  10.205   2.929  1.00  2.49           O  
ATOM    166  CB  HIS A  14       0.729   8.846   2.627  1.00  2.49           C  
ATOM    167  CG  HIS A  14       0.097   8.586   1.330  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      -0.464   7.370   1.011  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      -0.085   9.376   0.279  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      -0.957   7.424  -0.211  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      -0.739   8.644  -0.698  1.00  2.49           N  
ATOM    172  H   HIS A  14      -0.863   7.127   3.448  1.00  2.49           H  
ATOM    173  HA  HIS A  14       0.319   9.421   4.636  1.00  2.49           H  
ATOM    174 1HB  HIS A  14       1.459   9.654   2.525  1.00  2.49           H  
ATOM    175 2HB  HIS A  14       1.247   7.952   2.865  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      -0.511   6.562   1.629  1.00  2.49           H  
ATOM    177  HD2 HIS A  14       0.183  10.398   0.109  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      -1.441   6.554  -0.649  1.00  2.49           H  
ATOM    179  N   ILE A  15      -0.526  11.536   3.469  1.00  2.60           N  
ATOM    180  CA  ILE A  15      -1.293  12.714   3.093  1.00  2.60           C  
ATOM    181  C   ILE A  15      -1.344  12.905   1.589  1.00  2.60           C  
ATOM    182  O   ILE A  15      -0.699  13.808   1.050  1.00  2.60           O  
ATOM    183  CB  ILE A  15      -0.674  13.963   3.723  1.00  2.60           C  
ATOM    184  CG1 ILE A  15      -0.634  13.806   5.252  1.00  2.60           C  
ATOM    185  CG2 ILE A  15      -1.421  15.214   3.282  1.00  2.60           C  
ATOM    186  CD1 ILE A  15       0.141  14.887   5.959  1.00  2.60           C  
ATOM    187  H   ILE A  15       0.429  11.616   3.827  1.00  2.60           H  
ATOM    188  HA  ILE A  15      -2.312  12.593   3.467  1.00  2.60           H  
ATOM    189  HB  ILE A  15       0.352  14.040   3.390  1.00  2.60           H  
ATOM    190 1HG1 ILE A  15      -1.655  13.808   5.631  1.00  2.60           H  
ATOM    191 2HG1 ILE A  15      -0.174  12.843   5.495  1.00  2.60           H  
ATOM    192 1HG2 ILE A  15      -0.946  16.091   3.719  1.00  2.60           H  
ATOM    193 2HG2 ILE A  15      -1.397  15.291   2.202  1.00  2.60           H  
ATOM    194 3HG2 ILE A  15      -2.459  15.155   3.616  1.00  2.60           H  
ATOM    195 1HD1 ILE A  15       0.123  14.703   7.032  1.00  2.60           H  
ATOM    196 2HD1 ILE A  15       1.171  14.889   5.616  1.00  2.60           H  
ATOM    197 3HD1 ILE A  15      -0.308  15.856   5.751  1.00  2.60           H  
ATOM    198  N   THR A  16      -2.234  12.156   0.947  1.00  2.76           N  
ATOM    199  CA  THR A  16      -2.352  12.102  -0.513  1.00  2.76           C  
ATOM    200  C   THR A  16      -2.568  13.462  -1.141  1.00  2.76           C  
ATOM    201  O   THR A  16      -2.048  13.748  -2.218  1.00  2.76           O  
ATOM    202  CB  THR A  16      -3.503  11.194  -0.982  1.00  2.76           C  
ATOM    203  OG1 THR A  16      -3.318   9.857  -0.510  1.00  2.76           O  
ATOM    204  CG2 THR A  16      -3.515  11.173  -2.498  1.00  2.76           C  
ATOM    205  H   THR A  16      -2.737  11.480   1.524  1.00  2.76           H  
ATOM    206  HA  THR A  16      -1.428  11.704  -0.911  1.00  2.76           H  
ATOM    207  HB  THR A  16      -4.452  11.577  -0.614  1.00  2.76           H  
ATOM    208  HG1 THR A  16      -2.409   9.554  -0.694  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      -4.327  10.534  -2.844  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      -3.661  12.183  -2.875  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      -2.564  10.781  -2.859  1.00  2.76           H  
ATOM    212  N   GLY A  17      -3.371  14.290  -0.481  1.00  2.94           N  
ATOM    213  CA  GLY A  17      -3.722  15.616  -0.976  1.00  2.94           C  
ATOM    214  C   GLY A  17      -2.516  16.516  -1.269  1.00  2.94           C  
ATOM    215  O   GLY A  17      -2.618  17.425  -2.093  1.00  2.94           O  
ATOM    216  H   GLY A  17      -3.747  13.977   0.402  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      -4.316  15.508  -1.883  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      -4.362  16.107  -0.244  1.00  2.94           H  
ATOM    219  N   ASN A  18      -1.399  16.315  -0.558  1.00  3.09           N  
ATOM    220  CA  ASN A  18      -0.213  17.136  -0.789  1.00  3.09           C  
ATOM    221  C   ASN A  18       0.997  16.291  -1.193  1.00  3.09           C  
ATOM    222  O   ASN A  18       1.847  16.722  -1.994  1.00  3.09           O  
ATOM    223  CB  ASN A  18       0.104  17.954   0.448  1.00  3.09           C  
ATOM    224  CG  ASN A  18      -0.954  18.963   0.783  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      -1.084  19.991   0.111  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      -1.710  18.700   1.817  1.00  3.09           N  
ATOM    227  H   ASN A  18      -1.350  15.540   0.096  1.00  3.09           H  
ATOM    228  HA  ASN A  18      -0.415  17.818  -1.614  1.00  3.09           H  
ATOM    229 1HB  ASN A  18       0.199  17.282   1.295  1.00  3.09           H  
ATOM    230 2HB  ASN A  18       1.059  18.463   0.317  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      -2.429  19.343   2.087  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      -1.568  17.859   2.338  1.00  3.09           H  
ATOM    233  N   TYR A  19       1.101  15.103  -0.604  1.00  3.20           N  
ATOM    234  CA  TYR A  19       2.248  14.255  -0.809  1.00  3.20           C  
ATOM    235  C   TYR A  19       1.847  12.848  -1.193  1.00  3.20           C  
ATOM    236  O   TYR A  19       1.900  11.926  -0.364  1.00  3.20           O  
ATOM    237  CB  TYR A  19       3.040  14.228   0.474  1.00  3.20           C  
ATOM    238  CG  TYR A  19       3.416  15.603   0.971  1.00  3.20           C  
ATOM    239  CD1 TYR A  19       2.698  16.169   2.014  1.00  3.20           C  
ATOM    240  CD2 TYR A  19       4.436  16.303   0.386  1.00  3.20           C  
ATOM    241  CE1 TYR A  19       3.008  17.429   2.464  1.00  3.20           C  
ATOM    242  CE2 TYR A  19       4.750  17.566   0.825  1.00  3.20           C  
ATOM    243  CZ  TYR A  19       4.041  18.133   1.859  1.00  3.20           C  
ATOM    244  OH  TYR A  19       4.352  19.406   2.292  1.00  3.20           O  
ATOM    245  H   TYR A  19       0.372  14.767   0.006  1.00  3.20           H  
ATOM    246  HA  TYR A  19       2.841  14.656  -1.607  1.00  3.20           H  
ATOM    247 1HB  TYR A  19       2.402  13.768   1.213  1.00  3.20           H  
ATOM    248 2HB  TYR A  19       3.940  13.624   0.367  1.00  3.20           H  
ATOM    249  HD1 TYR A  19       1.881  15.617   2.474  1.00  3.20           H  
ATOM    250  HD2 TYR A  19       4.992  15.860  -0.431  1.00  3.20           H  
ATOM    251  HE1 TYR A  19       2.440  17.872   3.283  1.00  3.20           H  
ATOM    252  HE2 TYR A  19       5.559  18.120   0.352  1.00  3.20           H  
ATOM    253  HH  TYR A  19       3.893  19.586   3.116  1.00  3.20           H  
ATOM    254  N   ALA A  20       1.517  12.658  -2.456  1.00  3.23           N  
ATOM    255  CA  ALA A  20       1.059  11.357  -2.883  1.00  3.23           C  
ATOM    256  C   ALA A  20       2.155  10.340  -2.681  1.00  3.23           C  
ATOM    257  O   ALA A  20       3.336  10.640  -2.888  1.00  3.23           O  
ATOM    258  CB  ALA A  20       0.620  11.398  -4.330  1.00  3.23           C  
ATOM    259  H   ALA A  20       1.517  13.435  -3.100  1.00  3.23           H  
ATOM    260  HA  ALA A  20       0.213  11.067  -2.274  1.00  3.23           H  
ATOM    261 1HB  ALA A  20       0.265  10.411  -4.625  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      -0.187  12.126  -4.440  1.00  3.23           H  
ATOM    263 3HB  ALA A  20       1.460  11.685  -4.958  1.00  3.23           H  
ATOM    264  N   SER A  21       1.754   9.145  -2.253  1.00  3.20           N  
ATOM    265  CA  SER A  21       2.631   7.995  -2.065  1.00  3.20           C  
ATOM    266  C   SER A  21       3.867   8.269  -1.207  1.00  3.20           C  
ATOM    267  O   SER A  21       4.899   7.634  -1.407  1.00  3.20           O  
ATOM    268  CB  SER A  21       3.079   7.485  -3.420  1.00  3.20           C  
ATOM    269  OG  SER A  21       1.981   7.089  -4.200  1.00  3.20           O  
ATOM    270  H   SER A  21       0.769   9.012  -2.019  1.00  3.20           H  
ATOM    271  HA  SER A  21       2.046   7.218  -1.579  1.00  3.20           H  
ATOM    272 1HB  SER A  21       3.634   8.266  -3.939  1.00  3.20           H  
ATOM    273 2HB  SER A  21       3.756   6.649  -3.288  1.00  3.20           H  
ATOM    274  HG  SER A  21       1.543   6.391  -3.709  1.00  3.20           H  
ATOM    275  N   HIS A  22       3.758   9.175  -0.226  1.00  3.13           N  
ATOM    276  CA  HIS A  22       4.882   9.520   0.653  1.00  3.13           C  
ATOM    277  C   HIS A  22       6.092  10.074  -0.122  1.00  3.13           C  
ATOM    278  O   HIS A  22       7.237   9.818   0.253  1.00  3.13           O  
ATOM    279  CB  HIS A  22       5.414   8.327   1.479  1.00  3.13           C  
ATOM    280  CG  HIS A  22       4.483   7.620   2.466  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       4.052   8.191   3.636  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       4.013   6.357   2.472  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       3.345   7.302   4.324  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       3.300   6.182   3.632  1.00  3.13           N  
ATOM    285  H   HIS A  22       2.892   9.707  -0.143  1.00  3.13           H  
ATOM    286  HA  HIS A  22       4.563  10.293   1.353  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       5.815   7.564   0.815  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       6.264   8.681   2.059  1.00  3.13           H  
ATOM    289  HD1 HIS A  22       4.298   9.110   3.963  1.00  3.13           H  
ATOM    290  HD2 HIS A  22       4.129   5.547   1.787  1.00  3.13           H  
ATOM    291  HE1 HIS A  22       2.913   7.555   5.286  1.00  3.13           H  
ATOM    292  N   ARG A  23       5.852  10.921  -1.138  1.00  3.04           N  
ATOM    293  CA  ARG A  23       6.933  11.554  -1.923  1.00  3.04           C  
ATOM    294  C   ARG A  23       7.897  12.409  -1.074  1.00  3.04           C  
ATOM    295  O   ARG A  23       8.995  12.751  -1.517  1.00  3.04           O  
ATOM    296  CB  ARG A  23       6.368  12.455  -3.019  1.00  3.04           C  
ATOM    297  CG  ARG A  23       5.703  13.756  -2.535  1.00  3.04           C  
ATOM    298  CD  ARG A  23       5.054  14.528  -3.670  1.00  3.04           C  
ATOM    299  NE  ARG A  23       4.458  15.820  -3.233  1.00  3.04           N  
ATOM    300  CZ  ARG A  23       5.093  17.002  -3.187  1.00  3.04           C  
ATOM    301  NH1 ARG A  23       6.351  17.117  -3.556  1.00  3.04           N  
ATOM    302  NH2 ARG A  23       4.413  18.046  -2.760  1.00  3.04           N  
ATOM    303  H   ARG A  23       4.888  11.053  -1.445  1.00  3.04           H  
ATOM    304  HA  ARG A  23       7.507  10.758  -2.399  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       7.161  12.726  -3.709  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       5.614  11.899  -3.584  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       4.944  13.496  -1.813  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       6.448  14.396  -2.063  1.00  3.04           H  
ATOM    309 1HD  ARG A  23       5.796  14.738  -4.437  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       4.256  13.917  -4.095  1.00  3.04           H  
ATOM    311  HE  ARG A  23       3.478  15.842  -2.914  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23       6.857  16.305  -3.883  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23       6.809  18.015  -3.515  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23       3.429  17.897  -2.478  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23       4.840  18.956  -2.706  1.00  3.04           H  
ATOM    316  N   SER A  24       7.463  12.760   0.132  1.00  2.92           N  
ATOM    317  CA  SER A  24       8.207  13.558   1.095  1.00  2.92           C  
ATOM    318  C   SER A  24       7.905  13.114   2.502  1.00  2.92           C  
ATOM    319  O   SER A  24       6.791  12.701   2.816  1.00  2.92           O  
ATOM    320  CB  SER A  24       7.867  15.028   1.011  1.00  2.92           C  
ATOM    321  OG  SER A  24       8.511  15.749   2.052  1.00  2.92           O  
ATOM    322  H   SER A  24       6.552  12.425   0.397  1.00  2.92           H  
ATOM    323  HA  SER A  24       9.273  13.423   0.910  1.00  2.92           H  
ATOM    324 1HB  SER A  24       8.169  15.421   0.040  1.00  2.92           H  
ATOM    325 2HB  SER A  24       6.804  15.145   1.099  1.00  2.92           H  
ATOM    326  HG  SER A  24       8.411  16.683   1.824  1.00  2.92           H  
ATOM    327  N   LEU A  25       8.880  13.300   3.386  1.00  2.78           N  
ATOM    328  CA  LEU A  25       8.699  13.022   4.806  1.00  2.78           C  
ATOM    329  C   LEU A  25       7.476  13.742   5.349  1.00  2.78           C  
ATOM    330  O   LEU A  25       6.790  13.236   6.236  1.00  2.78           O  
ATOM    331  CB  LEU A  25       9.901  13.476   5.626  1.00  2.78           C  
ATOM    332  CG  LEU A  25       9.809  13.120   7.091  1.00  2.78           C  
ATOM    333  CD1 LEU A  25       9.771  11.615   7.203  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      10.976  13.713   7.843  1.00  2.78           C  
ATOM    335  H   LEU A  25       9.767  13.655   3.057  1.00  2.78           H  
ATOM    336  HA  LEU A  25       8.558  11.952   4.935  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      10.801  13.014   5.219  1.00  2.78           H  
ATOM    338 2HB  LEU A  25       9.996  14.560   5.546  1.00  2.78           H  
ATOM    339  HG  LEU A  25       8.880  13.518   7.507  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25       9.698  11.328   8.245  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25       8.915  11.222   6.658  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      10.685  11.210   6.775  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      10.889  13.464   8.890  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      11.907  13.312   7.446  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      10.967  14.797   7.734  1.00  2.78           H  
ATOM    346  N   SER A  26       7.205  14.937   4.814  1.00  2.65           N  
ATOM    347  CA  SER A  26       6.081  15.747   5.268  1.00  2.65           C  
ATOM    348  C   SER A  26       4.729  15.055   5.060  1.00  2.65           C  
ATOM    349  O   SER A  26       3.735  15.435   5.681  1.00  2.65           O  
ATOM    350  CB  SER A  26       6.088  17.082   4.560  1.00  2.65           C  
ATOM    351  OG  SER A  26       7.192  17.863   4.948  1.00  2.65           O  
ATOM    352  H   SER A  26       7.781  15.273   4.039  1.00  2.65           H  
ATOM    353  HA  SER A  26       6.207  15.926   6.335  1.00  2.65           H  
ATOM    354 1HB  SER A  26       6.127  16.909   3.488  1.00  2.65           H  
ATOM    355 2HB  SER A  26       5.165  17.615   4.776  1.00  2.65           H  
ATOM    356  HG  SER A  26       7.143  18.668   4.424  1.00  2.65           H  
ATOM    357  N   GLY A  27       4.675  14.068   4.164  1.00  2.53           N  
ATOM    358  CA  GLY A  27       3.456  13.336   3.896  1.00  2.53           C  
ATOM    359  C   GLY A  27       3.285  12.115   4.778  1.00  2.53           C  
ATOM    360  O   GLY A  27       2.256  11.433   4.692  1.00  2.53           O  
ATOM    361  H   GLY A  27       5.520  13.778   3.678  1.00  2.53           H  
ATOM    362 1HA  GLY A  27       2.601  13.994   3.993  1.00  2.53           H  
ATOM    363 2HA  GLY A  27       3.496  12.989   2.875  1.00  2.53           H  
ATOM    364  N   CYS A  28       4.295  11.816   5.603  1.00  2.46           N  
ATOM    365  CA  CYS A  28       4.269  10.647   6.460  1.00  2.46           C  
ATOM    366  C   CYS A  28       3.734  11.035   7.834  1.00  2.46           C  
ATOM    367  O   CYS A  28       4.498  11.567   8.634  1.00  2.46           O  
ATOM    368  CB  CYS A  28       5.695  10.126   6.670  1.00  2.46           C  
ATOM    369  SG  CYS A  28       6.567   9.640   5.199  1.00  2.46           S  
ATOM    370  H   CYS A  28       5.115  12.423   5.654  1.00  2.46           H  
ATOM    371  HA  CYS A  28       3.670   9.885   5.987  1.00  2.46           H  
ATOM    372 1HB  CYS A  28       6.279  10.907   7.146  1.00  2.46           H  
ATOM    373 2HB  CYS A  28       5.681   9.272   7.348  1.00  2.46           H  
ATOM    374  HG  CYS A  28       5.923   8.482   5.026  1.00  2.46           H  
ATOM    375  N   PRO A  29       2.482  10.720   8.216  1.00  2.45           N  
ATOM    376  CA  PRO A  29       1.922  11.126   9.492  1.00  2.45           C  
ATOM    377  C   PRO A  29       2.675  10.460  10.636  1.00  2.45           C  
ATOM    378  O   PRO A  29       2.752  10.981  11.746  1.00  2.45           O  
ATOM    379  CB  PRO A  29       0.471  10.639   9.390  1.00  2.45           C  
ATOM    380  CG  PRO A  29       0.507   9.508   8.374  1.00  2.45           C  
ATOM    381  CD  PRO A  29       1.584   9.898   7.389  1.00  2.45           C  
ATOM    382  HA  PRO A  29       1.972  12.222   9.577  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       0.117  10.310  10.377  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      -0.182  11.465   9.072  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       0.709   8.550   8.874  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      -0.481   9.403   7.888  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       2.058   8.982   7.036  1.00  2.45           H  
ATOM    388 2HD  PRO A  29       1.144  10.492   6.588  1.00  2.45           H  
ATOM    389  N   ARG A  30       3.333   9.341  10.333  1.00  2.53           N  
ATOM    390  CA  ARG A  30       4.083   8.594  11.323  1.00  2.53           C  
ATOM    391  C   ARG A  30       5.355   9.327  11.727  1.00  2.53           C  
ATOM    392  O   ARG A  30       5.910   9.084  12.799  1.00  2.53           O  
ATOM    393  CB  ARG A  30       4.426   7.218  10.781  1.00  2.53           C  
ATOM    394  CG  ARG A  30       3.206   6.309  10.593  1.00  2.53           C  
ATOM    395  CD  ARG A  30       3.570   4.971  10.039  1.00  2.53           C  
ATOM    396  NE  ARG A  30       4.390   4.201  10.975  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       3.920   3.410  11.954  1.00  2.53           C  
ATOM    398  NH1 ARG A  30       2.625   3.256  12.144  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       4.793   2.794  12.722  1.00  2.53           N  
ATOM    400  H   ARG A  30       3.269   8.967   9.401  1.00  2.53           H  
ATOM    401  HA  ARG A  30       3.457   8.471  12.207  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       4.919   7.320   9.812  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       5.124   6.715  11.454  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       2.718   6.158  11.557  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       2.506   6.785   9.904  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       2.664   4.403   9.832  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       4.132   5.097   9.110  1.00  2.53           H  
ATOM    408  HE  ARG A  30       5.413   4.260  10.909  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30       1.965   3.737  11.550  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30       2.295   2.656  12.884  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       5.794   2.959  12.533  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30       4.489   2.187  13.465  1.00  2.53           H  
ATOM    413  N   ALA A  31       5.813  10.265  10.892  1.00  2.68           N  
ATOM    414  CA  ALA A  31       7.006  11.041  11.186  1.00  2.68           C  
ATOM    415  C   ALA A  31       6.796  11.843  12.465  1.00  2.68           C  
ATOM    416  O   ALA A  31       7.745  12.143  13.187  1.00  2.68           O  
ATOM    417  CB  ALA A  31       7.354  11.965  10.033  1.00  2.68           C  
ATOM    418  H   ALA A  31       5.306  10.484  10.036  1.00  2.68           H  
ATOM    419  HA  ALA A  31       7.832  10.348  11.349  1.00  2.68           H  
ATOM    420 1HB  ALA A  31       8.261  12.521  10.264  1.00  2.68           H  
ATOM    421 2HB  ALA A  31       7.509  11.373   9.140  1.00  2.68           H  
ATOM    422 3HB  ALA A  31       6.533  12.660   9.862  1.00  2.68           H  
ATOM    423  N   LYS A  32       5.530  12.174  12.765  1.00  2.90           N  
ATOM    424  CA  LYS A  32       5.169  12.977  13.925  1.00  2.90           C  
ATOM    425  C   LYS A  32       5.542  12.289  15.235  1.00  2.90           C  
ATOM    426  O   LYS A  32       5.601  12.932  16.283  1.00  2.90           O  
ATOM    427  CB  LYS A  32       3.672  13.273  13.908  1.00  2.90           C  
ATOM    428  CG  LYS A  32       3.230  14.193  12.774  1.00  2.90           C  
ATOM    429  CD  LYS A  32       1.724  14.415  12.794  1.00  2.90           C  
ATOM    430  CE  LYS A  32       1.281  15.328  11.658  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      -0.195  15.538  11.656  1.00  2.90           N  
ATOM    432  H   LYS A  32       4.763  11.848  12.175  1.00  2.90           H  
ATOM    433  HA  LYS A  32       5.716  13.918  13.874  1.00  2.90           H  
ATOM    434 1HB  LYS A  32       3.119  12.339  13.829  1.00  2.90           H  
ATOM    435 2HB  LYS A  32       3.385  13.740  14.848  1.00  2.90           H  
ATOM    436 1HG  LYS A  32       3.738  15.152  12.859  1.00  2.90           H  
ATOM    437 2HG  LYS A  32       3.504  13.734  11.820  1.00  2.90           H  
ATOM    438 1HD  LYS A  32       1.224  13.447  12.688  1.00  2.90           H  
ATOM    439 2HD  LYS A  32       1.429  14.856  13.745  1.00  2.90           H  
ATOM    440 1HE  LYS A  32       1.775  16.293  11.764  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       1.576  14.881  10.707  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      -0.450  16.147  10.890  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      -0.660  14.646  11.548  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      -0.477  15.960  12.529  1.00  2.90           H  
ATOM    445  N   LYS A  33       5.754  10.971  15.187  1.00  3.16           N  
ATOM    446  CA  LYS A  33       6.124  10.188  16.349  1.00  3.16           C  
ATOM    447  C   LYS A  33       7.368  10.711  17.067  1.00  3.16           C  
ATOM    448  O   LYS A  33       7.463  10.591  18.290  1.00  3.16           O  
ATOM    449  CB  LYS A  33       6.367   8.734  15.945  1.00  3.16           C  
ATOM    450  CG  LYS A  33       6.731   7.811  17.108  1.00  3.16           C  
ATOM    451  CD  LYS A  33       6.898   6.363  16.648  1.00  3.16           C  
ATOM    452  CE  LYS A  33       7.313   5.461  17.804  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       7.482   4.046  17.374  1.00  3.16           N  
ATOM    454  H   LYS A  33       5.703  10.483  14.293  1.00  3.16           H  
ATOM    455  HA  LYS A  33       5.295  10.222  17.056  1.00  3.16           H  
ATOM    456 1HB  LYS A  33       5.477   8.340  15.456  1.00  3.16           H  
ATOM    457 2HB  LYS A  33       7.178   8.696  15.216  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       7.666   8.152  17.555  1.00  3.16           H  
ATOM    459 2HG  LYS A  33       5.950   7.857  17.864  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       5.954   6.004  16.233  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       7.657   6.317  15.867  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       8.256   5.820  18.213  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       6.551   5.504  18.582  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       7.758   3.483  18.167  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       6.609   3.699  17.004  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       8.195   3.993  16.662  1.00  3.16           H  
ATOM    467  N   SER A  34       8.363  11.207  16.317  1.00  3.46           N  
ATOM    468  CA  SER A  34       9.602  11.635  16.966  1.00  3.46           C  
ATOM    469  C   SER A  34      10.430  12.648  16.162  1.00  3.46           C  
ATOM    470  O   SER A  34      10.031  13.147  15.113  1.00  3.46           O  
ATOM    471  CB  SER A  34      10.460  10.419  17.308  1.00  3.46           C  
ATOM    472  OG  SER A  34      11.511  10.776  18.178  1.00  3.46           O  
ATOM    473  H   SER A  34       8.230  11.336  15.311  1.00  3.46           H  
ATOM    474  HA  SER A  34       9.326  12.117  17.904  1.00  3.46           H  
ATOM    475 1HB  SER A  34       9.844   9.653  17.776  1.00  3.46           H  
ATOM    476 2HB  SER A  34      10.868   9.996  16.391  1.00  3.46           H  
ATOM    477  HG  SER A  34      11.925   9.946  18.443  1.00  3.46           H  
ATOM    478  N   GLY A  35      11.623  12.937  16.669  1.00  3.81           N  
ATOM    479  CA  GLY A  35      12.536  13.919  16.079  1.00  3.81           C  
ATOM    480  C   GLY A  35      13.255  13.391  14.839  1.00  3.81           C  
ATOM    481  O   GLY A  35      14.477  13.239  14.834  1.00  3.81           O  
ATOM    482  H   GLY A  35      11.886  12.435  17.505  1.00  3.81           H  
ATOM    483 1HA  GLY A  35      11.977  14.817  15.816  1.00  3.81           H  
ATOM    484 2HA  GLY A  35      13.273  14.216  16.825  1.00  3.81           H  
ATOM    485  N   VAL A  36      12.487  13.101  13.795  1.00  4.20           N  
ATOM    486  CA  VAL A  36      13.055  12.555  12.570  1.00  4.20           C  
ATOM    487  C   VAL A  36      13.957  13.605  11.948  1.00  4.20           C  
ATOM    488  O   VAL A  36      13.553  14.756  11.783  1.00  4.20           O  
ATOM    489  CB  VAL A  36      11.954  12.172  11.560  1.00  4.20           C  
ATOM    490  CG1 VAL A  36      12.597  11.704  10.254  1.00  4.20           C  
ATOM    491  CG2 VAL A  36      11.057  11.090  12.137  1.00  4.20           C  
ATOM    492  H   VAL A  36      11.484  13.250  13.899  1.00  4.20           H  
ATOM    493  HA  VAL A  36      13.645  11.670  12.811  1.00  4.20           H  
ATOM    494  HB  VAL A  36      11.352  13.052  11.337  1.00  4.20           H  
ATOM    495 1HG1 VAL A  36      11.825  11.443   9.545  1.00  4.20           H  
ATOM    496 2HG1 VAL A  36      13.219  12.493   9.833  1.00  4.20           H  
ATOM    497 3HG1 VAL A  36      13.211  10.825  10.446  1.00  4.20           H  
ATOM    498 1HG2 VAL A  36      10.282  10.838  11.413  1.00  4.20           H  
ATOM    499 2HG2 VAL A  36      11.651  10.203  12.354  1.00  4.20           H  
ATOM    500 3HG2 VAL A  36      10.588  11.453  13.057  1.00  4.20           H  
ATOM    501  N   LYS A  37      15.179  13.215  11.610  1.00  4.64           N  
ATOM    502  CA  LYS A  37      16.122  14.158  11.041  1.00  4.64           C  
ATOM    503  C   LYS A  37      16.258  13.979   9.542  1.00  4.64           C  
ATOM    504  O   LYS A  37      16.191  12.860   9.032  1.00  4.64           O  
ATOM    505  CB  LYS A  37      17.485  13.992  11.707  1.00  4.64           C  
ATOM    506  CG  LYS A  37      17.490  14.316  13.198  1.00  4.64           C  
ATOM    507  CD  LYS A  37      18.873  14.139  13.807  1.00  4.64           C  
ATOM    508  CE  LYS A  37      18.860  14.432  15.302  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      20.207  14.243  15.913  1.00  4.64           N  
ATOM    510  H   LYS A  37      15.456  12.259  11.771  1.00  4.64           H  
ATOM    511  HA  LYS A  37      15.762  15.170  11.225  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      17.827  12.964  11.586  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      18.211  14.640  11.215  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      17.158  15.343  13.348  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      16.793  13.653  13.711  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      19.208  13.114  13.652  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      19.577  14.813  13.320  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      18.539  15.460  15.462  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      18.152  13.761  15.791  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      20.161  14.445  16.902  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      20.507  13.288  15.778  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      20.867  14.868  15.474  1.00  4.64           H  
ATOM    523  N   VAL A  38      16.480  15.091   8.855  1.00  5.15           N  
ATOM    524  CA  VAL A  38      16.726  15.101   7.424  1.00  5.15           C  
ATOM    525  C   VAL A  38      18.040  15.821   7.163  1.00  5.15           C  
ATOM    526  O   VAL A  38      18.243  16.937   7.643  1.00  5.15           O  
ATOM    527  CB  VAL A  38      15.569  15.803   6.685  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      15.851  15.833   5.193  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      14.249  15.068   6.980  1.00  5.15           C  
ATOM    530  H   VAL A  38      16.495  15.970   9.352  1.00  5.15           H  
ATOM    531  HA  VAL A  38      16.807  14.074   7.064  1.00  5.15           H  
ATOM    532  HB  VAL A  38      15.498  16.836   7.025  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      15.037  16.342   4.679  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      16.783  16.368   5.008  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      15.937  14.815   4.818  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      13.431  15.567   6.462  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      14.322  14.035   6.635  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      14.049  15.075   8.051  1.00  5.15           H  
ATOM    539  N   ALA A  39      18.950  15.183   6.443  1.00  5.71           N  
ATOM    540  CA  ALA A  39      20.231  15.819   6.182  1.00  5.71           C  
ATOM    541  C   ALA A  39      20.044  17.057   5.305  1.00  5.71           C  
ATOM    542  O   ALA A  39      19.204  17.030   4.409  1.00  5.71           O  
ATOM    543  CB  ALA A  39      21.176  14.853   5.486  1.00  5.71           C  
ATOM    544  H   ALA A  39      18.747  14.263   6.077  1.00  5.71           H  
ATOM    545  HA  ALA A  39      20.645  16.102   7.145  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      22.137  15.329   5.317  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      21.317  13.970   6.109  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      20.748  14.556   4.528  1.00  5.71           H  
ATOM    549  N   PRO A  40      20.824  18.139   5.511  1.00  6.32           N  
ATOM    550  CA  PRO A  40      20.862  19.334   4.682  1.00  6.32           C  
ATOM    551  C   PRO A  40      21.587  19.078   3.368  1.00  6.32           C  
ATOM    552  O   PRO A  40      21.470  19.856   2.421  1.00  6.32           O  
ATOM    553  CB  PRO A  40      21.640  20.323   5.555  1.00  6.32           C  
ATOM    554  CG  PRO A  40      22.542  19.451   6.402  1.00  6.32           C  
ATOM    555  CD  PRO A  40      21.732  18.196   6.679  1.00  6.32           C  
ATOM    556  HA  PRO A  40      19.834  19.683   4.500  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      22.209  21.012   4.910  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      20.945  20.934   6.148  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      23.474  19.244   5.850  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      22.831  19.986   7.320  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      22.421  17.343   6.706  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      21.152  18.307   7.613  1.00  6.32           H  
ATOM    563  N   THR A  41      22.324  17.963   3.336  1.00  6.90           N  
ATOM    564  CA  THR A  41      23.208  17.558   2.252  1.00  6.90           C  
ATOM    565  C   THR A  41      24.287  18.606   1.966  1.00  6.90           C  
ATOM    566  O   THR A  41      24.176  19.770   2.346  1.00  6.90           O  
ATOM    567  CB  THR A  41      22.413  17.192   0.980  1.00  6.90           C  
ATOM    568  OG1 THR A  41      21.671  18.318   0.488  1.00  6.90           O  
ATOM    569  CG2 THR A  41      21.438  16.064   1.310  1.00  6.90           C  
ATOM    570  H   THR A  41      22.312  17.371   4.146  1.00  6.90           H  
ATOM    571  HA  THR A  41      23.721  16.650   2.567  1.00  6.90           H  
ATOM    572  HB  THR A  41      23.111  16.869   0.208  1.00  6.90           H  
ATOM    573  HG1 THR A  41      21.943  19.132   0.949  1.00  6.90           H  
ATOM    574 1HG2 THR A  41      20.881  15.790   0.416  1.00  6.90           H  
ATOM    575 2HG2 THR A  41      21.992  15.200   1.673  1.00  6.90           H  
ATOM    576 3HG2 THR A  41      20.741  16.396   2.083  1.00  6.90           H  
ATOM    577  N   LYS A  42      25.395  18.166   1.381  1.00  7.36           N  
ATOM    578  CA  LYS A  42      26.486  19.092   1.096  1.00  7.36           C  
ATOM    579  C   LYS A  42      25.987  20.204   0.177  1.00  7.36           C  
ATOM    580  O   LYS A  42      25.419  19.919  -0.878  1.00  7.36           O  
ATOM    581  CB  LYS A  42      27.656  18.353   0.445  1.00  7.36           C  
ATOM    582  CG  LYS A  42      28.904  19.197   0.220  1.00  7.36           C  
ATOM    583  CD  LYS A  42      29.616  19.461   1.547  1.00  7.36           C  
ATOM    584  CE  LYS A  42      30.934  20.201   1.351  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      31.637  20.436   2.653  1.00  7.36           N  
ATOM    586  H   LYS A  42      25.469  17.199   1.103  1.00  7.36           H  
ATOM    587  HA  LYS A  42      26.819  19.548   2.030  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      27.935  17.498   1.060  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      27.342  17.969  -0.526  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      29.583  18.676  -0.455  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      28.629  20.149  -0.231  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      28.974  20.069   2.194  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      29.814  18.517   2.051  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      31.581  19.615   0.700  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      30.734  21.164   0.880  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      32.497  20.929   2.493  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      31.038  20.999   3.278  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      31.833  19.557   3.099  1.00  7.36           H  
ATOM    599  N   ASP A  43      26.217  21.457   0.563  1.00  7.67           N  
ATOM    600  CA  ASP A  43      25.783  22.604  -0.231  1.00  7.67           C  
ATOM    601  C   ASP A  43      26.543  23.873   0.168  1.00  7.67           C  
ATOM    602  O   ASP A  43      27.227  23.913   1.191  1.00  7.67           O  
ATOM    603  CB  ASP A  43      24.252  22.797  -0.060  1.00  7.67           C  
ATOM    604  CG  ASP A  43      23.519  23.529  -1.232  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      24.160  24.226  -1.972  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      22.299  23.409  -1.337  1.00  7.67           O  
ATOM    607  H   ASP A  43      26.686  21.616   1.442  1.00  7.67           H  
ATOM    608  HA  ASP A  43      25.992  22.396  -1.281  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      23.783  21.815   0.068  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      24.066  23.349   0.860  1.00  7.67           H  
ATOM    611  N   ASP A  44      26.332  24.943  -0.595  1.00  7.89           N  
ATOM    612  CA  ASP A  44      26.919  26.272  -0.343  1.00  7.89           C  
ATOM    613  C   ASP A  44      26.397  26.895   0.950  1.00  7.89           C  
ATOM    614  O   ASP A  44      26.972  27.841   1.484  1.00  7.89           O  
ATOM    615  CB  ASP A  44      26.660  27.227  -1.512  1.00  7.89           C  
ATOM    616  CG  ASP A  44      27.516  26.938  -2.773  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      28.460  26.179  -2.684  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      27.227  27.510  -3.802  1.00  7.89           O  
ATOM    619  H   ASP A  44      25.713  24.815  -1.399  1.00  7.89           H  
ATOM    620  HA  ASP A  44      27.997  26.151  -0.244  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      25.605  27.162  -1.793  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      26.847  28.249  -1.190  1.00  7.89           H  
ATOM    623  N   LYS A  45      25.285  26.359   1.427  1.00  8.06           N  
ATOM    624  CA  LYS A  45      24.602  26.799   2.629  1.00  8.06           C  
ATOM    625  C   LYS A  45      25.232  26.259   3.919  1.00  8.06           C  
ATOM    626  O   LYS A  45      24.815  26.648   5.012  1.00  8.06           O  
ATOM    627  CB  LYS A  45      23.133  26.376   2.564  1.00  8.06           C  
ATOM    628  CG  LYS A  45      22.314  27.044   1.443  1.00  8.06           C  
ATOM    629  CD  LYS A  45      20.834  26.636   1.518  1.00  8.06           C  
ATOM    630  CE  LYS A  45      20.638  25.192   1.048  1.00  8.06           C  
ATOM    631  NZ  LYS A  45      20.803  25.057  -0.428  1.00  8.06           N  
ATOM    632  H   LYS A  45      24.888  25.587   0.908  1.00  8.06           H  
ATOM    633  HA  LYS A  45      24.654  27.888   2.670  1.00  8.06           H  
ATOM    634 1HB  LYS A  45      23.078  25.296   2.417  1.00  8.06           H  
ATOM    635 2HB  LYS A  45      22.648  26.600   3.515  1.00  8.06           H  
ATOM    636 1HG  LYS A  45      22.393  28.128   1.526  1.00  8.06           H  
ATOM    637 2HG  LYS A  45      22.715  26.737   0.473  1.00  8.06           H  
ATOM    638 1HD  LYS A  45      20.480  26.728   2.544  1.00  8.06           H  
ATOM    639 2HD  LYS A  45      20.240  27.295   0.884  1.00  8.06           H  
ATOM    640 1HE  LYS A  45      21.385  24.566   1.536  1.00  8.06           H  
ATOM    641 2HE  LYS A  45      19.644  24.843   1.328  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45      20.718  24.072  -0.716  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45      20.125  25.607  -0.914  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45      21.730  25.351  -0.711  1.00  8.06           H  
ATOM    645  N   GLU A  46      26.199  25.336   3.820  1.00  8.22           N  
ATOM    646  CA  GLU A  46      26.804  24.785   5.034  1.00  8.22           C  
ATOM    647  C   GLU A  46      27.345  25.949   5.868  1.00  8.22           C  
ATOM    648  O   GLU A  46      28.055  26.806   5.351  1.00  8.22           O  
ATOM    649  CB  GLU A  46      27.919  23.792   4.685  1.00  8.22           C  
ATOM    650  CG  GLU A  46      28.493  23.022   5.875  1.00  8.22           C  
ATOM    651  CD  GLU A  46      29.599  22.039   5.480  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      29.975  22.016   4.325  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      30.057  21.313   6.328  1.00  8.22           O  
ATOM    654  H   GLU A  46      26.529  25.016   2.906  1.00  8.22           H  
ATOM    655  HA  GLU A  46      26.036  24.270   5.612  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      27.542  23.065   3.962  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      28.739  24.329   4.207  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      28.885  23.732   6.595  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      27.687  22.475   6.360  1.00  8.22           H  
ATOM    660  N   ASP A  47      27.017  25.969   7.164  1.00  8.40           N  
ATOM    661  CA  ASP A  47      27.393  27.066   8.059  1.00  8.40           C  
ATOM    662  C   ASP A  47      28.869  27.047   8.502  1.00  8.40           C  
ATOM    663  O   ASP A  47      29.264  26.153   9.262  1.00  8.40           O  
ATOM    664  CB  ASP A  47      26.478  27.049   9.294  1.00  8.40           C  
ATOM    665  CG  ASP A  47      26.678  28.220  10.305  1.00  8.40           C  
ATOM    666  OD1 ASP A  47      27.751  28.806  10.369  1.00  8.40           O  
ATOM    667  OD2 ASP A  47      25.729  28.515  10.999  1.00  8.40           O  
ATOM    668  H   ASP A  47      26.446  25.219   7.521  1.00  8.40           H  
ATOM    669  HA  ASP A  47      27.152  27.982   7.539  1.00  8.40           H  
ATOM    670 1HB  ASP A  47      25.437  27.067   8.961  1.00  8.40           H  
ATOM    671 2HB  ASP A  47      26.622  26.116   9.829  1.00  8.40           H  
ATOM    672  N   PRO A  48      29.694  28.049   8.102  1.00  8.59           N  
ATOM    673  CA  PRO A  48      31.107  28.181   8.406  1.00  8.59           C  
ATOM    674  C   PRO A  48      31.426  28.020   9.885  1.00  8.59           C  
ATOM    675  O   PRO A  48      32.497  27.536  10.237  1.00  8.59           O  
ATOM    676  CB  PRO A  48      31.412  29.617   7.963  1.00  8.59           C  
ATOM    677  CG  PRO A  48      30.451  29.874   6.853  1.00  8.59           C  
ATOM    678  CD  PRO A  48      29.179  29.184   7.281  1.00  8.59           C  
ATOM    679  HA  PRO A  48      31.674  27.475   7.798  1.00  8.59           H  
ATOM    680 1HB  PRO A  48      31.280  30.306   8.816  1.00  8.59           H  
ATOM    681 2HB  PRO A  48      32.462  29.696   7.646  1.00  8.59           H  
ATOM    682 1HG  PRO A  48      30.315  30.956   6.708  1.00  8.59           H  
ATOM    683 2HG  PRO A  48      30.847  29.473   5.907  1.00  8.59           H  
ATOM    684 1HD  PRO A  48      28.548  29.850   7.896  1.00  8.59           H  
ATOM    685 2HD  PRO A  48      28.689  28.851   6.367  1.00  8.59           H  
ATOM    686  N   GLU A  49      30.508  28.396  10.771  1.00  8.79           N  
ATOM    687  CA  GLU A  49      30.813  28.303  12.193  1.00  8.79           C  
ATOM    688  C   GLU A  49      30.914  26.862  12.656  1.00  8.79           C  
ATOM    689  O   GLU A  49      31.578  26.567  13.647  1.00  8.79           O  
ATOM    690  CB  GLU A  49      29.817  29.097  13.027  1.00  8.79           C  
ATOM    691  CG  GLU A  49      29.922  30.609  12.784  1.00  8.79           C  
ATOM    692  CD  GLU A  49      31.302  31.169  13.104  1.00  8.79           C  
ATOM    693  OE1 GLU A  49      31.804  30.917  14.170  1.00  8.79           O  
ATOM    694  OE2 GLU A  49      31.862  31.844  12.255  1.00  8.79           O  
ATOM    695  H   GLU A  49      29.579  28.730  10.487  1.00  8.79           H  
ATOM    696  HA  GLU A  49      31.789  28.759  12.353  1.00  8.79           H  
ATOM    697 1HB  GLU A  49      28.800  28.778  12.786  1.00  8.79           H  
ATOM    698 2HB  GLU A  49      29.985  28.903  14.085  1.00  8.79           H  
ATOM    699 1HG  GLU A  49      29.698  30.799  11.733  1.00  8.79           H  
ATOM    700 2HG  GLU A  49      29.173  31.120  13.387  1.00  8.79           H  
ATOM    701  N   LEU A  50      30.213  25.965  11.974  1.00  9.01           N  
ATOM    702  CA  LEU A  50      30.237  24.564  12.332  1.00  9.01           C  
ATOM    703  C   LEU A  50      31.425  23.922  11.634  1.00  9.01           C  
ATOM    704  O   LEU A  50      32.030  22.977  12.139  1.00  9.01           O  
ATOM    705  CB  LEU A  50      28.938  23.893  11.898  1.00  9.01           C  
ATOM    706  CG  LEU A  50      27.684  24.472  12.542  1.00  9.01           C  
ATOM    707  CD1 LEU A  50      26.462  23.779  11.972  1.00  9.01           C  
ATOM    708  CD2 LEU A  50      27.778  24.314  14.046  1.00  9.01           C  
ATOM    709  H   LEU A  50      29.691  26.257  11.149  1.00  9.01           H  
ATOM    710  HA  LEU A  50      30.361  24.466  13.410  1.00  9.01           H  
ATOM    711 1HB  LEU A  50      28.837  24.000  10.815  1.00  9.01           H  
ATOM    712 2HB  LEU A  50      28.988  22.834  12.141  1.00  9.01           H  
ATOM    713  HG  LEU A  50      27.610  25.536  12.297  1.00  9.01           H  
ATOM    714 1HD1 LEU A  50      25.562  24.203  12.418  1.00  9.01           H  
ATOM    715 2HD1 LEU A  50      26.436  23.925  10.894  1.00  9.01           H  
ATOM    716 3HD1 LEU A  50      26.512  22.714  12.194  1.00  9.01           H  
ATOM    717 1HD2 LEU A  50      26.887  24.738  14.512  1.00  9.01           H  
ATOM    718 2HD2 LEU A  50      27.851  23.255  14.298  1.00  9.01           H  
ATOM    719 3HD2 LEU A  50      28.664  24.837  14.409  1.00  9.01           H  
ATOM    720  N   MET A  51      31.759  24.463  10.458  1.00  9.27           N  
ATOM    721  CA  MET A  51      32.878  23.969   9.653  1.00  9.27           C  
ATOM    722  C   MET A  51      34.234  24.237  10.328  1.00  9.27           C  
ATOM    723  O   MET A  51      35.154  23.424  10.251  1.00  9.27           O  
ATOM    724  CB  MET A  51      32.861  24.645   8.291  1.00  9.27           C  
ATOM    725  CG  MET A  51      31.666  24.279   7.443  1.00  9.27           C  
ATOM    726  SD  MET A  51      31.560  25.217   5.906  1.00  9.27           S  
ATOM    727  CE  MET A  51      32.883  24.468   4.985  1.00  9.27           C  
ATOM    728  H   MET A  51      31.181  25.226  10.103  1.00  9.27           H  
ATOM    729  HA  MET A  51      32.768  22.893   9.529  1.00  9.27           H  
ATOM    730 1HB  MET A  51      32.902  25.709   8.418  1.00  9.27           H  
ATOM    731 2HB  MET A  51      33.752  24.354   7.738  1.00  9.27           H  
ATOM    732 1HG  MET A  51      31.713  23.220   7.198  1.00  9.27           H  
ATOM    733 2HG  MET A  51      30.758  24.453   8.016  1.00  9.27           H  
ATOM    734 1HE  MET A  51      32.951  24.932   4.002  1.00  9.27           H  
ATOM    735 2HE  MET A  51      33.825  24.600   5.519  1.00  9.27           H  
ATOM    736 3HE  MET A  51      32.676  23.401   4.868  1.00  9.27           H  
ATOM    737  N   LYS A  52      34.357  25.403  10.966  1.00  9.63           N  
ATOM    738  CA  LYS A  52      35.593  25.802  11.640  1.00  9.63           C  
ATOM    739  C   LYS A  52      36.008  24.867  12.773  1.00  9.63           C  
ATOM    740  O   LYS A  52      35.209  24.502  13.629  1.00  9.63           O  
ATOM    741  CB  LYS A  52      35.446  27.225  12.200  1.00  9.63           C  
ATOM    742  CG  LYS A  52      35.432  28.354  11.171  1.00  9.63           C  
ATOM    743  CD  LYS A  52      35.116  29.693  11.854  1.00  9.63           C  
ATOM    744  CE  LYS A  52      35.062  30.845  10.865  1.00  9.63           C  
ATOM    745  NZ  LYS A  52      34.629  32.126  11.525  1.00  9.63           N  
ATOM    746  H   LYS A  52      33.570  26.051  10.950  1.00  9.63           H  
ATOM    747  HA  LYS A  52      36.393  25.801  10.900  1.00  9.63           H  
ATOM    748 1HB  LYS A  52      34.506  27.295  12.752  1.00  9.63           H  
ATOM    749 2HB  LYS A  52      36.248  27.429  12.896  1.00  9.63           H  
ATOM    750 1HG  LYS A  52      36.423  28.425  10.724  1.00  9.63           H  
ATOM    751 2HG  LYS A  52      34.734  28.155  10.388  1.00  9.63           H  
ATOM    752 1HD  LYS A  52      34.144  29.623  12.355  1.00  9.63           H  
ATOM    753 2HD  LYS A  52      35.873  29.907  12.605  1.00  9.63           H  
ATOM    754 1HE  LYS A  52      36.051  30.986  10.436  1.00  9.63           H  
ATOM    755 2HE  LYS A  52      34.357  30.604  10.065  1.00  9.63           H  
ATOM    756 1HZ  LYS A  52      34.607  32.867  10.846  1.00  9.63           H  
ATOM    757 2HZ  LYS A  52      33.672  32.003  11.917  1.00  9.63           H  
ATOM    758 3HZ  LYS A  52      35.265  32.369  12.265  1.00  9.63           H  
ATOM    759  N   CYS A  53      37.298  24.551  12.808  1.00 10.14           N  
ATOM    760  CA  CYS A  53      37.886  23.718  13.853  1.00 10.14           C  
ATOM    761  C   CYS A  53      39.151  24.359  14.431  1.00 10.14           C  
ATOM    762  O   CYS A  53      40.253  23.878  14.175  1.00 10.14           O  
ATOM    763  CB  CYS A  53      38.242  22.336  13.303  1.00 10.14           C  
ATOM    764  SG  CYS A  53      36.821  21.366  12.698  1.00 10.14           S  
ATOM    765  H   CYS A  53      37.888  24.890  12.066  1.00 10.14           H  
ATOM    766  HA  CYS A  53      37.158  23.587  14.646  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      38.941  22.449  12.475  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      38.746  21.757  14.073  1.00 10.14           H  
ATOM    769  N   PRO A  54      39.037  25.478  15.172  1.00 10.72           N  
ATOM    770  CA  PRO A  54      40.143  26.280  15.670  1.00 10.72           C  
ATOM    771  C   PRO A  54      40.884  25.539  16.763  1.00 10.72           C  
ATOM    772  O   PRO A  54      40.336  24.634  17.366  1.00 10.72           O  
ATOM    773  CB  PRO A  54      39.445  27.527  16.216  1.00 10.72           C  
ATOM    774  CG  PRO A  54      38.073  27.048  16.611  1.00 10.72           C  
ATOM    775  CD  PRO A  54      37.709  25.983  15.593  1.00 10.72           C  
ATOM    776  HA  PRO A  54      40.817  26.530  14.840  1.00 10.72           H  
ATOM    777 1HB  PRO A  54      40.014  27.931  17.068  1.00 10.72           H  
ATOM    778 2HB  PRO A  54      39.418  28.313  15.445  1.00 10.72           H  
ATOM    779 1HG  PRO A  54      38.106  26.658  17.631  1.00 10.72           H  
ATOM    780 2HG  PRO A  54      37.350  27.882  16.614  1.00 10.72           H  
ATOM    781 1HD  PRO A  54      37.107  25.215  16.087  1.00 10.72           H  
ATOM    782 2HD  PRO A  54      37.182  26.457  14.773  1.00 10.72           H  
ATOM    783  N   VAL A  55      42.119  25.946  17.016  1.00 11.21           N  
ATOM    784  CA  VAL A  55      43.008  25.425  18.063  1.00 11.21           C  
ATOM    785  C   VAL A  55      42.503  24.257  18.989  1.00 11.21           C  
ATOM    786  O   VAL A  55      42.915  23.120  18.744  1.00 11.21           O  
ATOM    787  CB  VAL A  55      43.606  26.623  18.845  1.00 11.21           C  
ATOM    788  CG1 VAL A  55      44.463  26.146  20.024  1.00 11.21           C  
ATOM    789  CG2 VAL A  55      44.465  27.426  17.887  1.00 11.21           C  
ATOM    790  H   VAL A  55      42.482  26.692  16.439  1.00 11.21           H  
ATOM    791  HA  VAL A  55      43.869  25.015  17.532  1.00 11.21           H  
ATOM    792  HB  VAL A  55      42.828  27.265  19.202  1.00 11.21           H  
ATOM    793 1HG1 VAL A  55      44.884  27.013  20.531  1.00 11.21           H  
ATOM    794 2HG1 VAL A  55      43.877  25.580  20.732  1.00 11.21           H  
ATOM    795 3HG1 VAL A  55      45.272  25.521  19.650  1.00 11.21           H  
ATOM    796 1HG2 VAL A  55      44.891  28.284  18.409  1.00 11.21           H  
ATOM    797 2HG2 VAL A  55      45.270  26.797  17.508  1.00 11.21           H  
ATOM    798 3HG2 VAL A  55      43.854  27.777  17.055  1.00 11.21           H  
ATOM    799  N   PRO A  56      41.622  24.431  20.029  1.00 11.39           N  
ATOM    800  CA  PRO A  56      41.310  23.391  21.022  1.00 11.39           C  
ATOM    801  C   PRO A  56      40.385  22.249  20.576  1.00 11.39           C  
ATOM    802  O   PRO A  56      39.375  21.962  21.223  1.00 11.39           O  
ATOM    803  CB  PRO A  56      40.612  24.208  22.115  1.00 11.39           C  
ATOM    804  CG  PRO A  56      39.906  25.308  21.360  1.00 11.39           C  
ATOM    805  CD  PRO A  56      40.873  25.701  20.264  1.00 11.39           C  
ATOM    806  HA  PRO A  56      42.257  22.978  21.399  1.00 11.39           H  
ATOM    807 1HB  PRO A  56      39.913  23.564  22.670  1.00 11.39           H  
ATOM    808 2HB  PRO A  56      41.352  24.582  22.837  1.00 11.39           H  
ATOM    809 1HG  PRO A  56      38.964  24.924  20.952  1.00 11.39           H  
ATOM    810 2HG  PRO A  56      39.653  26.137  22.033  1.00 11.39           H  
ATOM    811 1HD  PRO A  56      40.327  26.036  19.389  1.00 11.39           H  
ATOM    812 2HD  PRO A  56      41.509  26.467  20.686  1.00 11.39           H  
ATOM    813  N   GLY A  57      40.781  21.550  19.525  1.00 11.16           N  
ATOM    814  CA  GLY A  57      40.006  20.436  18.990  1.00 11.16           C  
ATOM    815  C   GLY A  57      38.913  20.984  18.090  1.00 11.16           C  
ATOM    816  O   GLY A  57      38.719  22.196  17.998  1.00 11.16           O  
ATOM    817  H   GLY A  57      41.642  21.840  19.068  1.00 11.16           H  
ATOM    818 1HA  GLY A  57      40.658  19.768  18.428  1.00 11.16           H  
ATOM    819 2HA  GLY A  57      39.565  19.865  19.805  1.00 11.16           H  
ATOM    820  N   CYS A  58      38.145  20.135  17.424  1.00 10.59           N  
ATOM    821  CA  CYS A  58      37.174  20.804  16.591  1.00 10.59           C  
ATOM    822  C   CYS A  58      35.977  21.178  17.439  1.00 10.59           C  
ATOM    823  O   CYS A  58      35.145  20.340  17.782  1.00 10.59           O  
ATOM    824  CB  CYS A  58      36.701  19.959  15.424  1.00 10.59           C  
ATOM    825  SG  CYS A  58      35.634  20.935  14.335  1.00 10.59           S  
ATOM    826  H   CYS A  58      38.241  19.132  17.478  1.00 10.59           H  
ATOM    827  HA  CYS A  58      37.612  21.713  16.190  1.00 10.59           H  
ATOM    828 1HB  CYS A  58      37.549  19.582  14.852  1.00 10.59           H  
ATOM    829 2HB  CYS A  58      36.132  19.105  15.790  1.00 10.59           H  
ATOM    830  N   VAL A  59      35.888  22.463  17.721  1.00  9.83           N  
ATOM    831  CA  VAL A  59      34.861  23.039  18.581  1.00  9.83           C  
ATOM    832  C   VAL A  59      33.873  23.948  17.854  1.00  9.83           C  
ATOM    833  O   VAL A  59      33.004  24.552  18.484  1.00  9.83           O  
ATOM    834  CB  VAL A  59      35.526  23.842  19.716  1.00  9.83           C  
ATOM    835  CG1 VAL A  59      36.368  22.940  20.586  1.00  9.83           C  
ATOM    836  CG2 VAL A  59      36.411  24.915  19.110  1.00  9.83           C  
ATOM    837  H   VAL A  59      36.672  23.027  17.407  1.00  9.83           H  
ATOM    838  HA  VAL A  59      34.300  22.218  19.027  1.00  9.83           H  
ATOM    839  HB  VAL A  59      34.752  24.294  20.333  1.00  9.83           H  
ATOM    840 1HG1 VAL A  59      36.829  23.520  21.383  1.00  9.83           H  
ATOM    841 2HG1 VAL A  59      35.743  22.163  21.020  1.00  9.83           H  
ATOM    842 3HG1 VAL A  59      37.146  22.482  19.989  1.00  9.83           H  
ATOM    843 1HG2 VAL A  59      36.874  25.495  19.900  1.00  9.83           H  
ATOM    844 2HG2 VAL A  59      37.192  24.439  18.503  1.00  9.83           H  
ATOM    845 3HG2 VAL A  59      35.809  25.575  18.481  1.00  9.83           H  
ATOM    846  N   GLY A  60      34.005  24.052  16.540  1.00  9.10           N  
ATOM    847  CA  GLY A  60      33.134  24.903  15.738  1.00  9.10           C  
ATOM    848  C   GLY A  60      33.767  26.264  15.467  1.00  9.10           C  
ATOM    849  O   GLY A  60      34.585  26.764  16.248  1.00  9.10           O  
ATOM    850  H   GLY A  60      34.720  23.518  16.065  1.00  9.10           H  
ATOM    851 1HA  GLY A  60      32.925  24.412  14.785  1.00  9.10           H  
ATOM    852 2HA  GLY A  60      32.178  25.037  16.239  1.00  9.10           H  
TER     853
ENDMDL

REMARK ID 643453 MODEL 3 line_15_sample154
PFRMAT TS
TARGET line_15_sample154
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   ASP A   1       0.300  -1.103   0.713  1.00  3.46           N  
ATOM      2  CA  ASP A   1       1.299  -0.477  -0.142  1.00  3.46           C  
ATOM      3  C   ASP A   1       1.170   1.036  -0.123  1.00  3.46           C  
ATOM      4  O   ASP A   1       0.066   1.577  -0.054  1.00  3.46           O  
ATOM      5  CB  ASP A   1       1.166  -0.959  -1.588  1.00  3.46           C  
ATOM      6  CG  ASP A   1       1.545  -2.430  -1.792  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       2.235  -2.979  -0.963  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       1.138  -2.985  -2.787  1.00  3.46           O  
ATOM      9 1H   ASP A   1       0.744  -1.791   1.303  1.00  3.46           H  
ATOM     10 2H   ASP A   1      -0.137  -0.397   1.287  1.00  3.46           H  
ATOM     11 3H   ASP A   1      -0.400  -1.551   0.139  1.00  3.46           H  
ATOM     12  HA  ASP A   1       2.288  -0.740   0.228  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       0.139  -0.818  -1.918  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       1.800  -0.338  -2.232  1.00  3.46           H  
ATOM     15  N   LEU A   2       2.301   1.720  -0.199  1.00  3.25           N  
ATOM     16  CA  LEU A   2       2.283   3.177  -0.233  1.00  3.25           C  
ATOM     17  C   LEU A   2       1.963   3.642  -1.642  1.00  3.25           C  
ATOM     18  O   LEU A   2       2.403   3.025  -2.611  1.00  3.25           O  
ATOM     19  CB  LEU A   2       3.652   3.740   0.177  1.00  3.25           C  
ATOM     20  CG  LEU A   2       4.120   3.429   1.603  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       5.541   3.961   1.791  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       3.168   4.078   2.591  1.00  3.25           C  
ATOM     23  H   LEU A   2       3.188   1.236  -0.244  1.00  3.25           H  
ATOM     24  HA  LEU A   2       1.515   3.546   0.445  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       4.405   3.352  -0.510  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       3.622   4.825   0.068  1.00  3.25           H  
ATOM     27  HG  LEU A   2       4.135   2.351   1.763  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       5.885   3.747   2.803  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       6.209   3.484   1.076  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       5.555   5.031   1.631  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       3.498   3.862   3.608  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       3.161   5.155   2.433  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       2.163   3.681   2.442  1.00  3.25           H  
ATOM     34  N   LYS A   3       1.222   4.738  -1.758  1.00  3.06           N  
ATOM     35  CA  LYS A   3       0.931   5.303  -3.069  1.00  3.06           C  
ATOM     36  C   LYS A   3       1.318   6.770  -3.125  1.00  3.06           C  
ATOM     37  O   LYS A   3       1.188   7.495  -2.138  1.00  3.06           O  
ATOM     38  CB  LYS A   3      -0.555   5.148  -3.417  1.00  3.06           C  
ATOM     39  CG  LYS A   3      -1.081   3.695  -3.482  1.00  3.06           C  
ATOM     40  CD  LYS A   3      -0.502   2.934  -4.682  1.00  3.06           C  
ATOM     41  CE  LYS A   3      -1.096   1.533  -4.801  1.00  3.06           C  
ATOM     42  NZ  LYS A   3      -0.530   0.774  -5.970  1.00  3.06           N  
ATOM     43  H   LYS A   3       0.864   5.187  -0.930  1.00  3.06           H  
ATOM     44  HA  LYS A   3       1.520   4.774  -3.817  1.00  3.06           H  
ATOM     45 1HB  LYS A   3      -1.154   5.685  -2.683  1.00  3.06           H  
ATOM     46 2HB  LYS A   3      -0.742   5.612  -4.388  1.00  3.06           H  
ATOM     47 1HG  LYS A   3      -0.820   3.160  -2.565  1.00  3.06           H  
ATOM     48 2HG  LYS A   3      -2.165   3.711  -3.571  1.00  3.06           H  
ATOM     49 1HD  LYS A   3      -0.677   3.487  -5.605  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       0.567   2.831  -4.537  1.00  3.06           H  
ATOM     51 1HE  LYS A   3      -0.880   0.981  -3.885  1.00  3.06           H  
ATOM     52 2HE  LYS A   3      -2.175   1.614  -4.920  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3      -0.946  -0.145  -6.009  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3      -0.730   1.272  -6.830  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       0.475   0.679  -5.861  1.00  3.06           H  
ATOM     56  N   CYS A   4       1.799   7.189  -4.282  1.00  2.91           N  
ATOM     57  CA  CYS A   4       2.153   8.563  -4.610  1.00  2.91           C  
ATOM     58  C   CYS A   4       0.982   9.360  -5.211  1.00  2.91           C  
ATOM     59  O   CYS A   4       0.440   8.961  -6.235  1.00  2.91           O  
ATOM     60  CB  CYS A   4       3.326   8.554  -5.587  1.00  2.91           C  
ATOM     61  SG  CYS A   4       3.600  10.115  -6.442  1.00  2.91           S  
ATOM     62  H   CYS A   4       1.891   6.490  -5.011  1.00  2.91           H  
ATOM     63  HA  CYS A   4       2.494   9.039  -3.697  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       4.240   8.327  -5.036  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       3.197   7.769  -6.301  1.00  2.91           H  
ATOM     66  N   PRO A   5       0.504  10.453  -4.557  1.00  2.79           N  
ATOM     67  CA  PRO A   5      -0.521  11.390  -5.024  1.00  2.79           C  
ATOM     68  C   PRO A   5      -0.243  12.177  -6.320  1.00  2.79           C  
ATOM     69  O   PRO A   5      -1.180  12.681  -6.935  1.00  2.79           O  
ATOM     70  CB  PRO A   5      -0.616  12.377  -3.856  1.00  2.79           C  
ATOM     71  CG  PRO A   5      -0.175  11.611  -2.666  1.00  2.79           C  
ATOM     72  CD  PRO A   5       0.887  10.698  -3.161  1.00  2.79           C  
ATOM     73  HA  PRO A   5      -1.466  10.839  -5.125  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       0.023  13.252  -4.055  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      -1.648  12.750  -3.766  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       0.197  12.298  -1.889  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      -1.024  11.069  -2.230  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       1.822  11.191  -3.103  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       0.837   9.800  -2.555  1.00  2.79           H  
ATOM     80  N   THR A   6       1.020  12.327  -6.716  1.00  2.69           N  
ATOM     81  CA  THR A   6       1.317  13.119  -7.910  1.00  2.69           C  
ATOM     82  C   THR A   6       0.768  12.424  -9.172  1.00  2.69           C  
ATOM     83  O   THR A   6       1.012  11.234  -9.370  1.00  2.69           O  
ATOM     84  CB  THR A   6       2.843  13.419  -8.036  1.00  2.69           C  
ATOM     85  OG1 THR A   6       3.287  14.182  -6.892  1.00  2.69           O  
ATOM     86  CG2 THR A   6       3.153  14.209  -9.298  1.00  2.69           C  
ATOM     87  H   THR A   6       1.778  11.898  -6.208  1.00  2.69           H  
ATOM     88  HA  THR A   6       0.848  14.082  -7.771  1.00  2.69           H  
ATOM     89  HB  THR A   6       3.392  12.505  -8.080  1.00  2.69           H  
ATOM     90  HG1 THR A   6       3.775  13.628  -6.245  1.00  2.69           H  
ATOM     91 1HG2 THR A   6       4.225  14.397  -9.350  1.00  2.69           H  
ATOM     92 2HG2 THR A   6       2.840  13.639 -10.172  1.00  2.69           H  
ATOM     93 3HG2 THR A   6       2.625  15.157  -9.274  1.00  2.69           H  
ATOM     94  N   PRO A   7       0.006  13.115 -10.047  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -0.529  12.550 -11.264  1.00  2.61           C  
ATOM     96  C   PRO A   7       0.575  11.907 -12.075  1.00  2.61           C  
ATOM     97  O   PRO A   7       1.666  12.470 -12.243  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -1.122  13.778 -11.962  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -1.515  14.692 -10.826  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -0.432  14.510  -9.783  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -1.312  11.819 -11.010  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      -0.380  14.225 -12.635  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      -1.980  13.479 -12.587  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -1.593  15.730 -11.186  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -2.512  14.414 -10.450  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       0.378  15.229  -9.932  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -0.923  14.603  -8.802  1.00  2.61           H  
ATOM    108  N   GLY A   8       0.273  10.734 -12.614  1.00  2.55           N  
ATOM    109  CA  GLY A   8       1.232   9.948 -13.373  1.00  2.55           C  
ATOM    110  C   GLY A   8       1.891   8.868 -12.506  1.00  2.55           C  
ATOM    111  O   GLY A   8       2.544   7.970 -13.038  1.00  2.55           O  
ATOM    112  H   GLY A   8      -0.648  10.346 -12.460  1.00  2.55           H  
ATOM    113 1HA  GLY A   8       0.726   9.476 -14.216  1.00  2.55           H  
ATOM    114 2HA  GLY A   8       1.998  10.601 -13.786  1.00  2.55           H  
ATOM    115  N   CYS A   9       1.679   8.923 -11.185  1.00  2.48           N  
ATOM    116  CA  CYS A   9       2.249   7.922 -10.287  1.00  2.48           C  
ATOM    117  C   CYS A   9       1.511   6.595 -10.203  1.00  2.48           C  
ATOM    118  O   CYS A   9       0.325   6.481 -10.511  1.00  2.48           O  
ATOM    119  CB  CYS A   9       2.381   8.435  -8.866  1.00  2.48           C  
ATOM    120  SG  CYS A   9       3.712   9.658  -8.540  1.00  2.48           S  
ATOM    121  H   CYS A   9       1.163   9.700 -10.770  1.00  2.48           H  
ATOM    122  HA  CYS A   9       3.237   7.709 -10.639  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       1.434   8.887  -8.567  1.00  2.48           H  
ATOM    124 2HB  CYS A   9       2.523   7.585  -8.251  1.00  2.48           H  
ATOM    125  N   ASP A  10       2.265   5.578  -9.764  1.00  2.41           N  
ATOM    126  CA  ASP A  10       1.761   4.220  -9.581  1.00  2.41           C  
ATOM    127  C   ASP A  10       2.170   3.503  -8.284  1.00  2.41           C  
ATOM    128  O   ASP A  10       1.856   2.328  -8.095  1.00  2.41           O  
ATOM    129  CB  ASP A  10       2.265   3.396 -10.748  1.00  2.41           C  
ATOM    130  CG  ASP A  10       3.833   3.408 -10.845  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       4.523   4.037 -10.005  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       4.335   2.814 -11.774  1.00  2.41           O  
ATOM    133  H   ASP A  10       3.230   5.767  -9.568  1.00  2.41           H  
ATOM    134  HA  ASP A  10       0.671   4.261  -9.612  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       1.924   2.364 -10.644  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       1.846   3.788 -11.681  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.833   4.202  -7.373  1.00  2.35           N  
ATOM    138  CA  GLY A  11       3.260   3.557  -6.127  1.00  2.35           C  
ATOM    139  C   GLY A  11       4.549   2.724  -6.259  1.00  2.35           C  
ATOM    140  O   GLY A  11       4.864   1.925  -5.373  1.00  2.35           O  
ATOM    141  H   GLY A  11       3.067   5.163  -7.554  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       3.411   4.318  -5.361  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       2.467   2.913  -5.765  1.00  2.35           H  
ATOM    144  N   SER A  12       5.288   2.916  -7.356  1.00  2.34           N  
ATOM    145  CA  SER A  12       6.540   2.206  -7.611  1.00  2.34           C  
ATOM    146  C   SER A  12       7.678   2.663  -6.685  1.00  2.34           C  
ATOM    147  O   SER A  12       7.454   3.368  -5.695  1.00  2.34           O  
ATOM    148  CB  SER A  12       6.924   2.331  -9.071  1.00  2.34           C  
ATOM    149  OG  SER A  12       7.184   3.651  -9.416  1.00  2.34           O  
ATOM    150  H   SER A  12       4.957   3.544  -8.097  1.00  2.34           H  
ATOM    151  HA  SER A  12       6.363   1.147  -7.418  1.00  2.34           H  
ATOM    152 1HB  SER A  12       7.796   1.723  -9.275  1.00  2.34           H  
ATOM    153 2HB  SER A  12       6.115   1.949  -9.692  1.00  2.34           H  
ATOM    154  HG  SER A  12       6.291   4.010  -9.629  1.00  2.34           H  
ATOM    155  N   GLY A  13       8.897   2.194  -6.964  1.00  2.39           N  
ATOM    156  CA  GLY A  13      10.060   2.353  -6.083  1.00  2.39           C  
ATOM    157  C   GLY A  13      10.477   3.789  -5.746  1.00  2.39           C  
ATOM    158  O   GLY A  13      11.484   4.303  -6.233  1.00  2.39           O  
ATOM    159  H   GLY A  13       9.017   1.666  -7.814  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       9.855   1.824  -5.151  1.00  2.39           H  
ATOM    161 2HA  GLY A  13      10.908   1.841  -6.536  1.00  2.39           H  
ATOM    162  N   HIS A  14       9.699   4.392  -4.853  1.00  2.52           N  
ATOM    163  CA  HIS A  14       9.900   5.722  -4.293  1.00  2.52           C  
ATOM    164  C   HIS A  14      11.284   5.765  -3.658  1.00  2.52           C  
ATOM    165  O   HIS A  14      11.744   4.766  -3.097  1.00  2.52           O  
ATOM    166  CB  HIS A  14       8.823   5.999  -3.236  1.00  2.52           C  
ATOM    167  CG  HIS A  14       8.675   7.425  -2.810  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       9.531   8.068  -1.921  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       7.742   8.330  -3.167  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       9.117   9.304  -1.756  1.00  2.52           C  
ATOM    171  NE2 HIS A  14       8.032   9.494  -2.521  1.00  2.52           N  
ATOM    172  H   HIS A  14       8.861   3.880  -4.590  1.00  2.52           H  
ATOM    173  HA  HIS A  14       9.842   6.478  -5.069  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       7.857   5.653  -3.612  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       9.047   5.414  -2.342  1.00  2.52           H  
ATOM    176  HD1 HIS A  14      10.380   7.710  -1.457  1.00  2.52           H  
ATOM    177  HD2 HIS A  14       6.883   8.273  -3.833  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       9.656   9.974  -1.084  1.00  2.52           H  
ATOM    179  N   ILE A  15      11.960   6.900  -3.754  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.302   7.032  -3.218  1.00  2.73           C  
ATOM    181  C   ILE A  15      13.354   6.928  -1.696  1.00  2.73           C  
ATOM    182  O   ILE A  15      12.522   7.496  -0.978  1.00  2.73           O  
ATOM    183  CB  ILE A  15      13.911   8.363  -3.701  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      14.062   8.285  -5.234  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      15.241   8.645  -3.022  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      14.369   9.598  -5.928  1.00  2.73           C  
ATOM    187  H   ILE A  15      11.548   7.719  -4.202  1.00  2.73           H  
ATOM    188  HA  ILE A  15      13.905   6.224  -3.629  1.00  2.73           H  
ATOM    189  HB  ILE A  15      13.230   9.175  -3.476  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      14.857   7.580  -5.466  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      13.142   7.900  -5.633  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      15.638   9.590  -3.388  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      15.095   8.711  -1.945  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      15.946   7.845  -3.241  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      14.443   9.433  -7.000  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      13.558  10.303  -5.726  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      15.305  10.004  -5.555  1.00  2.73           H  
ATOM    198  N   THR A  16      14.301   6.121  -1.217  1.00  3.00           N  
ATOM    199  CA  THR A  16      14.522   5.927   0.209  1.00  3.00           C  
ATOM    200  C   THR A  16      15.350   7.091   0.723  1.00  3.00           C  
ATOM    201  O   THR A  16      16.385   7.420   0.141  1.00  3.00           O  
ATOM    202  CB  THR A  16      15.252   4.598   0.491  1.00  3.00           C  
ATOM    203  OG1 THR A  16      14.456   3.503   0.021  1.00  3.00           O  
ATOM    204  CG2 THR A  16      15.512   4.432   1.979  1.00  3.00           C  
ATOM    205  H   THR A  16      14.911   5.655  -1.871  1.00  3.00           H  
ATOM    206  HA  THR A  16      13.562   5.928   0.724  1.00  3.00           H  
ATOM    207  HB  THR A  16      16.204   4.593  -0.037  1.00  3.00           H  
ATOM    208  HG1 THR A  16      13.579   3.554   0.412  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      16.030   3.489   2.152  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      16.132   5.253   2.337  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      14.566   4.431   2.517  1.00  3.00           H  
ATOM    212  N   GLY A  17      14.904   7.714   1.804  1.00  3.29           N  
ATOM    213  CA  GLY A  17      15.602   8.872   2.337  1.00  3.29           C  
ATOM    214  C   GLY A  17      14.750   9.573   3.376  1.00  3.29           C  
ATOM    215  O   GLY A  17      14.027   8.932   4.136  1.00  3.29           O  
ATOM    216  H   GLY A  17      14.053   7.393   2.242  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      16.547   8.559   2.781  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      15.837   9.559   1.525  1.00  3.29           H  
ATOM    219  N   ASN A  18      14.836  10.902   3.400  1.00  3.53           N  
ATOM    220  CA  ASN A  18      14.105  11.727   4.366  1.00  3.53           C  
ATOM    221  C   ASN A  18      12.590  11.561   4.242  1.00  3.53           C  
ATOM    222  O   ASN A  18      11.849  11.789   5.200  1.00  3.53           O  
ATOM    223  CB  ASN A  18      14.466  13.187   4.182  1.00  3.53           C  
ATOM    224  CG  ASN A  18      15.850  13.511   4.676  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      16.438  12.768   5.471  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      16.388  14.611   4.215  1.00  3.53           N  
ATOM    227  H   ASN A  18      15.447  11.360   2.739  1.00  3.53           H  
ATOM    228  HA  ASN A  18      14.386  11.412   5.372  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      14.401  13.445   3.125  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      13.744  13.808   4.712  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      17.306  14.879   4.506  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      15.881  15.184   3.572  1.00  3.53           H  
ATOM    233  N   TYR A  19      12.133  11.185   3.053  1.00  3.68           N  
ATOM    234  CA  TYR A  19      10.720  11.008   2.811  1.00  3.68           C  
ATOM    235  C   TYR A  19      10.351   9.536   2.654  1.00  3.68           C  
ATOM    236  O   TYR A  19      10.542   8.940   1.596  1.00  3.68           O  
ATOM    237  CB  TYR A  19      10.312  11.818   1.589  1.00  3.68           C  
ATOM    238  CG  TYR A  19      10.538  13.287   1.809  1.00  3.68           C  
ATOM    239  CD1 TYR A  19      11.668  13.914   1.304  1.00  3.68           C  
ATOM    240  CD2 TYR A  19       9.631  13.997   2.553  1.00  3.68           C  
ATOM    241  CE1 TYR A  19      11.865  15.261   1.541  1.00  3.68           C  
ATOM    242  CE2 TYR A  19       9.817  15.335   2.793  1.00  3.68           C  
ATOM    243  CZ  TYR A  19      10.929  15.971   2.289  1.00  3.68           C  
ATOM    244  OH  TYR A  19      11.121  17.314   2.533  1.00  3.68           O  
ATOM    245  H   TYR A  19      12.788  11.007   2.310  1.00  3.68           H  
ATOM    246  HA  TYR A  19      10.171  11.389   3.672  1.00  3.68           H  
ATOM    247 1HB  TYR A  19      10.891  11.500   0.720  1.00  3.68           H  
ATOM    248 2HB  TYR A  19       9.259  11.657   1.369  1.00  3.68           H  
ATOM    249  HD1 TYR A  19      12.395  13.347   0.723  1.00  3.68           H  
ATOM    250  HD2 TYR A  19       8.773  13.487   2.954  1.00  3.68           H  
ATOM    251  HE1 TYR A  19      12.749  15.760   1.148  1.00  3.68           H  
ATOM    252  HE2 TYR A  19       9.087  15.890   3.386  1.00  3.68           H  
ATOM    253  HH  TYR A  19      11.915  17.611   2.082  1.00  3.68           H  
ATOM    254  N   ALA A  20       9.823   8.958   3.736  1.00  3.72           N  
ATOM    255  CA  ALA A  20       9.411   7.551   3.809  1.00  3.72           C  
ATOM    256  C   ALA A  20       8.303   7.235   2.804  1.00  3.72           C  
ATOM    257  O   ALA A  20       8.165   6.106   2.334  1.00  3.72           O  
ATOM    258  CB  ALA A  20       8.935   7.215   5.208  1.00  3.72           C  
ATOM    259  H   ALA A  20       9.717   9.531   4.564  1.00  3.72           H  
ATOM    260  HA  ALA A  20      10.275   6.933   3.562  1.00  3.72           H  
ATOM    261 1HB  ALA A  20       8.658   6.162   5.253  1.00  3.72           H  
ATOM    262 2HB  ALA A  20       9.737   7.414   5.919  1.00  3.72           H  
ATOM    263 3HB  ALA A  20       8.069   7.829   5.452  1.00  3.72           H  
ATOM    264  N   SER A  21       7.498   8.250   2.518  1.00  3.65           N  
ATOM    265  CA  SER A  21       6.363   8.159   1.617  1.00  3.65           C  
ATOM    266  C   SER A  21       6.279   9.475   0.857  1.00  3.65           C  
ATOM    267  O   SER A  21       7.035  10.413   1.140  1.00  3.65           O  
ATOM    268  CB  SER A  21       5.082   7.897   2.385  1.00  3.65           C  
ATOM    269  OG  SER A  21       4.714   9.012   3.138  1.00  3.65           O  
ATOM    270  H   SER A  21       7.701   9.137   2.950  1.00  3.65           H  
ATOM    271  HA  SER A  21       6.532   7.350   0.903  1.00  3.65           H  
ATOM    272 1HB  SER A  21       4.282   7.638   1.692  1.00  3.65           H  
ATOM    273 2HB  SER A  21       5.230   7.045   3.046  1.00  3.65           H  
ATOM    274  HG  SER A  21       4.438   9.668   2.487  1.00  3.65           H  
ATOM    275  N   HIS A  22       5.357   9.584  -0.087  1.00  3.50           N  
ATOM    276  CA  HIS A  22       5.362  10.767  -0.942  1.00  3.50           C  
ATOM    277  C   HIS A  22       4.787  12.023  -0.310  1.00  3.50           C  
ATOM    278  O   HIS A  22       3.661  12.429  -0.597  1.00  3.50           O  
ATOM    279  CB  HIS A  22       4.604  10.500  -2.228  1.00  3.50           C  
ATOM    280  CG  HIS A  22       4.927  11.489  -3.300  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       6.187  11.576  -3.801  1.00  3.50           N  
ATOM    282  CD2 HIS A  22       4.190  12.434  -3.960  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       6.229  12.516  -4.741  1.00  3.50           C  
ATOM    284  NE2 HIS A  22       5.020  13.045  -4.858  1.00  3.50           N  
ATOM    285  H   HIS A  22       4.711   8.829  -0.264  1.00  3.50           H  
ATOM    286  HA  HIS A  22       6.389  11.006  -1.204  1.00  3.50           H  
ATOM    287 1HB  HIS A  22       4.846   9.504  -2.598  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       3.559  10.522  -2.014  1.00  3.50           H  
ATOM    289  HD1 HIS A  22       6.937  10.970  -3.445  1.00  3.50           H  
ATOM    290  HD2 HIS A  22       3.154  12.752  -3.913  1.00  3.50           H  
ATOM    291  HE1 HIS A  22       7.155  12.740  -5.266  1.00  3.50           H  
ATOM    292  N   ARG A  23       5.601  12.650   0.524  1.00  3.29           N  
ATOM    293  CA  ARG A  23       5.253  13.890   1.205  1.00  3.29           C  
ATOM    294  C   ARG A  23       5.949  15.085   0.545  1.00  3.29           C  
ATOM    295  O   ARG A  23       5.883  16.207   1.042  1.00  3.29           O  
ATOM    296  CB  ARG A  23       5.629  13.827   2.676  1.00  3.29           C  
ATOM    297  CG  ARG A  23       4.904  12.767   3.490  1.00  3.29           C  
ATOM    298  CD  ARG A  23       5.291  12.811   4.937  1.00  3.29           C  
ATOM    299  NE  ARG A  23       4.600  11.787   5.722  1.00  3.29           N  
ATOM    300  CZ  ARG A  23       4.683  11.654   7.065  1.00  3.29           C  
ATOM    301  NH1 ARG A  23       5.424  12.482   7.768  1.00  3.29           N  
ATOM    302  NH2 ARG A  23       4.017  10.688   7.677  1.00  3.29           N  
ATOM    303  H   ARG A  23       6.486  12.186   0.715  1.00  3.29           H  
ATOM    304  HA  ARG A  23       4.174  14.037   1.134  1.00  3.29           H  
ATOM    305 1HB  ARG A  23       6.670  13.611   2.754  1.00  3.29           H  
ATOM    306 2HB  ARG A  23       5.457  14.795   3.144  1.00  3.29           H  
ATOM    307 1HG  ARG A  23       3.826  12.915   3.410  1.00  3.29           H  
ATOM    308 2HG  ARG A  23       5.166  11.783   3.098  1.00  3.29           H  
ATOM    309 1HD  ARG A  23       6.364  12.642   5.026  1.00  3.29           H  
ATOM    310 2HD  ARG A  23       5.041  13.786   5.353  1.00  3.29           H  
ATOM    311  HE  ARG A  23       4.020  11.125   5.221  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23       5.934  13.222   7.306  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23       5.483  12.379   8.771  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23       3.447  10.048   7.140  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23       4.079  10.589   8.680  1.00  3.29           H  
ATOM    316  N   SER A  24       6.631  14.822  -0.573  1.00  3.05           N  
ATOM    317  CA  SER A  24       7.342  15.849  -1.333  1.00  3.05           C  
ATOM    318  C   SER A  24       7.641  15.449  -2.764  1.00  3.05           C  
ATOM    319  O   SER A  24       8.004  14.301  -3.058  1.00  3.05           O  
ATOM    320  CB  SER A  24       8.670  16.212  -0.705  1.00  3.05           C  
ATOM    321  OG  SER A  24       9.342  17.181  -1.508  1.00  3.05           O  
ATOM    322  H   SER A  24       6.633  13.875  -0.915  1.00  3.05           H  
ATOM    323  HA  SER A  24       6.716  16.741  -1.359  1.00  3.05           H  
ATOM    324 1HB  SER A  24       8.509  16.612   0.293  1.00  3.05           H  
ATOM    325 2HB  SER A  24       9.289  15.321  -0.611  1.00  3.05           H  
ATOM    326  HG  SER A  24       9.557  16.742  -2.388  1.00  3.05           H  
ATOM    327  N   LEU A  25       7.592  16.438  -3.638  1.00  2.80           N  
ATOM    328  CA  LEU A  25       7.983  16.218  -5.011  1.00  2.80           C  
ATOM    329  C   LEU A  25       9.450  15.875  -4.993  1.00  2.80           C  
ATOM    330  O   LEU A  25      10.152  16.192  -4.028  1.00  2.80           O  
ATOM    331  CB  LEU A  25       7.695  17.431  -5.890  1.00  2.80           C  
ATOM    332  CG  LEU A  25       6.217  17.730  -6.077  1.00  2.80           C  
ATOM    333  CD1 LEU A  25       6.056  19.009  -6.878  1.00  2.80           C  
ATOM    334  CD2 LEU A  25       5.563  16.537  -6.779  1.00  2.80           C  
ATOM    335  H   LEU A  25       7.277  17.353  -3.340  1.00  2.80           H  
ATOM    336  HA  LEU A  25       7.433  15.370  -5.409  1.00  2.80           H  
ATOM    337 1HB  LEU A  25       8.167  18.306  -5.449  1.00  2.80           H  
ATOM    338 2HB  LEU A  25       8.129  17.262  -6.876  1.00  2.80           H  
ATOM    339  HG  LEU A  25       5.747  17.877  -5.104  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25       4.996  19.223  -7.002  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25       6.530  19.835  -6.349  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25       6.520  18.890  -7.857  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25       4.495  16.725  -6.910  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25       6.025  16.380  -7.753  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25       5.691  15.640  -6.172  1.00  2.80           H  
ATOM    346  N   SER A  26       9.854  15.121  -6.015  1.00  2.57           N  
ATOM    347  CA  SER A  26      11.195  14.560  -6.235  1.00  2.57           C  
ATOM    348  C   SER A  26      11.422  13.281  -5.426  1.00  2.57           C  
ATOM    349  O   SER A  26      12.364  12.542  -5.697  1.00  2.57           O  
ATOM    350  CB  SER A  26      12.296  15.576  -5.922  1.00  2.57           C  
ATOM    351  OG  SER A  26      12.629  15.594  -4.562  1.00  2.57           O  
ATOM    352  H   SER A  26       9.167  14.922  -6.724  1.00  2.57           H  
ATOM    353  HA  SER A  26      11.283  14.302  -7.292  1.00  2.57           H  
ATOM    354 1HB  SER A  26      13.183  15.335  -6.508  1.00  2.57           H  
ATOM    355 2HB  SER A  26      11.969  16.569  -6.226  1.00  2.57           H  
ATOM    356  HG  SER A  26      11.803  15.796  -4.101  1.00  2.57           H  
ATOM    357  N   GLY A  27      10.537  12.988  -4.456  1.00  2.37           N  
ATOM    358  CA  GLY A  27      10.622  11.746  -3.698  1.00  2.37           C  
ATOM    359  C   GLY A  27      10.403  10.570  -4.646  1.00  2.37           C  
ATOM    360  O   GLY A  27      11.152   9.595  -4.664  1.00  2.37           O  
ATOM    361  H   GLY A  27       9.778  13.628  -4.224  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      11.595  11.665  -3.215  1.00  2.37           H  
ATOM    363 2HA  GLY A  27       9.862  11.756  -2.918  1.00  2.37           H  
ATOM    364  N   CYS A  28       9.303  10.641  -5.374  1.00  2.24           N  
ATOM    365  CA  CYS A  28       8.965   9.642  -6.361  1.00  2.24           C  
ATOM    366  C   CYS A  28       9.759   9.984  -7.618  1.00  2.24           C  
ATOM    367  O   CYS A  28       9.611  11.100  -8.109  1.00  2.24           O  
ATOM    368  CB  CYS A  28       7.477   9.661  -6.686  1.00  2.24           C  
ATOM    369  SG  CYS A  28       6.996   8.420  -7.871  1.00  2.24           S  
ATOM    370  H   CYS A  28       8.711  11.444  -5.262  1.00  2.24           H  
ATOM    371  HA  CYS A  28       9.211   8.667  -5.967  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       6.886   9.517  -5.787  1.00  2.24           H  
ATOM    373 2HB  CYS A  28       7.206  10.632  -7.094  1.00  2.24           H  
ATOM    374  HG  CYS A  28       5.719   8.819  -7.942  1.00  2.24           H  
ATOM    375  N   PRO A  29      10.578   9.083  -8.189  1.00  2.22           N  
ATOM    376  CA  PRO A  29      11.371   9.303  -9.388  1.00  2.22           C  
ATOM    377  C   PRO A  29      10.565   9.897 -10.540  1.00  2.22           C  
ATOM    378  O   PRO A  29      11.076  10.683 -11.332  1.00  2.22           O  
ATOM    379  CB  PRO A  29      11.830   7.884  -9.730  1.00  2.22           C  
ATOM    380  CG  PRO A  29      11.911   7.192  -8.401  1.00  2.22           C  
ATOM    381  CD  PRO A  29      10.752   7.742  -7.601  1.00  2.22           C  
ATOM    382  HA  PRO A  29      12.226   9.950  -9.137  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      11.105   7.411 -10.411  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      12.792   7.916 -10.257  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      11.843   6.100  -8.530  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      12.884   7.391  -7.939  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       9.853   7.116  -7.724  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      11.079   7.816  -6.566  1.00  2.22           H  
ATOM    389  N   ARG A  30       9.280   9.560 -10.615  1.00  2.30           N  
ATOM    390  CA  ARG A  30       8.412  10.064 -11.669  1.00  2.30           C  
ATOM    391  C   ARG A  30       8.280  11.585 -11.653  1.00  2.30           C  
ATOM    392  O   ARG A  30       8.049  12.214 -12.685  1.00  2.30           O  
ATOM    393  CB  ARG A  30       7.048   9.434 -11.553  1.00  2.30           C  
ATOM    394  CG  ARG A  30       7.006   7.963 -11.931  1.00  2.30           C  
ATOM    395  CD  ARG A  30       5.664   7.455 -11.774  1.00  2.30           C  
ATOM    396  NE  ARG A  30       5.503   6.074 -12.182  1.00  2.30           N  
ATOM    397  CZ  ARG A  30       5.324   5.715 -13.475  1.00  2.30           C  
ATOM    398  NH1 ARG A  30       5.328   6.641 -14.409  1.00  2.30           N  
ATOM    399  NH2 ARG A  30       5.137   4.459 -13.817  1.00  2.30           N  
ATOM    400  H   ARG A  30       8.889   8.924  -9.937  1.00  2.30           H  
ATOM    401  HA  ARG A  30       8.842   9.770 -12.627  1.00  2.30           H  
ATOM    402 1HB  ARG A  30       6.674   9.544 -10.544  1.00  2.30           H  
ATOM    403 2HB  ARG A  30       6.351   9.955 -12.209  1.00  2.30           H  
ATOM    404 1HG  ARG A  30       7.312   7.834 -12.970  1.00  2.30           H  
ATOM    405 2HG  ARG A  30       7.669   7.398 -11.274  1.00  2.30           H  
ATOM    406 1HD  ARG A  30       5.421   7.520 -10.719  1.00  2.30           H  
ATOM    407 2HD  ARG A  30       4.978   8.068 -12.350  1.00  2.30           H  
ATOM    408  HE  ARG A  30       5.460   5.338 -11.455  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30       5.457   7.611 -14.155  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30       5.186   6.384 -15.372  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30       5.110   3.732 -13.094  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30       4.993   4.213 -14.775  1.00  2.30           H  
ATOM    413  N   ALA A  31       8.436  12.197 -10.479  1.00  2.49           N  
ATOM    414  CA  ALA A  31       8.308  13.642 -10.325  1.00  2.49           C  
ATOM    415  C   ALA A  31       9.401  14.377 -11.109  1.00  2.49           C  
ATOM    416  O   ALA A  31       9.259  15.565 -11.409  1.00  2.49           O  
ATOM    417  CB  ALA A  31       8.352  14.023  -8.861  1.00  2.49           C  
ATOM    418  H   ALA A  31       8.684  11.651  -9.660  1.00  2.49           H  
ATOM    419  HA  ALA A  31       7.345  13.943 -10.737  1.00  2.49           H  
ATOM    420 1HB  ALA A  31       8.229  15.102  -8.760  1.00  2.49           H  
ATOM    421 2HB  ALA A  31       7.549  13.509  -8.326  1.00  2.49           H  
ATOM    422 3HB  ALA A  31       9.310  13.714  -8.465  1.00  2.49           H  
ATOM    423  N   LYS A  32      10.489  13.666 -11.464  1.00  2.75           N  
ATOM    424  CA  LYS A  32      11.614  14.224 -12.213  1.00  2.75           C  
ATOM    425  C   LYS A  32      11.175  14.700 -13.595  1.00  2.75           C  
ATOM    426  O   LYS A  32      11.836  15.545 -14.212  1.00  2.75           O  
ATOM    427  CB  LYS A  32      12.749  13.212 -12.347  1.00  2.75           C  
ATOM    428  CG  LYS A  32      13.473  12.893 -11.033  1.00  2.75           C  
ATOM    429  CD  LYS A  32      14.577  11.861 -11.247  1.00  2.75           C  
ATOM    430  CE  LYS A  32      15.322  11.552  -9.952  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      16.395  10.537 -10.161  1.00  2.75           N  
ATOM    432  H   LYS A  32      10.546  12.675 -11.227  1.00  2.75           H  
ATOM    433  HA  LYS A  32      11.992  15.091 -11.669  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      12.361  12.280 -12.760  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      13.490  13.591 -13.050  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      13.905  13.807 -10.625  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      12.750  12.500 -10.316  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      14.128  10.938 -11.626  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      15.286  12.230 -11.987  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      15.771  12.468  -9.572  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      14.613  11.172  -9.213  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      16.869  10.357  -9.286  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      15.983   9.680 -10.505  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      17.061  10.885 -10.837  1.00  2.75           H  
ATOM    445  N   LYS A  33      10.000  14.233 -14.057  1.00  3.08           N  
ATOM    446  CA  LYS A  33       9.445  14.647 -15.346  1.00  3.08           C  
ATOM    447  C   LYS A  33       9.296  16.174 -15.373  1.00  3.08           C  
ATOM    448  O   LYS A  33       9.168  16.774 -16.441  1.00  3.08           O  
ATOM    449  CB  LYS A  33       8.070  13.995 -15.560  1.00  3.08           C  
ATOM    450  CG  LYS A  33       6.969  14.523 -14.609  1.00  3.08           C  
ATOM    451  CD  LYS A  33       5.640  13.791 -14.754  1.00  3.08           C  
ATOM    452  CE  LYS A  33       4.606  14.424 -13.833  1.00  3.08           C  
ATOM    453  NZ  LYS A  33       3.305  13.723 -13.857  1.00  3.08           N  
ATOM    454  H   LYS A  33       9.470  13.555 -13.505  1.00  3.08           H  
ATOM    455  HA  LYS A  33      10.126  14.346 -16.142  1.00  3.08           H  
ATOM    456 1HB  LYS A  33       7.743  14.150 -16.586  1.00  3.08           H  
ATOM    457 2HB  LYS A  33       8.152  12.917 -15.397  1.00  3.08           H  
ATOM    458 1HG  LYS A  33       7.307  14.452 -13.575  1.00  3.08           H  
ATOM    459 2HG  LYS A  33       6.778  15.551 -14.824  1.00  3.08           H  
ATOM    460 1HD  LYS A  33       5.293  13.847 -15.785  1.00  3.08           H  
ATOM    461 2HD  LYS A  33       5.766  12.743 -14.477  1.00  3.08           H  
ATOM    462 1HE  LYS A  33       4.993  14.414 -12.815  1.00  3.08           H  
ATOM    463 2HE  LYS A  33       4.453  15.457 -14.143  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33       2.668  14.197 -13.230  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33       2.918  13.728 -14.786  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33       3.429  12.764 -13.546  1.00  3.08           H  
ATOM    467  N   SER A  34       9.241  16.786 -14.179  1.00  3.45           N  
ATOM    468  CA  SER A  34       9.164  18.214 -13.907  1.00  3.45           C  
ATOM    469  C   SER A  34       7.874  18.913 -14.341  1.00  3.45           C  
ATOM    470  O   SER A  34       7.592  20.030 -13.910  1.00  3.45           O  
ATOM    471  CB  SER A  34      10.381  18.877 -14.537  1.00  3.45           C  
ATOM    472  OG  SER A  34      11.591  18.309 -14.031  1.00  3.45           O  
ATOM    473  H   SER A  34       9.314  16.200 -13.347  1.00  3.45           H  
ATOM    474  HA  SER A  34       9.251  18.333 -12.825  1.00  3.45           H  
ATOM    475 1HB  SER A  34      10.349  18.778 -15.618  1.00  3.45           H  
ATOM    476 2HB  SER A  34      10.360  19.940 -14.314  1.00  3.45           H  
ATOM    477  HG  SER A  34      11.570  17.326 -14.214  1.00  3.45           H  
ATOM    478  N   GLY A  35       7.017  18.218 -15.075  1.00  3.86           N  
ATOM    479  CA  GLY A  35       5.720  18.723 -15.515  1.00  3.86           C  
ATOM    480  C   GLY A  35       4.674  18.621 -14.409  1.00  3.86           C  
ATOM    481  O   GLY A  35       3.644  17.962 -14.569  1.00  3.86           O  
ATOM    482  H   GLY A  35       7.319  17.311 -15.393  1.00  3.86           H  
ATOM    483 1HA  GLY A  35       5.824  19.762 -15.828  1.00  3.86           H  
ATOM    484 2HA  GLY A  35       5.392  18.157 -16.384  1.00  3.86           H  
ATOM    485  N   VAL A  36       4.976  19.232 -13.271  1.00  4.31           N  
ATOM    486  CA  VAL A  36       4.110  19.191 -12.104  1.00  4.31           C  
ATOM    487  C   VAL A  36       3.792  20.600 -11.640  1.00  4.31           C  
ATOM    488  O   VAL A  36       4.698  21.394 -11.384  1.00  4.31           O  
ATOM    489  CB  VAL A  36       4.779  18.427 -10.940  1.00  4.31           C  
ATOM    490  CG1 VAL A  36       3.844  18.422  -9.745  1.00  4.31           C  
ATOM    491  CG2 VAL A  36       5.128  17.001 -11.359  1.00  4.31           C  
ATOM    492  H   VAL A  36       5.850  19.754 -13.248  1.00  4.31           H  
ATOM    493  HA  VAL A  36       3.178  18.692 -12.370  1.00  4.31           H  
ATOM    494  HB  VAL A  36       5.691  18.948 -10.647  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36       4.312  17.903  -8.938  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36       3.623  19.445  -9.437  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36       2.918  17.914 -10.008  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36       5.602  16.481 -10.524  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36       4.215  16.483 -11.639  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36       5.816  17.023 -12.205  1.00  4.31           H  
ATOM    501  N   LYS A  37       2.510  20.909 -11.507  1.00  4.79           N  
ATOM    502  CA  LYS A  37       2.125  22.226 -11.031  1.00  4.79           C  
ATOM    503  C   LYS A  37       1.678  22.131  -9.586  1.00  4.79           C  
ATOM    504  O   LYS A  37       1.047  21.152  -9.190  1.00  4.79           O  
ATOM    505  CB  LYS A  37       1.003  22.809 -11.889  1.00  4.79           C  
ATOM    506  CG  LYS A  37       1.392  23.089 -13.336  1.00  4.79           C  
ATOM    507  CD  LYS A  37       0.233  23.711 -14.109  1.00  4.79           C  
ATOM    508  CE  LYS A  37       0.612  23.987 -15.560  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      -0.519  24.587 -16.324  1.00  4.79           N  
ATOM    510  H   LYS A  37       1.805  20.223 -11.737  1.00  4.79           H  
ATOM    511  HA  LYS A  37       2.985  22.892 -11.075  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       0.156  22.124 -11.896  1.00  4.79           H  
ATOM    513 2HB  LYS A  37       0.660  23.745 -11.445  1.00  4.79           H  
ATOM    514 1HG  LYS A  37       2.242  23.773 -13.355  1.00  4.79           H  
ATOM    515 2HG  LYS A  37       1.686  22.159 -13.821  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      -0.621  23.033 -14.088  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      -0.057  24.648 -13.635  1.00  4.79           H  
ATOM    518 1HE  LYS A  37       1.458  24.673 -15.583  1.00  4.79           H  
ATOM    519 2HE  LYS A  37       0.903  23.051 -16.037  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      -0.231  24.755 -17.278  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      -1.305  23.953 -16.317  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      -0.788  25.462 -15.896  1.00  4.79           H  
ATOM    523  N   VAL A  38       2.002  23.155  -8.809  1.00  5.29           N  
ATOM    524  CA  VAL A  38       1.581  23.227  -7.419  1.00  5.29           C  
ATOM    525  C   VAL A  38       0.843  24.536  -7.187  1.00  5.29           C  
ATOM    526  O   VAL A  38       1.371  25.611  -7.471  1.00  5.29           O  
ATOM    527  CB  VAL A  38       2.800  23.128  -6.484  1.00  5.29           C  
ATOM    528  CG1 VAL A  38       2.346  23.229  -5.039  1.00  5.29           C  
ATOM    529  CG2 VAL A  38       3.541  21.804  -6.742  1.00  5.29           C  
ATOM    530  H   VAL A  38       2.544  23.914  -9.195  1.00  5.29           H  
ATOM    531  HA  VAL A  38       0.903  22.398  -7.206  1.00  5.29           H  
ATOM    532  HB  VAL A  38       3.471  23.965  -6.674  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38       3.210  23.173  -4.380  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38       1.834  24.180  -4.883  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38       1.664  22.410  -4.815  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38       4.404  21.739  -6.083  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38       2.869  20.967  -6.547  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38       3.878  21.761  -7.777  1.00  5.29           H  
ATOM    539  N   ALA A  39      -0.387  24.452  -6.709  1.00  5.82           N  
ATOM    540  CA  ALA A  39      -1.165  25.657  -6.483  1.00  5.82           C  
ATOM    541  C   ALA A  39      -0.638  26.429  -5.271  1.00  5.82           C  
ATOM    542  O   ALA A  39      -0.154  25.804  -4.325  1.00  5.82           O  
ATOM    543  CB  ALA A  39      -2.626  25.308  -6.260  1.00  5.82           C  
ATOM    544  H   ALA A  39      -0.780  23.545  -6.499  1.00  5.82           H  
ATOM    545  HA  ALA A  39      -1.071  26.265  -7.376  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      -3.204  26.220  -6.115  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      -3.011  24.768  -7.124  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      -2.716  24.684  -5.372  1.00  5.82           H  
ATOM    549  N   PRO A  40      -0.704  27.770  -5.270  1.00  6.34           N  
ATOM    550  CA  PRO A  40      -0.434  28.623  -4.135  1.00  6.34           C  
ATOM    551  C   PRO A  40      -1.595  28.476  -3.171  1.00  6.34           C  
ATOM    552  O   PRO A  40      -2.697  28.125  -3.600  1.00  6.34           O  
ATOM    553  CB  PRO A  40      -0.333  30.014  -4.764  1.00  6.34           C  
ATOM    554  CG  PRO A  40      -1.210  29.934  -5.999  1.00  6.34           C  
ATOM    555  CD  PRO A  40      -1.053  28.508  -6.504  1.00  6.34           C  
ATOM    556  HA  PRO A  40       0.512  28.317  -3.663  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      -0.682  30.774  -4.046  1.00  6.34           H  
ATOM    558 2HB  PRO A  40       0.715  30.248  -4.997  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      -2.252  30.174  -5.746  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      -0.888  30.685  -6.738  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      -2.021  28.189  -6.910  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      -0.235  28.438  -7.242  1.00  6.34           H  
ATOM    563  N   THR A  41      -1.375  28.760  -1.893  1.00  6.82           N  
ATOM    564  CA  THR A  41      -2.468  28.670  -0.933  1.00  6.82           C  
ATOM    565  C   THR A  41      -2.716  30.009  -0.229  1.00  6.82           C  
ATOM    566  O   THR A  41      -3.491  30.835  -0.714  1.00  6.82           O  
ATOM    567  CB  THR A  41      -2.184  27.552   0.102  1.00  6.82           C  
ATOM    568  OG1 THR A  41      -0.943  27.814   0.761  1.00  6.82           O  
ATOM    569  CG2 THR A  41      -2.096  26.202  -0.610  1.00  6.82           C  
ATOM    570  H   THR A  41      -0.452  29.030  -1.588  1.00  6.82           H  
ATOM    571  HA  THR A  41      -3.379  28.405  -1.467  1.00  6.82           H  
ATOM    572  HB  THR A  41      -2.987  27.524   0.840  1.00  6.82           H  
ATOM    573  HG1 THR A  41      -0.716  27.059   1.324  1.00  6.82           H  
ATOM    574 1HG2 THR A  41      -1.896  25.420   0.119  1.00  6.82           H  
ATOM    575 2HG2 THR A  41      -3.040  25.996  -1.116  1.00  6.82           H  
ATOM    576 3HG2 THR A  41      -1.290  26.221  -1.345  1.00  6.82           H  
ATOM    577  N   LYS A  42      -2.024  30.245   0.887  1.00  7.24           N  
ATOM    578  CA  LYS A  42      -2.222  31.452   1.693  1.00  7.24           C  
ATOM    579  C   LYS A  42      -2.071  32.727   0.864  1.00  7.24           C  
ATOM    580  O   LYS A  42      -2.911  33.625   0.931  1.00  7.24           O  
ATOM    581  CB  LYS A  42      -1.237  31.462   2.862  1.00  7.24           C  
ATOM    582  CG  LYS A  42      -1.362  32.645   3.831  1.00  7.24           C  
ATOM    583  CD  LYS A  42      -0.367  32.490   4.991  1.00  7.24           C  
ATOM    584  CE  LYS A  42      -0.535  33.573   6.049  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      -0.168  34.915   5.538  1.00  7.24           N  
ATOM    586  H   LYS A  42      -1.374  29.526   1.183  1.00  7.24           H  
ATOM    587  HA  LYS A  42      -3.236  31.435   2.094  1.00  7.24           H  
ATOM    588 1HB  LYS A  42      -1.351  30.544   3.439  1.00  7.24           H  
ATOM    589 2HB  LYS A  42      -0.218  31.474   2.470  1.00  7.24           H  
ATOM    590 1HG  LYS A  42      -1.149  33.583   3.303  1.00  7.24           H  
ATOM    591 2HG  LYS A  42      -2.375  32.699   4.228  1.00  7.24           H  
ATOM    592 1HD  LYS A  42      -0.502  31.515   5.459  1.00  7.24           H  
ATOM    593 2HD  LYS A  42       0.648  32.546   4.596  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      -1.574  33.596   6.376  1.00  7.24           H  
ATOM    595 2HE  LYS A  42       0.099  33.335   6.902  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      -0.300  35.609   6.254  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42       0.791  34.928   5.230  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      -0.778  35.161   4.747  1.00  7.24           H  
ATOM    599  N   ASP A  43      -1.020  32.778   0.048  1.00  7.65           N  
ATOM    600  CA  ASP A  43      -0.745  33.940  -0.791  1.00  7.65           C  
ATOM    601  C   ASP A  43      -1.860  34.207  -1.806  1.00  7.65           C  
ATOM    602  O   ASP A  43      -2.018  35.332  -2.281  1.00  7.65           O  
ATOM    603  CB  ASP A  43       0.581  33.756  -1.527  1.00  7.65           C  
ATOM    604  CG  ASP A  43       1.808  33.847  -0.606  1.00  7.65           C  
ATOM    605  OD1 ASP A  43       1.669  34.261   0.524  1.00  7.65           O  
ATOM    606  OD2 ASP A  43       2.873  33.488  -1.047  1.00  7.65           O  
ATOM    607  H   ASP A  43      -0.382  32.001   0.031  1.00  7.65           H  
ATOM    608  HA  ASP A  43      -0.664  34.814  -0.141  1.00  7.65           H  
ATOM    609 1HB  ASP A  43       0.584  32.788  -2.022  1.00  7.65           H  
ATOM    610 2HB  ASP A  43       0.669  34.518  -2.301  1.00  7.65           H  
ATOM    611  N   ASP A  44      -2.613  33.170  -2.188  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -3.693  33.354  -3.141  1.00  8.12           C  
ATOM    613  C   ASP A  44      -4.876  33.923  -2.374  1.00  8.12           C  
ATOM    614  O   ASP A  44      -5.506  34.894  -2.790  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -4.097  32.022  -3.791  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -4.982  32.177  -5.048  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -4.502  32.723  -6.016  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -6.122  31.755  -5.026  1.00  8.12           O  
ATOM    619  H   ASP A  44      -2.500  32.260  -1.759  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -3.391  34.064  -3.909  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -3.203  31.469  -4.053  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -4.634  31.417  -3.060  1.00  8.12           H  
ATOM    623  N   LYS A  45      -5.128  33.339  -1.201  1.00  8.66           N  
ATOM    624  CA  LYS A  45      -6.264  33.711  -0.365  1.00  8.66           C  
ATOM    625  C   LYS A  45      -6.214  35.170   0.073  1.00  8.66           C  
ATOM    626  O   LYS A  45      -7.250  35.826   0.173  1.00  8.66           O  
ATOM    627  CB  LYS A  45      -6.337  32.796   0.857  1.00  8.66           C  
ATOM    628  CG  LYS A  45      -6.736  31.355   0.538  1.00  8.66           C  
ATOM    629  CD  LYS A  45      -6.769  30.493   1.792  1.00  8.66           C  
ATOM    630  CE  LYS A  45      -7.152  29.054   1.467  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      -7.183  28.195   2.687  1.00  8.66           N  
ATOM    632  H   LYS A  45      -4.529  32.569  -0.903  1.00  8.66           H  
ATOM    633  HA  LYS A  45      -7.174  33.574  -0.953  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      -5.362  32.773   1.348  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      -7.051  33.199   1.572  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      -7.720  31.345   0.069  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      -6.015  30.936  -0.165  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      -5.780  30.500   2.255  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      -7.486  30.904   2.499  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      -8.135  29.043   1.001  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      -6.423  28.643   0.765  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      -7.438  27.252   2.429  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      -6.272  28.189   3.121  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      -7.863  28.560   3.338  1.00  8.66           H  
ATOM    645  N   GLU A  46      -5.007  35.692   0.302  1.00  9.27           N  
ATOM    646  CA  GLU A  46      -4.859  37.081   0.719  1.00  9.27           C  
ATOM    647  C   GLU A  46      -4.847  38.065  -0.450  1.00  9.27           C  
ATOM    648  O   GLU A  46      -4.873  39.276  -0.229  1.00  9.27           O  
ATOM    649  CB  GLU A  46      -3.560  37.294   1.510  1.00  9.27           C  
ATOM    650  CG  GLU A  46      -3.471  36.584   2.843  1.00  9.27           C  
ATOM    651  CD  GLU A  46      -2.188  36.912   3.591  1.00  9.27           C  
ATOM    652  OE1 GLU A  46      -1.402  37.688   3.103  1.00  9.27           O  
ATOM    653  OE2 GLU A  46      -1.983  36.357   4.657  1.00  9.27           O  
ATOM    654  H   GLU A  46      -4.187  35.087   0.235  1.00  9.27           H  
ATOM    655  HA  GLU A  46      -5.701  37.334   1.362  1.00  9.27           H  
ATOM    656 1HB  GLU A  46      -2.712  36.965   0.900  1.00  9.27           H  
ATOM    657 2HB  GLU A  46      -3.431  38.353   1.705  1.00  9.27           H  
ATOM    658 1HG  GLU A  46      -4.326  36.870   3.457  1.00  9.27           H  
ATOM    659 2HG  GLU A  46      -3.524  35.508   2.672  1.00  9.27           H  
ATOM    660  N   ASP A  47      -4.829  37.586  -1.693  1.00  9.87           N  
ATOM    661  CA  ASP A  47      -4.712  38.490  -2.833  1.00  9.87           C  
ATOM    662  C   ASP A  47      -5.770  39.611  -2.827  1.00  9.87           C  
ATOM    663  O   ASP A  47      -5.391  40.777  -2.964  1.00  9.87           O  
ATOM    664  CB  ASP A  47      -4.631  37.706  -4.162  1.00  9.87           C  
ATOM    665  CG  ASP A  47      -4.405  38.572  -5.411  1.00  9.87           C  
ATOM    666  OD1 ASP A  47      -3.378  39.209  -5.494  1.00  9.87           O  
ATOM    667  OD2 ASP A  47      -5.250  38.567  -6.280  1.00  9.87           O  
ATOM    668  H   ASP A  47      -4.886  36.583  -1.870  1.00  9.87           H  
ATOM    669  HA  ASP A  47      -3.745  38.984  -2.748  1.00  9.87           H  
ATOM    670 1HB  ASP A  47      -3.792  37.002  -4.086  1.00  9.87           H  
ATOM    671 2HB  ASP A  47      -5.497  37.099  -4.326  1.00  9.87           H  
ATOM    672  N   PRO A  48      -7.087  39.336  -2.643  1.00 10.40           N  
ATOM    673  CA  PRO A  48      -8.144  40.331  -2.626  1.00 10.40           C  
ATOM    674  C   PRO A  48      -7.937  41.414  -1.570  1.00 10.40           C  
ATOM    675  O   PRO A  48      -8.507  42.492  -1.693  1.00 10.40           O  
ATOM    676  CB  PRO A  48      -9.392  39.503  -2.304  1.00 10.40           C  
ATOM    677  CG  PRO A  48      -9.054  38.112  -2.756  1.00 10.40           C  
ATOM    678  CD  PRO A  48      -7.599  37.959  -2.420  1.00 10.40           C  
ATOM    679  HA  PRO A  48      -8.232  40.779  -3.621  1.00 10.40           H  
ATOM    680 1HB  PRO A  48      -9.596  39.556  -1.220  1.00 10.40           H  
ATOM    681 2HB  PRO A  48     -10.270  39.928  -2.815  1.00 10.40           H  
ATOM    682 1HG  PRO A  48      -9.684  37.375  -2.235  1.00 10.40           H  
ATOM    683 2HG  PRO A  48      -9.246  37.997  -3.831  1.00 10.40           H  
ATOM    684 1HD  PRO A  48      -7.521  37.692  -1.366  1.00 10.40           H  
ATOM    685 2HD  PRO A  48      -7.170  37.214  -3.063  1.00 10.40           H  
ATOM    686  N   GLU A  49      -7.142  41.127  -0.528  1.00 10.77           N  
ATOM    687  CA  GLU A  49      -6.894  42.095   0.531  1.00 10.77           C  
ATOM    688  C   GLU A  49      -5.588  42.832   0.268  1.00 10.77           C  
ATOM    689  O   GLU A  49      -5.476  44.034   0.502  1.00 10.77           O  
ATOM    690  CB  GLU A  49      -6.880  41.400   1.890  1.00 10.77           C  
ATOM    691  CG  GLU A  49      -8.226  40.764   2.272  1.00 10.77           C  
ATOM    692  CD  GLU A  49      -9.331  41.794   2.504  1.00 10.77           C  
ATOM    693  OE1 GLU A  49      -9.141  42.677   3.303  1.00 10.77           O  
ATOM    694  OE2 GLU A  49     -10.361  41.702   1.864  1.00 10.77           O  
ATOM    695  H   GLU A  49      -6.652  40.241  -0.467  1.00 10.77           H  
ATOM    696  HA  GLU A  49      -7.697  42.826   0.527  1.00 10.77           H  
ATOM    697 1HB  GLU A  49      -6.126  40.609   1.882  1.00 10.77           H  
ATOM    698 2HB  GLU A  49      -6.604  42.113   2.668  1.00 10.77           H  
ATOM    699 1HG  GLU A  49      -8.534  40.091   1.469  1.00 10.77           H  
ATOM    700 2HG  GLU A  49      -8.089  40.172   3.174  1.00 10.77           H  
ATOM    701  N   LEU A  50      -4.603  42.132  -0.270  1.00 10.97           N  
ATOM    702  CA  LEU A  50      -3.313  42.744  -0.547  1.00 10.97           C  
ATOM    703  C   LEU A  50      -3.497  43.854  -1.582  1.00 10.97           C  
ATOM    704  O   LEU A  50      -2.902  44.929  -1.484  1.00 10.97           O  
ATOM    705  CB  LEU A  50      -2.331  41.674  -1.029  1.00 10.97           C  
ATOM    706  CG  LEU A  50      -1.927  40.654   0.054  1.00 10.97           C  
ATOM    707  CD1 LEU A  50      -1.127  39.520  -0.566  1.00 10.97           C  
ATOM    708  CD2 LEU A  50      -1.131  41.352   1.129  1.00 10.97           C  
ATOM    709  H   LEU A  50      -4.738  41.140  -0.458  1.00 10.97           H  
ATOM    710  HA  LEU A  50      -2.929  43.179   0.373  1.00 10.97           H  
ATOM    711 1HB  LEU A  50      -2.793  41.125  -1.849  1.00 10.97           H  
ATOM    712 2HB  LEU A  50      -1.429  42.159  -1.397  1.00 10.97           H  
ATOM    713  HG  LEU A  50      -2.810  40.243   0.499  1.00 10.97           H  
ATOM    714 1HD1 LEU A  50      -0.862  38.799   0.214  1.00 10.97           H  
ATOM    715 2HD1 LEU A  50      -1.730  39.023  -1.325  1.00 10.97           H  
ATOM    716 3HD1 LEU A  50      -0.223  39.914  -1.020  1.00 10.97           H  
ATOM    717 1HD2 LEU A  50      -0.862  40.624   1.903  1.00 10.97           H  
ATOM    718 2HD2 LEU A  50      -0.227  41.776   0.696  1.00 10.97           H  
ATOM    719 3HD2 LEU A  50      -1.732  42.146   1.571  1.00 10.97           H  
ATOM    720  N   MET A  51      -4.430  43.647  -2.511  1.00 11.14           N  
ATOM    721  CA  MET A  51      -4.709  44.630  -3.550  1.00 11.14           C  
ATOM    722  C   MET A  51      -5.508  45.843  -3.040  1.00 11.14           C  
ATOM    723  O   MET A  51      -5.823  46.750  -3.817  1.00 11.14           O  
ATOM    724  CB  MET A  51      -5.490  43.989  -4.682  1.00 11.14           C  
ATOM    725  CG  MET A  51      -4.762  42.964  -5.500  1.00 11.14           C  
ATOM    726  SD  MET A  51      -5.746  42.466  -6.912  1.00 11.14           S  
ATOM    727  CE  MET A  51      -7.006  41.524  -6.079  1.00 11.14           C  
ATOM    728  H   MET A  51      -4.903  42.741  -2.541  1.00 11.14           H  
ATOM    729  HA  MET A  51      -3.760  44.997  -3.935  1.00 11.14           H  
ATOM    730 1HB  MET A  51      -6.390  43.518  -4.278  1.00 11.14           H  
ATOM    731 2HB  MET A  51      -5.791  44.762  -5.369  1.00 11.14           H  
ATOM    732 1HG  MET A  51      -3.824  43.377  -5.860  1.00 11.14           H  
ATOM    733 2HG  MET A  51      -4.539  42.077  -4.903  1.00 11.14           H  
ATOM    734 1HE  MET A  51      -7.711  41.130  -6.808  1.00 11.14           H  
ATOM    735 2HE  MET A  51      -6.539  40.695  -5.545  1.00 11.14           H  
ATOM    736 3HE  MET A  51      -7.527  42.167  -5.373  1.00 11.14           H  
ATOM    737  N   LYS A  52      -5.859  45.860  -1.751  1.00 11.52           N  
ATOM    738  CA  LYS A  52      -6.547  46.990  -1.140  1.00 11.52           C  
ATOM    739  C   LYS A  52      -5.543  47.914  -0.450  1.00 11.52           C  
ATOM    740  O   LYS A  52      -5.910  48.959   0.087  1.00 11.52           O  
ATOM    741  CB  LYS A  52      -7.602  46.514  -0.142  1.00 11.52           C  
ATOM    742  CG  LYS A  52      -8.753  45.759  -0.773  1.00 11.52           C  
ATOM    743  CD  LYS A  52      -9.735  45.242   0.280  1.00 11.52           C  
ATOM    744  CE  LYS A  52     -10.917  44.521  -0.363  1.00 11.52           C  
ATOM    745  NZ  LYS A  52     -11.803  43.885   0.658  1.00 11.52           N  
ATOM    746  H   LYS A  52      -5.617  45.086  -1.136  1.00 11.52           H  
ATOM    747  HA  LYS A  52      -7.049  47.551  -1.924  1.00 11.52           H  
ATOM    748 1HB  LYS A  52      -7.140  45.868   0.601  1.00 11.52           H  
ATOM    749 2HB  LYS A  52      -8.014  47.375   0.386  1.00 11.52           H  
ATOM    750 1HG  LYS A  52      -9.280  46.411  -1.472  1.00 11.52           H  
ATOM    751 2HG  LYS A  52      -8.350  44.919  -1.327  1.00 11.52           H  
ATOM    752 1HD  LYS A  52      -9.225  44.543   0.947  1.00 11.52           H  
ATOM    753 2HD  LYS A  52     -10.107  46.070   0.875  1.00 11.52           H  
ATOM    754 1HE  LYS A  52     -11.496  45.242  -0.933  1.00 11.52           H  
ATOM    755 2HE  LYS A  52     -10.555  43.751  -1.036  1.00 11.52           H  
ATOM    756 1HZ  LYS A  52     -12.569  43.426   0.199  1.00 11.52           H  
ATOM    757 2HZ  LYS A  52     -11.258  43.175   1.191  1.00 11.52           H  
ATOM    758 3HZ  LYS A  52     -12.155  44.579   1.290  1.00 11.52           H  
ATOM    759  N   CYS A  53      -4.270  47.509  -0.439  1.00 12.16           N  
ATOM    760  CA  CYS A  53      -3.232  48.255   0.252  1.00 12.16           C  
ATOM    761  C   CYS A  53      -2.827  49.623  -0.341  1.00 12.16           C  
ATOM    762  O   CYS A  53      -2.704  50.590   0.414  1.00 12.16           O  
ATOM    763  CB  CYS A  53      -1.975  47.393   0.383  1.00 12.16           C  
ATOM    764  SG  CYS A  53      -2.182  45.979   1.485  1.00 12.16           S  
ATOM    765  H   CYS A  53      -4.004  46.636  -0.898  1.00 12.16           H  
ATOM    766  HA  CYS A  53      -3.595  48.434   1.262  1.00 12.16           H  
ATOM    767 1HB  CYS A  53      -1.670  47.010  -0.581  1.00 12.16           H  
ATOM    768 2HB  CYS A  53      -1.161  48.001   0.767  1.00 12.16           H  
ATOM    769  HG  CYS A  53      -2.917  45.273   0.613  1.00 12.16           H  
ATOM    770  N   PRO A  54      -2.628  49.799  -1.668  1.00 12.86           N  
ATOM    771  CA  PRO A  54      -2.087  51.022  -2.242  1.00 12.86           C  
ATOM    772  C   PRO A  54      -3.109  52.142  -2.361  1.00 12.86           C  
ATOM    773  O   PRO A  54      -3.410  52.578  -3.465  1.00 12.86           O  
ATOM    774  CB  PRO A  54      -1.615  50.542  -3.617  1.00 12.86           C  
ATOM    775  CG  PRO A  54      -2.592  49.453  -3.995  1.00 12.86           C  
ATOM    776  CD  PRO A  54      -2.961  48.761  -2.684  1.00 12.86           C  
ATOM    777  HA  PRO A  54      -1.233  51.348  -1.633  1.00 12.86           H  
ATOM    778 1HB  PRO A  54      -1.617  51.383  -4.326  1.00 12.86           H  
ATOM    779 2HB  PRO A  54      -0.577  50.181  -3.553  1.00 12.86           H  
ATOM    780 1HG  PRO A  54      -3.459  49.892  -4.507  1.00 12.86           H  
ATOM    781 2HG  PRO A  54      -2.123  48.763  -4.714  1.00 12.86           H  
ATOM    782 1HD  PRO A  54      -4.035  48.583  -2.735  1.00 12.86           H  
ATOM    783 2HD  PRO A  54      -2.382  47.840  -2.555  1.00 12.86           H  
ATOM    784  N   VAL A  55      -3.600  52.611  -1.215  1.00 13.33           N  
ATOM    785  CA  VAL A  55      -4.636  53.645  -1.047  1.00 13.33           C  
ATOM    786  C   VAL A  55      -5.084  54.444  -2.304  1.00 13.33           C  
ATOM    787  O   VAL A  55      -6.183  54.189  -2.787  1.00 13.33           O  
ATOM    788  CB  VAL A  55      -4.293  54.562   0.147  1.00 13.33           C  
ATOM    789  CG1 VAL A  55      -5.304  55.705   0.254  1.00 13.33           C  
ATOM    790  CG2 VAL A  55      -4.337  53.724   1.405  1.00 13.33           C  
ATOM    791  H   VAL A  55      -3.241  52.161  -0.374  1.00 13.33           H  
ATOM    792  HA  VAL A  55      -5.524  53.115  -0.701  1.00 13.33           H  
ATOM    793  HB  VAL A  55      -3.306  54.971   0.045  1.00 13.33           H  
ATOM    794 1HG1 VAL A  55      -5.054  56.324   1.116  1.00 13.33           H  
ATOM    795 2HG1 VAL A  55      -5.290  56.321  -0.634  1.00 13.33           H  
ATOM    796 3HG1 VAL A  55      -6.303  55.288   0.383  1.00 13.33           H  
ATOM    797 1HG2 VAL A  55      -4.098  54.345   2.270  1.00 13.33           H  
ATOM    798 2HG2 VAL A  55      -5.335  53.302   1.524  1.00 13.33           H  
ATOM    799 3HG2 VAL A  55      -3.609  52.914   1.327  1.00 13.33           H  
ATOM    800  N   PRO A  56      -4.305  55.368  -2.912  1.00 13.39           N  
ATOM    801  CA  PRO A  56      -4.753  56.172  -4.049  1.00 13.39           C  
ATOM    802  C   PRO A  56      -5.156  55.338  -5.273  1.00 13.39           C  
ATOM    803  O   PRO A  56      -5.884  55.815  -6.146  1.00 13.39           O  
ATOM    804  CB  PRO A  56      -3.522  57.041  -4.352  1.00 13.39           C  
ATOM    805  CG  PRO A  56      -2.351  56.286  -3.750  1.00 13.39           C  
ATOM    806  CD  PRO A  56      -2.911  55.648  -2.504  1.00 13.39           C  
ATOM    807  HA  PRO A  56      -5.596  56.799  -3.724  1.00 13.39           H  
ATOM    808 1HB  PRO A  56      -3.424  57.172  -5.440  1.00 13.39           H  
ATOM    809 2HB  PRO A  56      -3.652  58.042  -3.918  1.00 13.39           H  
ATOM    810 1HG  PRO A  56      -1.973  55.541  -4.466  1.00 13.39           H  
ATOM    811 2HG  PRO A  56      -1.520  56.977  -3.541  1.00 13.39           H  
ATOM    812 1HD  PRO A  56      -2.352  54.751  -2.269  1.00 13.39           H  
ATOM    813 2HD  PRO A  56      -2.887  56.380  -1.690  1.00 13.39           H  
ATOM    814  N   GLY A  57      -4.657  54.107  -5.347  1.00 13.00           N  
ATOM    815  CA  GLY A  57      -4.931  53.175  -6.425  1.00 13.00           C  
ATOM    816  C   GLY A  57      -5.508  51.864  -5.887  1.00 13.00           C  
ATOM    817  O   GLY A  57      -5.452  50.833  -6.564  1.00 13.00           O  
ATOM    818  H   GLY A  57      -4.076  53.763  -4.596  1.00 13.00           H  
ATOM    819 1HA  GLY A  57      -5.633  53.623  -7.128  1.00 13.00           H  
ATOM    820 2HA  GLY A  57      -4.010  52.975  -6.969  1.00 13.00           H  
ATOM    821  N   CYS A  58      -6.064  51.875  -4.674  1.00 12.27           N  
ATOM    822  CA  CYS A  58      -6.587  50.643  -4.074  1.00 12.27           C  
ATOM    823  C   CYS A  58      -7.911  50.207  -4.683  1.00 12.27           C  
ATOM    824  O   CYS A  58      -8.975  50.344  -4.076  1.00 12.27           O  
ATOM    825  CB  CYS A  58      -6.773  50.787  -2.570  1.00 12.27           C  
ATOM    826  SG  CYS A  58      -8.031  51.953  -2.082  1.00 12.27           S  
ATOM    827  H   CYS A  58      -6.108  52.744  -4.142  1.00 12.27           H  
ATOM    828  HA  CYS A  58      -5.861  49.848  -4.241  1.00 12.27           H  
ATOM    829 1HB  CYS A  58      -7.047  49.832  -2.161  1.00 12.27           H  
ATOM    830 2HB  CYS A  58      -5.839  51.076  -2.110  1.00 12.27           H  
ATOM    831  HG  CYS A  58      -7.400  53.038  -2.571  1.00 12.27           H  
ATOM    832  N   VAL A  59      -7.830  49.658  -5.885  1.00 11.44           N  
ATOM    833  CA  VAL A  59      -9.000  49.249  -6.654  1.00 11.44           C  
ATOM    834  C   VAL A  59      -9.102  47.730  -6.784  1.00 11.44           C  
ATOM    835  O   VAL A  59      -9.777  47.215  -7.675  1.00 11.44           O  
ATOM    836  CB  VAL A  59      -8.958  49.873  -8.058  1.00 11.44           C  
ATOM    837  CG1 VAL A  59      -9.013  51.396  -7.947  1.00 11.44           C  
ATOM    838  CG2 VAL A  59      -7.704  49.415  -8.781  1.00 11.44           C  
ATOM    839  H   VAL A  59      -6.900  49.607  -6.299  1.00 11.44           H  
ATOM    840  HA  VAL A  59      -9.892  49.611  -6.140  1.00 11.44           H  
ATOM    841  HB  VAL A  59      -9.836  49.553  -8.617  1.00 11.44           H  
ATOM    842 1HG1 VAL A  59      -9.000  51.835  -8.944  1.00 11.44           H  
ATOM    843 2HG1 VAL A  59      -9.927  51.689  -7.431  1.00 11.44           H  
ATOM    844 3HG1 VAL A  59      -8.150  51.752  -7.385  1.00 11.44           H  
ATOM    845 1HG2 VAL A  59      -7.681  49.848  -9.780  1.00 11.44           H  
ATOM    846 2HG2 VAL A  59      -6.831  49.733  -8.234  1.00 11.44           H  
ATOM    847 3HG2 VAL A  59      -7.704  48.327  -8.855  1.00 11.44           H  
ATOM    848  N   GLY A  60      -8.417  47.010  -5.904  1.00 10.74           N  
ATOM    849  CA  GLY A  60      -8.457  45.555  -5.895  1.00 10.74           C  
ATOM    850  C   GLY A  60      -9.872  45.032  -6.100  1.00 10.74           C  
ATOM    851  O   GLY A  60     -10.736  45.213  -5.239  1.00 10.74           O  
ATOM    852  H   GLY A  60      -7.864  47.493  -5.206  1.00 10.74           H  
ATOM    853 1HA  GLY A  60      -7.801  45.166  -6.675  1.00 10.74           H  
ATOM    854 2HA  GLY A  60      -8.080  45.198  -4.940  1.00 10.74           H  
TER     855
ENDMDL

REMARK ID 643453 MODEL 4 line_15_sample154
PFRMAT TS
TARGET line_15_sample154
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   ASP A   1       0.399   1.203   2.059  1.00  3.91           N  
ATOM      2  CA  ASP A   1       1.673   1.100   1.359  1.00  3.91           C  
ATOM      3  C   ASP A   1       2.262   2.492   1.152  1.00  3.91           C  
ATOM      4  O   ASP A   1       1.611   3.504   1.415  1.00  3.91           O  
ATOM      5  CB  ASP A   1       1.503   0.364   0.020  1.00  3.91           C  
ATOM      6  CG  ASP A   1       2.790  -0.365  -0.479  1.00  3.91           C  
ATOM      7  OD1 ASP A   1       3.875  -0.017  -0.044  1.00  3.91           O  
ATOM      8  OD2 ASP A   1       2.659  -1.262  -1.282  1.00  3.91           O  
ATOM      9 1H   ASP A   1       0.137   0.296   2.416  1.00  3.91           H  
ATOM     10 2H   ASP A   1       0.490   1.853   2.827  1.00  3.91           H  
ATOM     11 3H   ASP A   1      -0.311   1.533   1.422  1.00  3.91           H  
ATOM     12  HA  ASP A   1       2.365   0.529   1.979  1.00  3.91           H  
ATOM     13 1HB  ASP A   1       0.702  -0.369   0.107  1.00  3.91           H  
ATOM     14 2HB  ASP A   1       1.204   1.085  -0.744  1.00  3.91           H  
ATOM     15  N   LEU A   2       3.505   2.536   0.707  1.00  3.61           N  
ATOM     16  CA  LEU A   2       4.196   3.804   0.493  1.00  3.61           C  
ATOM     17  C   LEU A   2       3.983   4.385  -0.898  1.00  3.61           C  
ATOM     18  O   LEU A   2       4.328   3.774  -1.905  1.00  3.61           O  
ATOM     19  CB  LEU A   2       5.706   3.628   0.708  1.00  3.61           C  
ATOM     20  CG  LEU A   2       6.584   4.881   0.447  1.00  3.61           C  
ATOM     21  CD1 LEU A   2       6.226   5.980   1.458  1.00  3.61           C  
ATOM     22  CD2 LEU A   2       8.057   4.477   0.539  1.00  3.61           C  
ATOM     23  H   LEU A   2       3.971   1.651   0.496  1.00  3.61           H  
ATOM     24  HA  LEU A   2       3.824   4.523   1.221  1.00  3.61           H  
ATOM     25 1HB  LEU A   2       5.873   3.306   1.733  1.00  3.61           H  
ATOM     26 2HB  LEU A   2       6.056   2.836   0.040  1.00  3.61           H  
ATOM     27  HG  LEU A   2       6.383   5.270  -0.554  1.00  3.61           H  
ATOM     28 1HD1 LEU A   2       6.823   6.866   1.285  1.00  3.61           H  
ATOM     29 2HD1 LEU A   2       5.174   6.238   1.349  1.00  3.61           H  
ATOM     30 3HD1 LEU A   2       6.400   5.620   2.463  1.00  3.61           H  
ATOM     31 1HD2 LEU A   2       8.681   5.323   0.338  1.00  3.61           H  
ATOM     32 2HD2 LEU A   2       8.272   4.087   1.534  1.00  3.61           H  
ATOM     33 3HD2 LEU A   2       8.265   3.700  -0.204  1.00  3.61           H  
ATOM     34  N   LYS A   3       3.427   5.590  -0.939  1.00  3.30           N  
ATOM     35  CA  LYS A   3       3.211   6.289  -2.193  1.00  3.30           C  
ATOM     36  C   LYS A   3       3.850   7.658  -2.082  1.00  3.30           C  
ATOM     37  O   LYS A   3       3.424   8.501  -1.293  1.00  3.30           O  
ATOM     38  CB  LYS A   3       1.730   6.418  -2.526  1.00  3.30           C  
ATOM     39  CG  LYS A   3       1.460   7.097  -3.867  1.00  3.30           C  
ATOM     40  CD  LYS A   3      -0.031   7.159  -4.176  1.00  3.30           C  
ATOM     41  CE  LYS A   3      -0.293   7.877  -5.493  1.00  3.30           C  
ATOM     42  NZ  LYS A   3      -1.747   7.944  -5.805  1.00  3.30           N  
ATOM     43  H   LYS A   3       3.151   6.032  -0.073  1.00  3.30           H  
ATOM     44  HA  LYS A   3       3.711   5.750  -2.997  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       1.273   5.428  -2.552  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       1.234   6.993  -1.746  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       1.865   8.117  -3.847  1.00  3.30           H  
ATOM     48 2HG  LYS A   3       1.969   6.547  -4.658  1.00  3.30           H  
ATOM     49 1HD  LYS A   3      -0.431   6.147  -4.238  1.00  3.30           H  
ATOM     50 2HD  LYS A   3      -0.551   7.688  -3.374  1.00  3.30           H  
ATOM     51 1HE  LYS A   3       0.105   8.889  -5.431  1.00  3.30           H  
ATOM     52 2HE  LYS A   3       0.218   7.346  -6.298  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3      -1.888   8.426  -6.682  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3      -2.120   7.006  -5.875  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3      -2.225   8.441  -5.068  1.00  3.30           H  
ATOM     56  N   CYS A   4       4.911   7.836  -2.829  1.00  3.01           N  
ATOM     57  CA  CYS A   4       5.707   9.050  -2.808  1.00  3.01           C  
ATOM     58  C   CYS A   4       5.025  10.249  -3.482  1.00  3.01           C  
ATOM     59  O   CYS A   4       4.382  10.085  -4.519  1.00  3.01           O  
ATOM     60  CB  CYS A   4       7.029   8.759  -3.484  1.00  3.01           C  
ATOM     61  SG  CYS A   4       6.840   8.099  -5.143  1.00  3.01           S  
ATOM     62  H   CYS A   4       5.182   7.085  -3.451  1.00  3.01           H  
ATOM     63  HA  CYS A   4       5.907   9.274  -1.761  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       7.607   9.676  -3.552  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       7.597   8.043  -2.896  1.00  3.01           H  
ATOM     66  N   PRO A   5       5.150  11.473  -2.921  1.00  2.77           N  
ATOM     67  CA  PRO A   5       4.800  12.766  -3.498  1.00  2.77           C  
ATOM     68  C   PRO A   5       5.905  13.390  -4.359  1.00  2.77           C  
ATOM     69  O   PRO A   5       6.468  14.427  -3.987  1.00  2.77           O  
ATOM     70  CB  PRO A   5       4.527  13.611  -2.249  1.00  2.77           C  
ATOM     71  CG  PRO A   5       5.471  13.059  -1.221  1.00  2.77           C  
ATOM     72  CD  PRO A   5       5.527  11.573  -1.496  1.00  2.77           C  
ATOM     73  HA  PRO A   5       3.882  12.645  -4.092  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       4.698  14.676  -2.468  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       3.467  13.512  -1.957  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       6.467  13.524  -1.320  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       5.119  13.286  -0.205  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       6.535  11.250  -1.330  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       4.796  11.038  -0.861  1.00  2.77           H  
ATOM     80  N   THR A   6       6.316  12.749  -5.435  1.00  2.58           N  
ATOM     81  CA  THR A   6       7.358  13.382  -6.247  1.00  2.58           C  
ATOM     82  C   THR A   6       7.122  13.197  -7.756  1.00  2.58           C  
ATOM     83  O   THR A   6       6.764  12.109  -8.198  1.00  2.58           O  
ATOM     84  CB  THR A   6       8.735  12.892  -5.773  1.00  2.58           C  
ATOM     85  OG1 THR A   6       8.859  13.263  -4.397  1.00  2.58           O  
ATOM     86  CG2 THR A   6       9.877  13.466  -6.592  1.00  2.58           C  
ATOM     87  H   THR A   6       5.890  11.870  -5.721  1.00  2.58           H  
ATOM     88  HA  THR A   6       7.342  14.434  -6.017  1.00  2.58           H  
ATOM     89  HB  THR A   6       8.782  11.825  -5.839  1.00  2.58           H  
ATOM     90  HG1 THR A   6       8.193  13.980  -4.196  1.00  2.58           H  
ATOM     91 1HG2 THR A   6      10.819  13.089  -6.215  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       9.769  13.167  -7.632  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       9.867  14.541  -6.522  1.00  2.58           H  
ATOM     94  N   PRO A   7       7.274  14.230  -8.600  1.00  2.43           N  
ATOM     95  CA  PRO A   7       7.161  14.066 -10.027  1.00  2.43           C  
ATOM     96  C   PRO A   7       8.122  12.988 -10.487  1.00  2.43           C  
ATOM     97  O   PRO A   7       9.292  12.994 -10.118  1.00  2.43           O  
ATOM     98  CB  PRO A   7       7.558  15.455 -10.544  1.00  2.43           C  
ATOM     99  CG  PRO A   7       7.167  16.396  -9.420  1.00  2.43           C  
ATOM    100  CD  PRO A   7       7.467  15.630  -8.148  1.00  2.43           C  
ATOM    101  HA  PRO A   7       6.125  13.815 -10.286  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       8.628  15.482 -10.773  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       7.028  15.668 -11.484  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       7.745  17.334  -9.495  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       6.105  16.669  -9.511  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       8.492  15.811  -7.826  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       6.718  15.923  -7.396  1.00  2.43           H  
ATOM    108  N   GLY A   8       7.636  12.065 -11.296  1.00  2.32           N  
ATOM    109  CA  GLY A   8       8.469  11.003 -11.840  1.00  2.32           C  
ATOM    110  C   GLY A   8       8.695   9.804 -10.906  1.00  2.32           C  
ATOM    111  O   GLY A   8       9.281   8.801 -11.338  1.00  2.32           O  
ATOM    112  H   GLY A   8       6.658  12.095 -11.546  1.00  2.32           H  
ATOM    113 1HA  GLY A   8       8.017  10.647 -12.767  1.00  2.32           H  
ATOM    114 2HA  GLY A   8       9.436  11.423 -12.107  1.00  2.32           H  
ATOM    115  N   CYS A   9       8.223   9.862  -9.654  1.00  2.25           N  
ATOM    116  CA  CYS A   9       8.460   8.735  -8.759  1.00  2.25           C  
ATOM    117  C   CYS A   9       7.322   7.738  -8.928  1.00  2.25           C  
ATOM    118  O   CYS A   9       6.319   8.052  -9.567  1.00  2.25           O  
ATOM    119  CB  CYS A   9       8.620   9.173  -7.308  1.00  2.25           C  
ATOM    120  SG  CYS A   9       7.117   9.617  -6.459  1.00  2.25           S  
ATOM    121  H   CYS A   9       7.727  10.688  -9.313  1.00  2.25           H  
ATOM    122  HA  CYS A   9       9.388   8.257  -9.040  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       9.110   8.396  -6.750  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       9.276  10.041  -7.282  1.00  2.25           H  
ATOM    125  N   ASP A  10       7.479   6.530  -8.387  1.00  2.21           N  
ATOM    126  CA  ASP A  10       6.436   5.519  -8.545  1.00  2.21           C  
ATOM    127  C   ASP A  10       6.126   4.655  -7.319  1.00  2.21           C  
ATOM    128  O   ASP A  10       5.388   3.677  -7.416  1.00  2.21           O  
ATOM    129  CB  ASP A  10       6.848   4.621  -9.699  1.00  2.21           C  
ATOM    130  CG  ASP A  10       8.182   3.926  -9.418  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       8.704   4.080  -8.304  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       8.700   3.306 -10.313  1.00  2.21           O  
ATOM    133  H   ASP A  10       8.320   6.315  -7.879  1.00  2.21           H  
ATOM    134  HA  ASP A  10       5.515   6.035  -8.817  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       6.080   3.866  -9.866  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       6.937   5.215 -10.613  1.00  2.21           H  
ATOM    137  N   GLY A  11       6.687   5.001  -6.172  1.00  2.20           N  
ATOM    138  CA  GLY A  11       6.439   4.257  -4.936  1.00  2.20           C  
ATOM    139  C   GLY A  11       7.264   2.969  -4.786  1.00  2.20           C  
ATOM    140  O   GLY A  11       7.103   2.248  -3.799  1.00  2.20           O  
ATOM    141  H   GLY A  11       7.282   5.814  -6.158  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       6.638   4.907  -4.087  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       5.380   4.006  -4.880  1.00  2.20           H  
ATOM    144  N   SER A  12       8.187   2.685  -5.716  1.00  2.23           N  
ATOM    145  CA  SER A  12       8.955   1.429  -5.688  1.00  2.23           C  
ATOM    146  C   SER A  12      10.024   1.279  -4.590  1.00  2.23           C  
ATOM    147  O   SER A  12      11.212   1.125  -4.873  1.00  2.23           O  
ATOM    148  CB  SER A  12       9.621   1.206  -7.036  1.00  2.23           C  
ATOM    149  OG  SER A  12      10.502   2.248  -7.354  1.00  2.23           O  
ATOM    150  H   SER A  12       8.319   3.310  -6.523  1.00  2.23           H  
ATOM    151  HA  SER A  12       8.233   0.622  -5.546  1.00  2.23           H  
ATOM    152 1HB  SER A  12      10.163   0.263  -7.016  1.00  2.23           H  
ATOM    153 2HB  SER A  12       8.857   1.129  -7.812  1.00  2.23           H  
ATOM    154  HG  SER A  12       9.929   2.978  -7.699  1.00  2.23           H  
ATOM    155  N   GLY A  13       9.607   1.341  -3.324  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.493   1.104  -2.168  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.403   2.273  -1.787  1.00  2.33           C  
ATOM    158  O   GLY A  13      11.362   2.765  -0.655  1.00  2.33           O  
ATOM    159  H   GLY A  13       8.618   1.520  -3.179  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.878   0.842  -1.308  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      11.111   0.232  -2.376  1.00  2.33           H  
ATOM    162  N   HIS A  14      12.234   2.669  -2.747  1.00  2.50           N  
ATOM    163  CA  HIS A  14      13.232   3.735  -2.655  1.00  2.50           C  
ATOM    164  C   HIS A  14      14.372   3.284  -1.735  1.00  2.50           C  
ATOM    165  O   HIS A  14      14.451   2.101  -1.389  1.00  2.50           O  
ATOM    166  CB  HIS A  14      12.584   5.042  -2.161  1.00  2.50           C  
ATOM    167  CG  HIS A  14      11.434   5.494  -3.052  1.00  2.50           C  
ATOM    168  ND1 HIS A  14      11.609   5.948  -4.347  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      10.106   5.531  -2.825  1.00  2.50           C  
ATOM    170  CE1 HIS A  14      10.435   6.242  -4.864  1.00  2.50           C  
ATOM    171  NE2 HIS A  14       9.514   6.000  -3.961  1.00  2.50           N  
ATOM    172  H   HIS A  14      12.146   2.157  -3.625  1.00  2.50           H  
ATOM    173  HA  HIS A  14      13.657   3.924  -3.641  1.00  2.50           H  
ATOM    174 1HB  HIS A  14      12.241   4.947  -1.134  1.00  2.50           H  
ATOM    175 2HB  HIS A  14      13.330   5.832  -2.169  1.00  2.50           H  
ATOM    176  HD2 HIS A  14       9.598   5.235  -1.913  1.00  2.50           H  
ATOM    177  HE1 HIS A  14      10.263   6.613  -5.865  1.00  2.50           H  
ATOM    178  HE2 HIS A  14       8.526   6.133  -4.088  1.00  2.50           H  
ATOM    179  N   ILE A  15      15.267   4.191  -1.351  1.00  2.77           N  
ATOM    180  CA  ILE A  15      16.417   3.794  -0.558  1.00  2.77           C  
ATOM    181  C   ILE A  15      16.221   4.127   0.908  1.00  2.77           C  
ATOM    182  O   ILE A  15      16.108   5.293   1.280  1.00  2.77           O  
ATOM    183  CB  ILE A  15      17.656   4.527  -1.077  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      17.873   4.163  -2.553  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      18.866   4.170  -0.230  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      18.856   5.057  -3.260  1.00  2.77           C  
ATOM    187  H   ILE A  15      15.201   5.166  -1.628  1.00  2.77           H  
ATOM    188  HA  ILE A  15      16.562   2.720  -0.656  1.00  2.77           H  
ATOM    189  HB  ILE A  15      17.498   5.591  -1.025  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      18.231   3.137  -2.612  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      16.923   4.226  -3.076  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      19.739   4.698  -0.604  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      18.684   4.456   0.804  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      19.040   3.095  -0.282  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      18.957   4.741  -4.295  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      18.492   6.088  -3.226  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      19.824   4.997  -2.765  1.00  2.77           H  
ATOM    198  N   THR A  16      16.237   3.111   1.761  1.00  3.11           N  
ATOM    199  CA  THR A  16      15.971   3.313   3.184  1.00  3.11           C  
ATOM    200  C   THR A  16      17.157   3.869   3.972  1.00  3.11           C  
ATOM    201  O   THR A  16      17.736   3.200   4.828  1.00  3.11           O  
ATOM    202  CB  THR A  16      15.458   2.022   3.828  1.00  3.11           C  
ATOM    203  OG1 THR A  16      16.361   0.947   3.546  1.00  3.11           O  
ATOM    204  CG2 THR A  16      14.077   1.702   3.277  1.00  3.11           C  
ATOM    205  H   THR A  16      16.370   2.176   1.406  1.00  3.11           H  
ATOM    206  HA  THR A  16      15.167   4.044   3.262  1.00  3.11           H  
ATOM    207  HB  THR A  16      15.393   2.159   4.906  1.00  3.11           H  
ATOM    208  HG1 THR A  16      17.208   1.130   3.964  1.00  3.11           H  
ATOM    209 1HG2 THR A  16      13.701   0.792   3.739  1.00  3.11           H  
ATOM    210 2HG2 THR A  16      13.401   2.531   3.503  1.00  3.11           H  
ATOM    211 3HG2 THR A  16      14.130   1.566   2.195  1.00  3.11           H  
ATOM    212  N   GLY A  17      17.502   5.101   3.636  1.00  3.49           N  
ATOM    213  CA  GLY A  17      18.584   5.872   4.230  1.00  3.49           C  
ATOM    214  C   GLY A  17      17.959   6.836   5.222  1.00  3.49           C  
ATOM    215  O   GLY A  17      17.104   6.440   6.022  1.00  3.49           O  
ATOM    216  H   GLY A  17      16.945   5.523   2.896  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      19.290   5.213   4.734  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      19.121   6.418   3.456  1.00  3.49           H  
ATOM    219  N   ASN A  18      18.392   8.090   5.217  1.00  3.84           N  
ATOM    220  CA  ASN A  18      17.808   9.025   6.162  1.00  3.84           C  
ATOM    221  C   ASN A  18      16.309   9.031   5.921  1.00  3.84           C  
ATOM    222  O   ASN A  18      15.875   8.991   4.772  1.00  3.84           O  
ATOM    223  CB  ASN A  18      18.382  10.420   6.000  1.00  3.84           C  
ATOM    224  CG  ASN A  18      19.818  10.507   6.422  1.00  3.84           C  
ATOM    225  OD1 ASN A  18      20.295   9.711   7.240  1.00  3.84           O  
ATOM    226  ND2 ASN A  18      20.523  11.464   5.879  1.00  3.84           N  
ATOM    227  H   ASN A  18      19.100   8.389   4.563  1.00  3.84           H  
ATOM    228  HA  ASN A  18      17.985   8.674   7.179  1.00  3.84           H  
ATOM    229 1HB  ASN A  18      18.296  10.730   4.958  1.00  3.84           H  
ATOM    230 2HB  ASN A  18      17.796  11.121   6.597  1.00  3.84           H  
ATOM    231 1HD2 ASN A  18      21.487  11.574   6.121  1.00  3.84           H  
ATOM    232 2HD2 ASN A  18      20.097  12.086   5.223  1.00  3.84           H  
ATOM    233  N   TYR A  19      15.538   9.050   7.001  1.00  4.07           N  
ATOM    234  CA  TYR A  19      14.068   9.058   7.001  1.00  4.07           C  
ATOM    235  C   TYR A  19      13.415   7.719   6.591  1.00  4.07           C  
ATOM    236  O   TYR A  19      12.187   7.579   6.672  1.00  4.07           O  
ATOM    237  CB  TYR A  19      13.536  10.154   6.059  1.00  4.07           C  
ATOM    238  CG  TYR A  19      14.225  11.508   6.208  1.00  4.07           C  
ATOM    239  CD1 TYR A  19      14.993  12.012   5.155  1.00  4.07           C  
ATOM    240  CD2 TYR A  19      14.113  12.224   7.381  1.00  4.07           C  
ATOM    241  CE1 TYR A  19      15.638  13.219   5.286  1.00  4.07           C  
ATOM    242  CE2 TYR A  19      14.760  13.437   7.510  1.00  4.07           C  
ATOM    243  CZ  TYR A  19      15.519  13.936   6.472  1.00  4.07           C  
ATOM    244  OH  TYR A  19      16.167  15.141   6.611  1.00  4.07           O  
ATOM    245  H   TYR A  19      16.001   9.065   7.898  1.00  4.07           H  
ATOM    246  HA  TYR A  19      13.738   9.278   8.016  1.00  4.07           H  
ATOM    247 1HB  TYR A  19      13.605   9.832   5.017  1.00  4.07           H  
ATOM    248 2HB  TYR A  19      12.475  10.302   6.266  1.00  4.07           H  
ATOM    249  HD1 TYR A  19      15.084  11.442   4.226  1.00  4.07           H  
ATOM    250  HD2 TYR A  19      13.516  11.832   8.203  1.00  4.07           H  
ATOM    251  HE1 TYR A  19      16.239  13.609   4.465  1.00  4.07           H  
ATOM    252  HE2 TYR A  19      14.675  14.002   8.440  1.00  4.07           H  
ATOM    253  HH  TYR A  19      16.003  15.491   7.493  1.00  4.07           H  
ATOM    254  N   ALA A  20      14.207   6.701   6.238  1.00  4.14           N  
ATOM    255  CA  ALA A  20      13.638   5.422   5.837  1.00  4.14           C  
ATOM    256  C   ALA A  20      12.693   5.605   4.640  1.00  4.14           C  
ATOM    257  O   ALA A  20      13.122   5.554   3.487  1.00  4.14           O  
ATOM    258  CB  ALA A  20      12.939   4.730   7.007  1.00  4.14           C  
ATOM    259  H   ALA A  20      15.220   6.819   6.201  1.00  4.14           H  
ATOM    260  HA  ALA A  20      14.458   4.785   5.518  1.00  4.14           H  
ATOM    261 1HB  ALA A  20      12.571   3.758   6.675  1.00  4.14           H  
ATOM    262 2HB  ALA A  20      13.666   4.588   7.808  1.00  4.14           H  
ATOM    263 3HB  ALA A  20      12.110   5.304   7.391  1.00  4.14           H  
ATOM    264  N   SER A  21      11.400   5.675   4.914  1.00  4.02           N  
ATOM    265  CA  SER A  21      10.370   5.768   3.884  1.00  4.02           C  
ATOM    266  C   SER A  21      10.390   7.133   3.187  1.00  4.02           C  
ATOM    267  O   SER A  21      10.987   8.098   3.673  1.00  4.02           O  
ATOM    268  CB  SER A  21       9.017   5.484   4.501  1.00  4.02           C  
ATOM    269  OG  SER A  21       8.639   6.494   5.393  1.00  4.02           O  
ATOM    270  H   SER A  21      11.149   5.777   5.886  1.00  4.02           H  
ATOM    271  HA  SER A  21      10.570   5.002   3.130  1.00  4.02           H  
ATOM    272 1HB  SER A  21       8.277   5.390   3.722  1.00  4.02           H  
ATOM    273 2HB  SER A  21       9.057   4.533   5.027  1.00  4.02           H  
ATOM    274  HG  SER A  21       9.442   6.734   5.877  1.00  4.02           H  
ATOM    275  N   HIS A  22       9.717   7.237   2.042  1.00  3.77           N  
ATOM    276  CA  HIS A  22       9.743   8.482   1.268  1.00  3.77           C  
ATOM    277  C   HIS A  22       8.958   9.640   1.879  1.00  3.77           C  
ATOM    278  O   HIS A  22       7.854   9.964   1.443  1.00  3.77           O  
ATOM    279  CB  HIS A  22       9.207   8.265  -0.145  1.00  3.77           C  
ATOM    280  CG  HIS A  22       9.458   9.417  -1.060  1.00  3.77           C  
ATOM    281  ND1 HIS A  22       8.969  10.682  -0.829  1.00  3.77           N  
ATOM    282  CD2 HIS A  22      10.107   9.473  -2.230  1.00  3.77           C  
ATOM    283  CE1 HIS A  22       9.340  11.480  -1.821  1.00  3.77           C  
ATOM    284  NE2 HIS A  22      10.020  10.770  -2.688  1.00  3.77           N  
ATOM    285  H   HIS A  22       9.214   6.438   1.692  1.00  3.77           H  
ATOM    286  HA  HIS A  22      10.778   8.813   1.178  1.00  3.77           H  
ATOM    287 1HB  HIS A  22       9.674   7.385  -0.575  1.00  3.77           H  
ATOM    288 2HB  HIS A  22       8.138   8.094  -0.117  1.00  3.77           H  
ATOM    289  HD2 HIS A  22      10.596   8.638  -2.720  1.00  3.77           H  
ATOM    290  HE1 HIS A  22       9.106  12.540  -1.909  1.00  3.77           H  
ATOM    291  HE2 HIS A  22      10.412  11.118  -3.557  1.00  3.77           H  
ATOM    292  N   ARG A  23       9.574  10.270   2.871  1.00  3.45           N  
ATOM    293  CA  ARG A  23       9.036  11.425   3.591  1.00  3.45           C  
ATOM    294  C   ARG A  23       9.831  12.678   3.214  1.00  3.45           C  
ATOM    295  O   ARG A  23       9.711  13.733   3.839  1.00  3.45           O  
ATOM    296  CB  ARG A  23       9.128  11.196   5.087  1.00  3.45           C  
ATOM    297  CG  ARG A  23       8.301  10.038   5.607  1.00  3.45           C  
ATOM    298  CD  ARG A  23       8.514   9.809   7.071  1.00  3.45           C  
ATOM    299  NE  ARG A  23       8.024  10.921   7.885  1.00  3.45           N  
ATOM    300  CZ  ARG A  23       8.253  11.064   9.209  1.00  3.45           C  
ATOM    301  NH1 ARG A  23       8.958  10.165   9.857  1.00  3.45           N  
ATOM    302  NH2 ARG A  23       7.766  12.109   9.858  1.00  3.45           N  
ATOM    303  H   ARG A  23      10.457   9.862   3.169  1.00  3.45           H  
ATOM    304  HA  ARG A  23       7.993  11.567   3.307  1.00  3.45           H  
ATOM    305 1HB  ARG A  23      10.166  10.994   5.352  1.00  3.45           H  
ATOM    306 2HB  ARG A  23       8.822  12.095   5.617  1.00  3.45           H  
ATOM    307 1HG  ARG A  23       7.245  10.235   5.435  1.00  3.45           H  
ATOM    308 2HG  ARG A  23       8.592   9.130   5.075  1.00  3.45           H  
ATOM    309 1HD  ARG A  23       7.990   8.902   7.372  1.00  3.45           H  
ATOM    310 2HD  ARG A  23       9.584   9.686   7.262  1.00  3.45           H  
ATOM    311  HE  ARG A  23       7.477  11.635   7.423  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23       9.329   9.364   9.364  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23       9.126  10.273  10.847  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23       7.223  12.803   9.363  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23       7.938  12.213  10.846  1.00  3.45           H  
ATOM    316  N   SER A  24      10.680  12.512   2.213  1.00  3.12           N  
ATOM    317  CA  SER A  24      11.612  13.504   1.699  1.00  3.12           C  
ATOM    318  C   SER A  24      12.116  13.082   0.340  1.00  3.12           C  
ATOM    319  O   SER A  24      12.118  11.901   0.014  1.00  3.12           O  
ATOM    320  CB  SER A  24      12.810  13.684   2.612  1.00  3.12           C  
ATOM    321  OG  SER A  24      13.752  14.576   2.036  1.00  3.12           O  
ATOM    322  H   SER A  24      10.670  11.610   1.761  1.00  3.12           H  
ATOM    323  HA  SER A  24      11.090  14.458   1.594  1.00  3.12           H  
ATOM    324 1HB  SER A  24      12.480  14.071   3.579  1.00  3.12           H  
ATOM    325 2HB  SER A  24      13.280  12.715   2.789  1.00  3.12           H  
ATOM    326  HG  SER A  24      14.343  14.829   2.759  1.00  3.12           H  
ATOM    327  N   LEU A  25      12.589  14.035  -0.448  1.00  2.83           N  
ATOM    328  CA  LEU A  25      13.225  13.674  -1.708  1.00  2.83           C  
ATOM    329  C   LEU A  25      14.504  12.872  -1.440  1.00  2.83           C  
ATOM    330  O   LEU A  25      14.955  12.097  -2.290  1.00  2.83           O  
ATOM    331  CB  LEU A  25      13.563  14.921  -2.532  1.00  2.83           C  
ATOM    332  CG  LEU A  25      12.360  15.709  -3.048  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      12.839  16.945  -3.787  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.542  14.837  -3.933  1.00  2.83           C  
ATOM    335  H   LEU A  25      12.545  14.998  -0.148  1.00  2.83           H  
ATOM    336  HA  LEU A  25      12.541  13.047  -2.280  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      14.158  15.592  -1.914  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      14.164  14.623  -3.388  1.00  2.83           H  
ATOM    339  HG  LEU A  25      11.752  16.034  -2.206  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      11.975  17.502  -4.146  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      13.424  17.569  -3.113  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      13.454  16.647  -4.636  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      10.679  15.398  -4.292  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      12.134  14.522  -4.772  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      11.203  13.962  -3.377  1.00  2.83           H  
ATOM    346  N   SER A  26      15.131  13.103  -0.282  1.00  2.59           N  
ATOM    347  CA  SER A  26      16.351  12.383   0.038  1.00  2.59           C  
ATOM    348  C   SER A  26      16.031  10.897   0.110  1.00  2.59           C  
ATOM    349  O   SER A  26      15.058  10.500   0.743  1.00  2.59           O  
ATOM    350  CB  SER A  26      16.921  12.860   1.353  1.00  2.59           C  
ATOM    351  OG  SER A  26      18.058  12.127   1.700  1.00  2.59           O  
ATOM    352  H   SER A  26      14.721  13.737   0.405  1.00  2.59           H  
ATOM    353  HA  SER A  26      17.081  12.550  -0.755  1.00  2.59           H  
ATOM    354 1HB  SER A  26      17.168  13.917   1.282  1.00  2.59           H  
ATOM    355 2HB  SER A  26      16.161  12.750   2.125  1.00  2.59           H  
ATOM    356  HG  SER A  26      17.767  11.210   1.771  1.00  2.59           H  
ATOM    357  N   GLY A  27      16.860  10.075  -0.522  1.00  2.42           N  
ATOM    358  CA  GLY A  27      16.659   8.624  -0.539  1.00  2.42           C  
ATOM    359  C   GLY A  27      15.847   8.172  -1.761  1.00  2.42           C  
ATOM    360  O   GLY A  27      15.727   6.980  -2.041  1.00  2.42           O  
ATOM    361  H   GLY A  27      17.646  10.468  -1.022  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      17.628   8.122  -0.537  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      16.143   8.318   0.373  1.00  2.42           H  
ATOM    364  N   CYS A  28      15.228   9.111  -2.476  1.00  2.30           N  
ATOM    365  CA  CYS A  28      14.466   8.723  -3.649  1.00  2.30           C  
ATOM    366  C   CYS A  28      15.359   8.801  -4.881  1.00  2.30           C  
ATOM    367  O   CYS A  28      15.639   9.901  -5.345  1.00  2.30           O  
ATOM    368  CB  CYS A  28      13.285   9.653  -3.832  1.00  2.30           C  
ATOM    369  SG  CYS A  28      12.233   9.263  -5.271  1.00  2.30           S  
ATOM    370  H   CYS A  28      15.290  10.103  -2.229  1.00  2.30           H  
ATOM    371  HA  CYS A  28      14.082   7.726  -3.489  1.00  2.30           H  
ATOM    372 1HB  CYS A  28      12.694   9.624  -2.939  1.00  2.30           H  
ATOM    373 2HB  CYS A  28      13.641  10.665  -3.932  1.00  2.30           H  
ATOM    374  HG  CYS A  28      11.970   8.000  -4.884  1.00  2.30           H  
ATOM    375  N   PRO A  29      15.769   7.693  -5.511  1.00  2.26           N  
ATOM    376  CA  PRO A  29      16.684   7.725  -6.636  1.00  2.26           C  
ATOM    377  C   PRO A  29      16.042   8.387  -7.851  1.00  2.26           C  
ATOM    378  O   PRO A  29      16.720   8.949  -8.709  1.00  2.26           O  
ATOM    379  CB  PRO A  29      16.966   6.235  -6.862  1.00  2.26           C  
ATOM    380  CG  PRO A  29      15.751   5.516  -6.299  1.00  2.26           C  
ATOM    381  CD  PRO A  29      15.282   6.357  -5.145  1.00  2.26           C  
ATOM    382  HA  PRO A  29      17.598   8.261  -6.344  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      17.107   6.043  -7.936  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      17.898   5.952  -6.358  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      14.983   5.393  -7.074  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      16.034   4.504  -5.975  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      14.191   6.324  -5.124  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      15.736   6.008  -4.222  1.00  2.26           H  
ATOM    389  N   ARG A  30      14.715   8.409  -7.875  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.001   8.963  -9.003  1.00  2.29           C  
ATOM    391  C   ARG A  30      13.849  10.473  -8.862  1.00  2.29           C  
ATOM    392  O   ARG A  30      13.469  11.159  -9.810  1.00  2.29           O  
ATOM    393  CB  ARG A  30      12.650   8.280  -9.143  1.00  2.29           C  
ATOM    394  CG  ARG A  30      12.754   6.761  -9.443  1.00  2.29           C  
ATOM    395  CD  ARG A  30      11.415   6.105  -9.590  1.00  2.29           C  
ATOM    396  NE  ARG A  30      10.729   6.563 -10.778  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      10.803   5.996 -11.990  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      11.507   4.902 -12.193  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      10.145   6.574 -12.970  1.00  2.29           N  
ATOM    400  H   ARG A  30      14.189   7.983  -7.129  1.00  2.29           H  
ATOM    401  HA  ARG A  30      14.574   8.757  -9.909  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.080   8.405  -8.227  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      12.080   8.747  -9.952  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      13.311   6.613 -10.367  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      13.278   6.274  -8.622  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      11.537   5.024  -9.666  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      10.792   6.329  -8.726  1.00  2.29           H  
ATOM    408  HE  ARG A  30      10.163   7.409 -10.723  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      11.992   4.470 -11.421  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      11.543   4.490 -13.112  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       9.624   7.436 -12.746  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      10.161   6.190 -13.899  1.00  2.29           H  
ATOM    413  N   ALA A  31      14.240  11.014  -7.703  1.00  2.39           N  
ATOM    414  CA  ALA A  31      14.139  12.442  -7.464  1.00  2.39           C  
ATOM    415  C   ALA A  31      15.307  13.152  -8.114  1.00  2.39           C  
ATOM    416  O   ALA A  31      15.392  14.377  -8.079  1.00  2.39           O  
ATOM    417  CB  ALA A  31      14.098  12.766  -5.992  1.00  2.39           C  
ATOM    418  H   ALA A  31      14.611  10.437  -6.950  1.00  2.39           H  
ATOM    419  HA  ALA A  31      13.222  12.800  -7.923  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      14.018  13.839  -5.875  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      13.241  12.285  -5.538  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      15.013  12.413  -5.511  1.00  2.39           H  
ATOM    423  N   LYS A  32      16.215  12.377  -8.724  1.00  2.53           N  
ATOM    424  CA  LYS A  32      17.347  12.941  -9.423  1.00  2.53           C  
ATOM    425  C   LYS A  32      16.910  13.436 -10.802  1.00  2.53           C  
ATOM    426  O   LYS A  32      17.665  14.124 -11.490  1.00  2.53           O  
ATOM    427  CB  LYS A  32      18.456  11.905  -9.558  1.00  2.53           C  
ATOM    428  CG  LYS A  32      19.086  11.479  -8.235  1.00  2.53           C  
ATOM    429  CD  LYS A  32      20.173  10.435  -8.456  1.00  2.53           C  
ATOM    430  CE  LYS A  32      20.826  10.021  -7.145  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      21.876   8.986  -7.351  1.00  2.53           N  
ATOM    432  H   LYS A  32      16.135  11.358  -8.705  1.00  2.53           H  
ATOM    433  HA  LYS A  32      17.723  13.795  -8.859  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      18.052  11.008 -10.038  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      19.244  12.294 -10.200  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      19.509  12.347  -7.730  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      18.310  11.046  -7.597  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      19.724   9.554  -8.922  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      20.934  10.833  -9.126  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      21.278  10.895  -6.679  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      20.061   9.620  -6.477  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      22.286   8.736  -6.460  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      21.460   8.167  -7.772  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      22.596   9.350  -7.959  1.00  2.53           H  
ATOM    445  N   LYS A  33      15.693  13.074 -11.225  1.00  2.70           N  
ATOM    446  CA  LYS A  33      15.200  13.531 -12.514  1.00  2.70           C  
ATOM    447  C   LYS A  33      15.215  15.059 -12.512  1.00  2.70           C  
ATOM    448  O   LYS A  33      14.693  15.692 -11.595  1.00  2.70           O  
ATOM    449  CB  LYS A  33      13.798  12.978 -12.789  1.00  2.70           C  
ATOM    450  CG  LYS A  33      13.239  13.321 -14.172  1.00  2.70           C  
ATOM    451  CD  LYS A  33      11.878  12.681 -14.424  1.00  2.70           C  
ATOM    452  CE  LYS A  33      11.372  13.034 -15.823  1.00  2.70           C  
ATOM    453  NZ  LYS A  33      10.044  12.432 -16.114  1.00  2.70           N  
ATOM    454  H   LYS A  33      15.085  12.491 -10.648  1.00  2.70           H  
ATOM    455  HA  LYS A  33      15.874  13.184 -13.298  1.00  2.70           H  
ATOM    456 1HB  LYS A  33      13.813  11.891 -12.693  1.00  2.70           H  
ATOM    457 2HB  LYS A  33      13.107  13.350 -12.037  1.00  2.70           H  
ATOM    458 1HG  LYS A  33      13.127  14.389 -14.259  1.00  2.70           H  
ATOM    459 2HG  LYS A  33      13.938  12.986 -14.938  1.00  2.70           H  
ATOM    460 1HD  LYS A  33      11.956  11.596 -14.328  1.00  2.70           H  
ATOM    461 2HD  LYS A  33      11.164  13.043 -13.682  1.00  2.70           H  
ATOM    462 1HE  LYS A  33      11.295  14.118 -15.907  1.00  2.70           H  
ATOM    463 2HE  LYS A  33      12.090  12.673 -16.559  1.00  2.70           H  
ATOM    464 1HZ  LYS A  33       9.755  12.693 -17.048  1.00  2.70           H  
ATOM    465 2HZ  LYS A  33      10.109  11.427 -16.051  1.00  2.70           H  
ATOM    466 3HZ  LYS A  33       9.367  12.769 -15.448  1.00  2.70           H  
ATOM    467  N   SER A  34      15.756  15.655 -13.572  1.00  2.92           N  
ATOM    468  CA  SER A  34      15.903  17.112 -13.679  1.00  2.92           C  
ATOM    469  C   SER A  34      14.587  17.898 -13.631  1.00  2.92           C  
ATOM    470  O   SER A  34      14.585  19.112 -13.411  1.00  2.92           O  
ATOM    471  CB  SER A  34      16.640  17.445 -14.960  1.00  2.92           C  
ATOM    472  OG  SER A  34      15.875  17.101 -16.081  1.00  2.92           O  
ATOM    473  H   SER A  34      16.144  15.077 -14.301  1.00  2.92           H  
ATOM    474  HA  SER A  34      16.516  17.443 -12.837  1.00  2.92           H  
ATOM    475 1HB  SER A  34      16.867  18.509 -14.982  1.00  2.92           H  
ATOM    476 2HB  SER A  34      17.587  16.906 -14.981  1.00  2.92           H  
ATOM    477  HG  SER A  34      15.056  17.599 -16.002  1.00  2.92           H  
ATOM    478  N   GLY A  35      13.472  17.210 -13.853  1.00  3.19           N  
ATOM    479  CA  GLY A  35      12.150  17.816 -13.814  1.00  3.19           C  
ATOM    480  C   GLY A  35      11.588  17.954 -12.387  1.00  3.19           C  
ATOM    481  O   GLY A  35      10.513  18.529 -12.204  1.00  3.19           O  
ATOM    482  H   GLY A  35      13.558  16.224 -14.030  1.00  3.19           H  
ATOM    483 1HA  GLY A  35      12.193  18.800 -14.282  1.00  3.19           H  
ATOM    484 2HA  GLY A  35      11.468  17.214 -14.412  1.00  3.19           H  
ATOM    485  N   VAL A  36      12.295  17.438 -11.374  1.00  3.56           N  
ATOM    486  CA  VAL A  36      11.795  17.554 -10.007  1.00  3.56           C  
ATOM    487  C   VAL A  36      12.206  18.877  -9.387  1.00  3.56           C  
ATOM    488  O   VAL A  36      13.389  19.168  -9.214  1.00  3.56           O  
ATOM    489  CB  VAL A  36      12.305  16.389  -9.139  1.00  3.56           C  
ATOM    490  CG1 VAL A  36      11.846  16.556  -7.683  1.00  3.56           C  
ATOM    491  CG2 VAL A  36      11.760  15.101  -9.705  1.00  3.56           C  
ATOM    492  H   VAL A  36      13.180  16.956 -11.541  1.00  3.56           H  
ATOM    493  HA  VAL A  36      10.704  17.505 -10.033  1.00  3.56           H  
ATOM    494  HB  VAL A  36      13.400  16.371  -9.159  1.00  3.56           H  
ATOM    495 1HG1 VAL A  36      12.217  15.716  -7.092  1.00  3.56           H  
ATOM    496 2HG1 VAL A  36      12.241  17.488  -7.277  1.00  3.56           H  
ATOM    497 3HG1 VAL A  36      10.765  16.577  -7.647  1.00  3.56           H  
ATOM    498 1HG2 VAL A  36      12.107  14.267  -9.127  1.00  3.56           H  
ATOM    499 2HG2 VAL A  36      10.677  15.127  -9.678  1.00  3.56           H  
ATOM    500 3HG2 VAL A  36      12.094  14.992 -10.732  1.00  3.56           H  
ATOM    501  N   LYS A  37      11.211  19.683  -9.051  1.00  4.04           N  
ATOM    502  CA  LYS A  37      11.453  21.011  -8.510  1.00  4.04           C  
ATOM    503  C   LYS A  37      10.903  21.107  -7.098  1.00  4.04           C  
ATOM    504  O   LYS A  37       9.993  20.362  -6.733  1.00  4.04           O  
ATOM    505  CB  LYS A  37      10.807  22.067  -9.409  1.00  4.04           C  
ATOM    506  CG  LYS A  37      11.269  22.009 -10.880  1.00  4.04           C  
ATOM    507  CD  LYS A  37      12.753  22.334 -11.050  1.00  4.04           C  
ATOM    508  CE  LYS A  37      13.156  22.290 -12.526  1.00  4.04           C  
ATOM    509  NZ  LYS A  37      14.619  22.531 -12.721  1.00  4.04           N  
ATOM    510  H   LYS A  37      10.263  19.379  -9.214  1.00  4.04           H  
ATOM    511  HA  LYS A  37      12.527  21.188  -8.466  1.00  4.04           H  
ATOM    512 1HB  LYS A  37       9.724  21.945  -9.392  1.00  4.04           H  
ATOM    513 2HB  LYS A  37      11.030  23.060  -9.021  1.00  4.04           H  
ATOM    514 1HG  LYS A  37      11.084  21.009 -11.282  1.00  4.04           H  
ATOM    515 2HG  LYS A  37      10.688  22.720 -11.464  1.00  4.04           H  
ATOM    516 1HD  LYS A  37      12.960  23.328 -10.651  1.00  4.04           H  
ATOM    517 2HD  LYS A  37      13.353  21.607 -10.502  1.00  4.04           H  
ATOM    518 1HE  LYS A  37      12.907  21.303 -12.924  1.00  4.04           H  
ATOM    519 2HE  LYS A  37      12.596  23.044 -13.075  1.00  4.04           H  
ATOM    520 1HZ  LYS A  37      14.837  22.479 -13.705  1.00  4.04           H  
ATOM    521 2HZ  LYS A  37      14.865  23.441 -12.367  1.00  4.04           H  
ATOM    522 3HZ  LYS A  37      15.143  21.820 -12.223  1.00  4.04           H  
ATOM    523  N   VAL A  38      11.443  22.034  -6.314  1.00  4.67           N  
ATOM    524  CA  VAL A  38      10.944  22.278  -4.967  1.00  4.67           C  
ATOM    525  C   VAL A  38      10.478  23.722  -4.827  1.00  4.67           C  
ATOM    526  O   VAL A  38      11.215  24.657  -5.140  1.00  4.67           O  
ATOM    527  CB  VAL A  38      12.033  21.963  -3.930  1.00  4.67           C  
ATOM    528  CG1 VAL A  38      11.515  22.257  -2.536  1.00  4.67           C  
ATOM    529  CG2 VAL A  38      12.436  20.498  -4.055  1.00  4.67           C  
ATOM    530  H   VAL A  38      12.204  22.597  -6.666  1.00  4.67           H  
ATOM    531  HA  VAL A  38      10.094  21.622  -4.783  1.00  4.67           H  
ATOM    532  HB  VAL A  38      12.897  22.604  -4.102  1.00  4.67           H  
ATOM    533 1HG1 VAL A  38      12.290  22.041  -1.805  1.00  4.67           H  
ATOM    534 2HG1 VAL A  38      11.239  23.307  -2.465  1.00  4.67           H  
ATOM    535 3HG1 VAL A  38      10.641  21.638  -2.335  1.00  4.67           H  
ATOM    536 1HG2 VAL A  38      13.207  20.268  -3.322  1.00  4.67           H  
ATOM    537 2HG2 VAL A  38      11.561  19.873  -3.875  1.00  4.67           H  
ATOM    538 3HG2 VAL A  38      12.822  20.300  -5.053  1.00  4.67           H  
ATOM    539  N   ALA A  39       9.237  23.901  -4.389  1.00  5.41           N  
ATOM    540  CA  ALA A  39       8.677  25.236  -4.228  1.00  5.41           C  
ATOM    541  C   ALA A  39       9.359  25.984  -3.076  1.00  5.41           C  
ATOM    542  O   ALA A  39       9.752  25.352  -2.094  1.00  5.41           O  
ATOM    543  CB  ALA A  39       7.184  25.146  -3.957  1.00  5.41           C  
ATOM    544  H   ALA A  39       8.679  23.091  -4.158  1.00  5.41           H  
ATOM    545  HA  ALA A  39       8.845  25.767  -5.158  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       6.764  26.145  -3.863  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       6.696  24.625  -4.781  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       7.014  24.599  -3.032  1.00  5.41           H  
ATOM    549  N   PRO A  40       9.513  27.315  -3.159  1.00  6.21           N  
ATOM    550  CA  PRO A  40      10.001  28.170  -2.100  1.00  6.21           C  
ATOM    551  C   PRO A  40       8.942  28.293  -1.024  1.00  6.21           C  
ATOM    552  O   PRO A  40       7.754  28.118  -1.313  1.00  6.21           O  
ATOM    553  CB  PRO A  40      10.258  29.497  -2.819  1.00  6.21           C  
ATOM    554  CG  PRO A  40       9.277  29.498  -3.969  1.00  6.21           C  
ATOM    555  CD  PRO A  40       9.179  28.042  -4.406  1.00  6.21           C  
ATOM    556  HA  PRO A  40      10.932  27.743  -1.690  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      10.083  30.336  -2.121  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      11.304  29.557  -3.144  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       8.305  29.905  -3.627  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       9.626  30.165  -4.769  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       8.149  27.856  -4.726  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       9.918  27.819  -5.196  1.00  6.21           H  
ATOM    563  N   THR A  41       9.360  28.603   0.196  1.00  6.98           N  
ATOM    564  CA  THR A  41       8.424  28.828   1.288  1.00  6.98           C  
ATOM    565  C   THR A  41       8.650  30.228   1.884  1.00  6.98           C  
ATOM    566  O   THR A  41       7.984  31.190   1.515  1.00  6.98           O  
ATOM    567  CB  THR A  41       8.559  27.723   2.369  1.00  6.98           C  
ATOM    568  OG1 THR A  41       9.910  27.679   2.849  1.00  6.98           O  
ATOM    569  CG2 THR A  41       8.200  26.357   1.777  1.00  6.98           C  
ATOM    570  H   THR A  41      10.350  28.712   0.370  1.00  6.98           H  
ATOM    571  HA  THR A  41       7.408  28.795   0.892  1.00  6.98           H  
ATOM    572  HB  THR A  41       7.890  27.946   3.201  1.00  6.98           H  
ATOM    573  HG1 THR A  41      10.009  26.928   3.452  1.00  6.98           H  
ATOM    574 1HG2 THR A  41       8.296  25.591   2.543  1.00  6.98           H  
ATOM    575 2HG2 THR A  41       7.172  26.379   1.410  1.00  6.98           H  
ATOM    576 3HG2 THR A  41       8.870  26.124   0.950  1.00  6.98           H  
ATOM    577  N   LYS A  42       9.582  30.316   2.829  1.00  7.62           N  
ATOM    578  CA  LYS A  42       9.939  31.557   3.514  1.00  7.62           C  
ATOM    579  C   LYS A  42      10.568  32.571   2.550  1.00  7.62           C  
ATOM    580  O   LYS A  42      11.372  32.195   1.696  1.00  7.62           O  
ATOM    581  CB  LYS A  42      10.891  31.278   4.683  1.00  7.62           C  
ATOM    582  CG  LYS A  42      11.178  32.505   5.553  1.00  7.62           C  
ATOM    583  CD  LYS A  42      12.130  32.223   6.694  1.00  7.62           C  
ATOM    584  CE  LYS A  42      12.304  33.464   7.597  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      12.957  34.631   6.878  1.00  7.62           N  
ATOM    586  H   LYS A  42      10.062  29.460   3.062  1.00  7.62           H  
ATOM    587  HA  LYS A  42       9.029  32.006   3.911  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      10.476  30.498   5.318  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      11.844  30.919   4.295  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      11.649  33.243   4.945  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      10.251  32.919   5.938  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      11.753  31.393   7.291  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      13.103  31.949   6.287  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      11.330  33.781   7.963  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      12.929  33.186   8.444  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      13.059  35.404   7.504  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      13.868  34.365   6.529  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      12.391  34.950   6.063  1.00  7.62           H  
ATOM    599  N   ASP A  43      10.212  33.851   2.704  1.00  8.09           N  
ATOM    600  CA  ASP A  43      10.763  34.953   1.901  1.00  8.09           C  
ATOM    601  C   ASP A  43      10.528  34.756   0.405  1.00  8.09           C  
ATOM    602  O   ASP A  43      11.415  34.999  -0.417  1.00  8.09           O  
ATOM    603  CB  ASP A  43      12.285  35.111   2.124  1.00  8.09           C  
ATOM    604  CG  ASP A  43      12.707  35.335   3.594  1.00  8.09           C  
ATOM    605  OD1 ASP A  43      11.871  35.601   4.436  1.00  8.09           O  
ATOM    606  OD2 ASP A  43      13.873  35.200   3.885  1.00  8.09           O  
ATOM    607  H   ASP A  43       9.518  34.077   3.402  1.00  8.09           H  
ATOM    608  HA  ASP A  43      10.257  35.875   2.197  1.00  8.09           H  
ATOM    609 1HB  ASP A  43      12.805  34.231   1.743  1.00  8.09           H  
ATOM    610 2HB  ASP A  43      12.639  35.959   1.540  1.00  8.09           H  
ATOM    611  N   ASP A  44       9.337  34.304   0.049  1.00  8.47           N  
ATOM    612  CA  ASP A  44       8.984  34.093  -1.345  1.00  8.47           C  
ATOM    613  C   ASP A  44       9.157  35.409  -2.076  1.00  8.47           C  
ATOM    614  O   ASP A  44       8.825  36.469  -1.558  1.00  8.47           O  
ATOM    615  CB  ASP A  44       7.548  33.578  -1.517  1.00  8.47           C  
ATOM    616  CG  ASP A  44       7.235  33.104  -2.972  1.00  8.47           C  
ATOM    617  OD1 ASP A  44       7.342  33.898  -3.893  1.00  8.47           O  
ATOM    618  OD2 ASP A  44       6.873  31.965  -3.139  1.00  8.47           O  
ATOM    619  H   ASP A  44       8.643  34.133   0.774  1.00  8.47           H  
ATOM    620  HA  ASP A  44       9.670  33.363  -1.772  1.00  8.47           H  
ATOM    621 1HB  ASP A  44       7.385  32.738  -0.832  1.00  8.47           H  
ATOM    622 2HB  ASP A  44       6.841  34.364  -1.237  1.00  8.47           H  
ATOM    623  N   LYS A  45       9.699  35.368  -3.281  1.00  8.85           N  
ATOM    624  CA  LYS A  45       9.914  36.594  -4.043  1.00  8.85           C  
ATOM    625  C   LYS A  45       8.618  37.404  -4.249  1.00  8.85           C  
ATOM    626  O   LYS A  45       8.682  38.614  -4.478  1.00  8.85           O  
ATOM    627  CB  LYS A  45      10.546  36.256  -5.394  1.00  8.85           C  
ATOM    628  CG  LYS A  45       9.614  35.537  -6.378  1.00  8.85           C  
ATOM    629  CD  LYS A  45      10.356  35.163  -7.666  1.00  8.85           C  
ATOM    630  CE  LYS A  45       9.450  34.426  -8.661  1.00  8.85           C  
ATOM    631  NZ  LYS A  45       8.432  35.329  -9.297  1.00  8.85           N  
ATOM    632  H   LYS A  45       9.945  34.473  -3.683  1.00  8.85           H  
ATOM    633  HA  LYS A  45      10.608  37.220  -3.480  1.00  8.85           H  
ATOM    634 1HB  LYS A  45      10.886  37.174  -5.872  1.00  8.85           H  
ATOM    635 2HB  LYS A  45      11.419  35.625  -5.236  1.00  8.85           H  
ATOM    636 1HG  LYS A  45       9.202  34.638  -5.910  1.00  8.85           H  
ATOM    637 2HG  LYS A  45       8.784  36.199  -6.639  1.00  8.85           H  
ATOM    638 1HD  LYS A  45      10.734  36.070  -8.140  1.00  8.85           H  
ATOM    639 2HD  LYS A  45      11.202  34.523  -7.421  1.00  8.85           H  
ATOM    640 1HE  LYS A  45      10.067  33.986  -9.440  1.00  8.85           H  
ATOM    641 2HE  LYS A  45       8.925  33.629  -8.132  1.00  8.85           H  
ATOM    642 1HZ  LYS A  45       7.868  34.799  -9.938  1.00  8.85           H  
ATOM    643 2HZ  LYS A  45       7.804  35.768  -8.606  1.00  8.85           H  
ATOM    644 3HZ  LYS A  45       8.902  36.061  -9.799  1.00  8.85           H  
ATOM    645  N   GLU A  46       7.448  36.748  -4.138  1.00  9.26           N  
ATOM    646  CA  GLU A  46       6.164  37.425  -4.309  1.00  9.26           C  
ATOM    647  C   GLU A  46       5.617  38.042  -3.000  1.00  9.26           C  
ATOM    648  O   GLU A  46       4.512  38.592  -2.980  1.00  9.26           O  
ATOM    649  CB  GLU A  46       5.121  36.462  -4.882  1.00  9.26           C  
ATOM    650  CG  GLU A  46       5.444  35.906  -6.281  1.00  9.26           C  
ATOM    651  CD  GLU A  46       5.510  36.944  -7.368  1.00  9.26           C  
ATOM    652  OE1 GLU A  46       4.620  37.754  -7.447  1.00  9.26           O  
ATOM    653  OE2 GLU A  46       6.449  36.908  -8.151  1.00  9.26           O  
ATOM    654  H   GLU A  46       7.457  35.739  -3.948  1.00  9.26           H  
ATOM    655  HA  GLU A  46       6.310  38.221  -5.029  1.00  9.26           H  
ATOM    656 1HB  GLU A  46       5.014  35.611  -4.204  1.00  9.26           H  
ATOM    657 2HB  GLU A  46       4.158  36.965  -4.933  1.00  9.26           H  
ATOM    658 1HG  GLU A  46       6.404  35.388  -6.230  1.00  9.26           H  
ATOM    659 2HG  GLU A  46       4.687  35.169  -6.541  1.00  9.26           H  
ATOM    660  N   ASP A  47       6.352  37.900  -1.896  1.00  9.68           N  
ATOM    661  CA  ASP A  47       5.941  38.453  -0.605  1.00  9.68           C  
ATOM    662  C   ASP A  47       5.951  39.991  -0.597  1.00  9.68           C  
ATOM    663  O   ASP A  47       6.761  40.612  -1.294  1.00  9.68           O  
ATOM    664  CB  ASP A  47       6.843  37.959   0.546  1.00  9.68           C  
ATOM    665  CG  ASP A  47       6.624  36.499   0.974  1.00  9.68           C  
ATOM    666  OD1 ASP A  47       5.684  35.892   0.519  1.00  9.68           O  
ATOM    667  OD2 ASP A  47       7.389  36.011   1.788  1.00  9.68           O  
ATOM    668  H   ASP A  47       7.247  37.417  -1.951  1.00  9.68           H  
ATOM    669  HA  ASP A  47       4.934  38.093  -0.428  1.00  9.68           H  
ATOM    670 1HB  ASP A  47       7.865  38.048   0.224  1.00  9.68           H  
ATOM    671 2HB  ASP A  47       6.736  38.609   1.413  1.00  9.68           H  
ATOM    672  N   PRO A  48       5.100  40.632   0.218  1.00 10.09           N  
ATOM    673  CA  PRO A  48       5.069  42.057   0.456  1.00 10.09           C  
ATOM    674  C   PRO A  48       6.347  42.361   1.191  1.00 10.09           C  
ATOM    675  O   PRO A  48       7.035  41.422   1.606  1.00 10.09           O  
ATOM    676  CB  PRO A  48       3.803  42.263   1.289  1.00 10.09           C  
ATOM    677  CG  PRO A  48       3.586  40.937   1.982  1.00 10.09           C  
ATOM    678  CD  PRO A  48       4.058  39.888   0.981  1.00 10.09           C  
ATOM    679  HA  PRO A  48       5.027  42.594  -0.506  1.00 10.09           H  
ATOM    680 1HB  PRO A  48       3.959  43.091   1.999  1.00 10.09           H  
ATOM    681 2HB  PRO A  48       2.969  42.550   0.639  1.00 10.09           H  
ATOM    682 1HG  PRO A  48       4.156  40.909   2.924  1.00 10.09           H  
ATOM    683 2HG  PRO A  48       2.524  40.820   2.250  1.00 10.09           H  
ATOM    684 1HD  PRO A  48       4.465  39.042   1.543  1.00 10.09           H  
ATOM    685 2HD  PRO A  48       3.236  39.593   0.310  1.00 10.09           H  
ATOM    686  N   GLU A  49       6.740  43.631   1.254  1.00 10.43           N  
ATOM    687  CA  GLU A  49       7.987  44.096   1.890  1.00 10.43           C  
ATOM    688  C   GLU A  49       9.153  43.839   0.924  1.00 10.43           C  
ATOM    689  O   GLU A  49       9.904  44.759   0.597  1.00 10.43           O  
ATOM    690  CB  GLU A  49       8.237  43.474   3.281  1.00 10.43           C  
ATOM    691  CG  GLU A  49       7.205  43.890   4.350  1.00 10.43           C  
ATOM    692  CD  GLU A  49       7.465  43.271   5.707  1.00 10.43           C  
ATOM    693  OE1 GLU A  49       8.364  42.474   5.818  1.00 10.43           O  
ATOM    694  OE2 GLU A  49       6.755  43.599   6.631  1.00 10.43           O  
ATOM    695  H   GLU A  49       6.146  44.342   0.836  1.00 10.43           H  
ATOM    696  HA  GLU A  49       7.917  45.176   2.032  1.00 10.43           H  
ATOM    697 1HB  GLU A  49       8.312  42.401   3.254  1.00 10.43           H  
ATOM    698 2HB  GLU A  49       9.199  43.833   3.642  1.00 10.43           H  
ATOM    699 1HG  GLU A  49       7.218  44.975   4.449  1.00 10.43           H  
ATOM    700 2HG  GLU A  49       6.211  43.597   4.010  1.00 10.43           H  
ATOM    701  N   LEU A  50       9.283  42.599   0.441  1.00 10.70           N  
ATOM    702  CA  LEU A  50      10.216  42.338  -0.654  1.00 10.70           C  
ATOM    703  C   LEU A  50       9.674  43.076  -1.898  1.00 10.70           C  
ATOM    704  O   LEU A  50      10.430  43.690  -2.655  1.00 10.70           O  
ATOM    705  CB  LEU A  50      10.362  40.833  -0.912  1.00 10.70           C  
ATOM    706  CG  LEU A  50      11.068  40.031   0.219  1.00 10.70           C  
ATOM    707  CD1 LEU A  50      11.036  38.527  -0.097  1.00 10.70           C  
ATOM    708  CD2 LEU A  50      12.490  40.526   0.366  1.00 10.70           C  
ATOM    709  H   LEU A  50       8.668  41.876   0.808  1.00 10.70           H  
ATOM    710  HA  LEU A  50      11.190  42.750  -0.402  1.00 10.70           H  
ATOM    711 1HB  LEU A  50       9.365  40.407  -1.047  1.00 10.70           H  
ATOM    712 2HB  LEU A  50      10.921  40.687  -1.832  1.00 10.70           H  
ATOM    713  HG  LEU A  50      10.530  40.188   1.156  1.00 10.70           H  
ATOM    714 1HD1 LEU A  50      11.520  37.973   0.705  1.00 10.70           H  
ATOM    715 2HD1 LEU A  50      10.020  38.195  -0.191  1.00 10.70           H  
ATOM    716 3HD1 LEU A  50      11.559  38.331  -1.032  1.00 10.70           H  
ATOM    717 1HD2 LEU A  50      12.985  39.977   1.166  1.00 10.70           H  
ATOM    718 2HD2 LEU A  50      13.028  40.368  -0.569  1.00 10.70           H  
ATOM    719 3HD2 LEU A  50      12.483  41.591   0.605  1.00 10.70           H  
ATOM    720  N   MET A  51       8.337  43.060  -2.055  1.00 10.93           N  
ATOM    721  CA  MET A  51       7.617  43.791  -3.100  1.00 10.93           C  
ATOM    722  C   MET A  51       7.017  45.075  -2.538  1.00 10.93           C  
ATOM    723  O   MET A  51       6.911  45.228  -1.322  1.00 10.93           O  
ATOM    724  CB  MET A  51       6.493  42.971  -3.714  1.00 10.93           C  
ATOM    725  CG  MET A  51       6.918  41.758  -4.472  1.00 10.93           C  
ATOM    726  SD  MET A  51       5.509  40.926  -5.175  1.00 10.93           S  
ATOM    727  CE  MET A  51       5.064  42.030  -6.502  1.00 10.93           C  
ATOM    728  H   MET A  51       7.787  42.462  -1.437  1.00 10.93           H  
ATOM    729  HA  MET A  51       8.323  44.070  -3.881  1.00 10.93           H  
ATOM    730 1HB  MET A  51       5.830  42.631  -2.921  1.00 10.93           H  
ATOM    731 2HB  MET A  51       5.908  43.595  -4.386  1.00 10.93           H  
ATOM    732 1HG  MET A  51       7.607  42.030  -5.269  1.00 10.93           H  
ATOM    733 2HG  MET A  51       7.427  41.058  -3.799  1.00 10.93           H  
ATOM    734 1HE  MET A  51       4.197  41.627  -7.026  1.00 10.93           H  
ATOM    735 2HE  MET A  51       4.823  43.012  -6.094  1.00 10.93           H  
ATOM    736 3HE  MET A  51       5.901  42.118  -7.196  1.00 10.93           H  
ATOM    737  N   LYS A  52       6.564  45.964  -3.431  1.00 11.16           N  
ATOM    738  CA  LYS A  52       5.945  47.239  -3.052  1.00 11.16           C  
ATOM    739  C   LYS A  52       6.963  48.144  -2.366  1.00 11.16           C  
ATOM    740  O   LYS A  52       6.764  48.638  -1.256  1.00 11.16           O  
ATOM    741  CB  LYS A  52       4.707  47.036  -2.167  1.00 11.16           C  
ATOM    742  CG  LYS A  52       3.603  46.208  -2.828  1.00 11.16           C  
ATOM    743  CD  LYS A  52       2.370  46.112  -1.943  1.00 11.16           C  
ATOM    744  CE  LYS A  52       1.274  45.280  -2.600  1.00 11.16           C  
ATOM    745  NZ  LYS A  52       0.073  45.162  -1.727  1.00 11.16           N  
ATOM    746  H   LYS A  52       6.689  45.764  -4.414  1.00 11.16           H  
ATOM    747  HA  LYS A  52       5.625  47.747  -3.962  1.00 11.16           H  
ATOM    748 1HB  LYS A  52       4.966  46.583  -1.218  1.00 11.16           H  
ATOM    749 2HB  LYS A  52       4.276  48.010  -1.938  1.00 11.16           H  
ATOM    750 1HG  LYS A  52       3.324  46.669  -3.775  1.00 11.16           H  
ATOM    751 2HG  LYS A  52       3.971  45.201  -3.029  1.00 11.16           H  
ATOM    752 1HD  LYS A  52       2.639  45.650  -0.991  1.00 11.16           H  
ATOM    753 2HD  LYS A  52       1.983  47.110  -1.746  1.00 11.16           H  
ATOM    754 1HE  LYS A  52       0.981  45.749  -3.538  1.00 11.16           H  
ATOM    755 2HE  LYS A  52       1.657  44.281  -2.808  1.00 11.16           H  
ATOM    756 1HZ  LYS A  52      -0.630  44.607  -2.194  1.00 11.16           H  
ATOM    757 2HZ  LYS A  52       0.330  44.719  -0.858  1.00 11.16           H  
ATOM    758 3HZ  LYS A  52      -0.295  46.084  -1.540  1.00 11.16           H  
ATOM    759  N   CYS A  53       8.066  48.332  -3.077  1.00 11.38           N  
ATOM    760  CA  CYS A  53       9.195  49.160  -2.670  1.00 11.38           C  
ATOM    761  C   CYS A  53       8.695  50.608  -2.493  1.00 11.38           C  
ATOM    762  O   CYS A  53       7.976  51.115  -3.351  1.00 11.38           O  
ATOM    763  CB  CYS A  53      10.289  49.028  -3.742  1.00 11.38           C  
ATOM    764  SG  CYS A  53      11.873  49.900  -3.458  1.00 11.38           S  
ATOM    765  H   CYS A  53       8.115  47.879  -3.981  1.00 11.38           H  
ATOM    766  HA  CYS A  53       9.579  48.768  -1.732  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      10.526  47.970  -3.853  1.00 11.38           H  
ATOM    768 2HB  CYS A  53       9.892  49.346  -4.697  1.00 11.38           H  
ATOM    769  N   PRO A  54       8.983  51.291  -1.354  1.00 11.59           N  
ATOM    770  CA  PRO A  54       8.458  52.612  -0.981  1.00 11.59           C  
ATOM    771  C   PRO A  54       8.869  53.821  -1.825  1.00 11.59           C  
ATOM    772  O   PRO A  54       9.981  53.925  -2.296  1.00 11.59           O  
ATOM    773  CB  PRO A  54       9.004  52.788   0.442  1.00 11.59           C  
ATOM    774  CG  PRO A  54      10.233  51.909   0.506  1.00 11.59           C  
ATOM    775  CD  PRO A  54       9.917  50.722  -0.368  1.00 11.59           C  
ATOM    776  HA  PRO A  54       7.360  52.541  -0.947  1.00 11.59           H  
ATOM    777 1HB  PRO A  54       9.236  53.850   0.614  1.00 11.59           H  
ATOM    778 2HB  PRO A  54       8.238  52.504   1.177  1.00 11.59           H  
ATOM    779 1HG  PRO A  54      11.106  52.471   0.141  1.00 11.59           H  
ATOM    780 2HG  PRO A  54      10.447  51.626   1.547  1.00 11.59           H  
ATOM    781 1HD  PRO A  54      10.842  50.394  -0.838  1.00 11.59           H  
ATOM    782 2HD  PRO A  54       9.429  49.929   0.220  1.00 11.59           H  
ATOM    783  N   VAL A  55       7.952  54.782  -1.886  1.00 11.71           N  
ATOM    784  CA  VAL A  55       7.999  56.089  -2.568  1.00 11.71           C  
ATOM    785  C   VAL A  55       9.164  56.445  -3.570  1.00 11.71           C  
ATOM    786  O   VAL A  55       8.886  56.430  -4.766  1.00 11.71           O  
ATOM    787  CB  VAL A  55       7.742  57.202  -1.516  1.00 11.71           C  
ATOM    788  CG1 VAL A  55       7.845  58.612  -2.148  1.00 11.71           C  
ATOM    789  CG2 VAL A  55       6.354  56.996  -0.937  1.00 11.71           C  
ATOM    790  H   VAL A  55       7.076  54.568  -1.429  1.00 11.71           H  
ATOM    791  HA  VAL A  55       7.090  56.120  -3.175  1.00 11.71           H  
ATOM    792  HB  VAL A  55       8.449  57.123  -0.712  1.00 11.71           H  
ATOM    793 1HG1 VAL A  55       7.636  59.361  -1.388  1.00 11.71           H  
ATOM    794 2HG1 VAL A  55       8.821  58.800  -2.557  1.00 11.71           H  
ATOM    795 3HG1 VAL A  55       7.108  58.696  -2.948  1.00 11.71           H  
ATOM    796 1HG2 VAL A  55       6.160  57.762  -0.186  1.00 11.71           H  
ATOM    797 2HG2 VAL A  55       5.614  57.077  -1.733  1.00 11.71           H  
ATOM    798 3HG2 VAL A  55       6.291  56.012  -0.478  1.00 11.71           H  
ATOM    799  N   PRO A  56      10.413  56.857  -3.194  1.00 11.65           N  
ATOM    800  CA  PRO A  56      11.442  57.271  -4.159  1.00 11.65           C  
ATOM    801  C   PRO A  56      11.965  56.139  -5.039  1.00 11.65           C  
ATOM    802  O   PRO A  56      12.273  55.060  -4.546  1.00 11.65           O  
ATOM    803  CB  PRO A  56      12.567  57.778  -3.250  1.00 11.65           C  
ATOM    804  CG  PRO A  56      12.364  57.035  -1.935  1.00 11.65           C  
ATOM    805  CD  PRO A  56      10.869  56.898  -1.784  1.00 11.65           C  
ATOM    806  HA  PRO A  56      11.042  58.084  -4.784  1.00 11.65           H  
ATOM    807 1HB  PRO A  56      13.542  57.566  -3.715  1.00 11.65           H  
ATOM    808 2HB  PRO A  56      12.497  58.869  -3.140  1.00 11.65           H  
ATOM    809 1HG  PRO A  56      12.863  56.055  -1.985  1.00 11.65           H  
ATOM    810 2HG  PRO A  56      12.823  57.586  -1.106  1.00 11.65           H  
ATOM    811 1HD  PRO A  56      10.627  55.989  -1.239  1.00 11.65           H  
ATOM    812 2HD  PRO A  56      10.514  57.793  -1.278  1.00 11.65           H  
ATOM    813  N   GLY A  57      12.212  56.401  -6.326  1.00 11.37           N  
ATOM    814  CA  GLY A  57      12.727  55.310  -7.160  1.00 11.37           C  
ATOM    815  C   GLY A  57      11.706  54.189  -7.028  1.00 11.37           C  
ATOM    816  O   GLY A  57      10.519  54.419  -7.242  1.00 11.37           O  
ATOM    817  H   GLY A  57      11.992  57.301  -6.727  1.00 11.37           H  
ATOM    818 1HA  GLY A  57      12.816  55.631  -8.197  1.00 11.37           H  
ATOM    819 2HA  GLY A  57      13.706  54.985  -6.807  1.00 11.37           H  
ATOM    820  N   CYS A  58      12.163  52.976  -6.725  1.00 10.96           N  
ATOM    821  CA  CYS A  58      11.222  51.888  -6.484  1.00 10.96           C  
ATOM    822  C   CYS A  58      10.131  51.612  -7.502  1.00 10.96           C  
ATOM    823  O   CYS A  58       8.958  51.542  -7.139  1.00 10.96           O  
ATOM    824  CB  CYS A  58      10.538  52.107  -5.149  1.00 10.96           C  
ATOM    825  SG  CYS A  58      11.597  51.903  -3.696  1.00 10.96           S  
ATOM    826  H   CYS A  58      13.150  52.833  -6.592  1.00 10.96           H  
ATOM    827  HA  CYS A  58      11.817  50.979  -6.398  1.00 10.96           H  
ATOM    828 1HB  CYS A  58      10.156  53.128  -5.105  1.00 10.96           H  
ATOM    829 2HB  CYS A  58       9.685  51.482  -5.074  1.00 10.96           H  
ATOM    830  N   VAL A  59      10.487  51.379  -8.757  1.00 10.49           N  
ATOM    831  CA  VAL A  59       9.454  51.082  -9.746  1.00 10.49           C  
ATOM    832  C   VAL A  59       8.639  49.862  -9.301  1.00 10.49           C  
ATOM    833  O   VAL A  59       7.415  49.838  -9.414  1.00 10.49           O  
ATOM    834  CB  VAL A  59      10.079  50.825 -11.122  1.00 10.49           C  
ATOM    835  CG1 VAL A  59       9.023  50.305 -12.089  1.00 10.49           C  
ATOM    836  CG2 VAL A  59      10.690  52.120 -11.638  1.00 10.49           C  
ATOM    837  H   VAL A  59      11.456  51.437  -9.029  1.00 10.49           H  
ATOM    838  HA  VAL A  59       8.786  51.943  -9.820  1.00 10.49           H  
ATOM    839  HB  VAL A  59      10.851  50.061 -11.033  1.00 10.49           H  
ATOM    840 1HG1 VAL A  59       9.478  50.118 -13.062  1.00 10.49           H  
ATOM    841 2HG1 VAL A  59       8.605  49.377 -11.700  1.00 10.49           H  
ATOM    842 3HG1 VAL A  59       8.231  51.044 -12.196  1.00 10.49           H  
ATOM    843 1HG2 VAL A  59      11.145  51.948 -12.611  1.00 10.49           H  
ATOM    844 2HG2 VAL A  59       9.908  52.875 -11.727  1.00 10.49           H  
ATOM    845 3HG2 VAL A  59      11.450  52.467 -10.937  1.00 10.49           H  
ATOM    846  N   GLY A  60       9.323  48.840  -8.789  1.00 10.07           N  
ATOM    847  CA  GLY A  60       8.636  47.665  -8.272  1.00 10.07           C  
ATOM    848  C   GLY A  60       7.990  47.996  -6.919  1.00 10.07           C  
ATOM    849  O   GLY A  60       8.245  47.329  -5.906  1.00 10.07           O  
ATOM    850  H   GLY A  60      10.327  48.902  -8.736  1.00 10.07           H  
ATOM    851 1HA  GLY A  60       7.872  47.344  -8.980  1.00 10.07           H  
ATOM    852 2HA  GLY A  60       9.344  46.846  -8.158  1.00 10.07           H  
TER     853
ENDMDL

REMARK ID 643453 MODEL 5 line_15_sample154
PFRMAT TS
TARGET line_15_sample154
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   ASP A   1       4.032   5.259   4.168  1.00  2.90           N  
ATOM      2  CA  ASP A   1       4.141   4.498   2.930  1.00  2.90           C  
ATOM      3  C   ASP A   1       4.993   5.257   1.921  1.00  2.90           C  
ATOM      4  O   ASP A   1       5.345   6.419   2.128  1.00  2.90           O  
ATOM      5  CB  ASP A   1       2.745   4.170   2.368  1.00  2.90           C  
ATOM      6  CG  ASP A   1       2.713   2.933   1.412  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       3.769   2.413   1.099  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       1.639   2.526   1.034  1.00  2.90           O  
ATOM      9 1H   ASP A   1       3.613   4.684   4.883  1.00  2.90           H  
ATOM     10 2H   ASP A   1       4.955   5.548   4.462  1.00  2.90           H  
ATOM     11 3H   ASP A   1       3.459   6.076   4.009  1.00  2.90           H  
ATOM     12  HA  ASP A   1       4.645   3.556   3.148  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.058   3.988   3.195  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       2.371   5.034   1.817  1.00  2.90           H  
ATOM     15  N   LEU A   2       5.354   4.576   0.849  1.00  2.73           N  
ATOM     16  CA  LEU A   2       6.207   5.158  -0.182  1.00  2.73           C  
ATOM     17  C   LEU A   2       5.585   6.329  -0.926  1.00  2.73           C  
ATOM     18  O   LEU A   2       4.408   6.315  -1.297  1.00  2.73           O  
ATOM     19  CB  LEU A   2       6.621   4.094  -1.192  1.00  2.73           C  
ATOM     20  CG  LEU A   2       7.556   3.048  -0.659  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       7.767   2.013  -1.712  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       8.859   3.719  -0.272  1.00  2.73           C  
ATOM     23  H   LEU A   2       5.008   3.620   0.757  1.00  2.73           H  
ATOM     24  HA  LEU A   2       7.110   5.522   0.306  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       5.725   3.585  -1.553  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       7.104   4.578  -2.035  1.00  2.73           H  
ATOM     27  HG  LEU A   2       7.120   2.564   0.215  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       8.443   1.242  -1.351  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       6.810   1.570  -1.952  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       8.186   2.482  -2.598  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       9.552   2.974   0.117  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       9.294   4.202  -1.151  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       8.666   4.467   0.494  1.00  2.73           H  
ATOM     34  N   LYS A   3       6.425   7.323  -1.185  1.00  2.61           N  
ATOM     35  CA  LYS A   3       6.053   8.514  -1.930  1.00  2.61           C  
ATOM     36  C   LYS A   3       7.116   8.828  -2.967  1.00  2.61           C  
ATOM     37  O   LYS A   3       8.307   8.829  -2.665  1.00  2.61           O  
ATOM     38  CB  LYS A   3       5.873   9.714  -1.000  1.00  2.61           C  
ATOM     39  CG  LYS A   3       5.441  10.989  -1.725  1.00  2.61           C  
ATOM     40  CD  LYS A   3       5.204  12.143  -0.772  1.00  2.61           C  
ATOM     41  CE  LYS A   3       4.808  13.402  -1.540  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       4.583  14.559  -0.630  1.00  2.61           N  
ATOM     43  H   LYS A   3       7.370   7.249  -0.844  1.00  2.61           H  
ATOM     44  HA  LYS A   3       5.115   8.333  -2.441  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       5.120   9.482  -0.243  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       6.808   9.922  -0.485  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       6.219  11.285  -2.435  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       4.526  10.795  -2.287  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       4.410  11.885  -0.070  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       6.117  12.341  -0.211  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       5.603  13.652  -2.244  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       3.892  13.207  -2.095  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       4.325  15.369  -1.173  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       3.842  14.339   0.021  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       5.432  14.755  -0.116  1.00  2.61           H  
ATOM     56  N   CYS A   4       6.680   9.065  -4.188  1.00  2.57           N  
ATOM     57  CA  CYS A   4       7.596   9.381  -5.279  1.00  2.57           C  
ATOM     58  C   CYS A   4       8.257  10.739  -5.069  1.00  2.57           C  
ATOM     59  O   CYS A   4       7.558  11.727  -4.838  1.00  2.57           O  
ATOM     60  CB  CYS A   4       6.857   9.384  -6.606  1.00  2.57           C  
ATOM     61  SG  CYS A   4       7.894   9.743  -8.027  1.00  2.57           S  
ATOM     62  H   CYS A   4       5.691   9.035  -4.371  1.00  2.57           H  
ATOM     63  HA  CYS A   4       8.345   8.600  -5.307  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       6.392   8.423  -6.770  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       6.063  10.128  -6.569  1.00  2.57           H  
ATOM     66  N   PRO A   5       9.601  10.848  -5.151  1.00  2.59           N  
ATOM     67  CA  PRO A   5      10.372  12.072  -4.975  1.00  2.59           C  
ATOM     68  C   PRO A   5      10.120  13.131  -6.060  1.00  2.59           C  
ATOM     69  O   PRO A   5      10.468  14.299  -5.877  1.00  2.59           O  
ATOM     70  CB  PRO A   5      11.816  11.556  -4.997  1.00  2.59           C  
ATOM     71  CG  PRO A   5      11.759  10.267  -5.772  1.00  2.59           C  
ATOM     72  CD  PRO A   5      10.435   9.666  -5.436  1.00  2.59           C  
ATOM     73  HA  PRO A   5      10.130  12.487  -3.987  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      12.472  12.308  -5.461  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      12.174  11.411  -3.966  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      11.839  10.466  -6.841  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      12.603   9.615  -5.504  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      10.111   9.136  -6.332  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      10.503   9.013  -4.548  1.00  2.59           H  
ATOM     80  N   THR A   6       9.546  12.727  -7.194  1.00  2.65           N  
ATOM     81  CA  THR A   6       9.254  13.658  -8.276  1.00  2.65           C  
ATOM     82  C   THR A   6       8.032  14.533  -7.905  1.00  2.65           C  
ATOM     83  O   THR A   6       6.970  13.987  -7.620  1.00  2.65           O  
ATOM     84  CB  THR A   6       8.975  12.885  -9.580  1.00  2.65           C  
ATOM     85  OG1 THR A   6      10.123  12.109  -9.947  1.00  2.65           O  
ATOM     86  CG2 THR A   6       8.620  13.812 -10.690  1.00  2.65           C  
ATOM     87  H   THR A   6       9.283  11.759  -7.306  1.00  2.65           H  
ATOM     88  HA  THR A   6      10.138  14.253  -8.441  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.153  12.223  -9.418  1.00  2.65           H  
ATOM     90  HG1 THR A   6       9.888  11.495 -10.658  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       8.412  13.240 -11.590  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       7.743  14.374 -10.413  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.448  14.491 -10.866  1.00  2.65           H  
ATOM     94  N   PRO A   7       8.125  15.887  -7.948  1.00  2.73           N  
ATOM     95  CA  PRO A   7       7.074  16.857  -7.610  1.00  2.73           C  
ATOM     96  C   PRO A   7       5.704  16.642  -8.256  1.00  2.73           C  
ATOM     97  O   PRO A   7       4.680  17.000  -7.676  1.00  2.73           O  
ATOM     98  CB  PRO A   7       7.684  18.167  -8.119  1.00  2.73           C  
ATOM     99  CG  PRO A   7       9.165  17.978  -7.980  1.00  2.73           C  
ATOM    100  CD  PRO A   7       9.413  16.531  -8.321  1.00  2.73           C  
ATOM    101  HA  PRO A   7       6.971  16.883  -6.512  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       7.369  18.350  -9.158  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       7.307  19.012  -7.521  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       9.704  18.667  -8.646  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       9.478  18.223  -6.953  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       9.637  16.412  -9.387  1.00  2.73           H  
ATOM    107 2HD  PRO A   7      10.236  16.201  -7.663  1.00  2.73           H  
ATOM    108  N   GLY A   8       5.678  16.079  -9.460  1.00  2.80           N  
ATOM    109  CA  GLY A   8       4.425  15.849 -10.180  1.00  2.80           C  
ATOM    110  C   GLY A   8       3.808  14.474  -9.907  1.00  2.80           C  
ATOM    111  O   GLY A   8       2.832  14.075 -10.570  1.00  2.80           O  
ATOM    112  H   GLY A   8       6.539  15.800  -9.900  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       3.708  16.628  -9.916  1.00  2.80           H  
ATOM    114 2HA  GLY A   8       4.614  15.949 -11.248  1.00  2.80           H  
ATOM    115  N   CYS A   9       4.382  13.730  -8.965  1.00  2.83           N  
ATOM    116  CA  CYS A   9       3.906  12.390  -8.720  1.00  2.83           C  
ATOM    117  C   CYS A   9       3.351  12.141  -7.317  1.00  2.83           C  
ATOM    118  O   CYS A   9       3.771  12.755  -6.338  1.00  2.83           O  
ATOM    119  CB  CYS A   9       5.031  11.466  -9.025  1.00  2.83           C  
ATOM    120  SG  CYS A   9       5.620  11.628 -10.739  1.00  2.83           S  
ATOM    121  H   CYS A   9       5.185  14.075  -8.430  1.00  2.83           H  
ATOM    122  HA  CYS A   9       3.112  12.188  -9.418  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       5.852  11.710  -8.363  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       4.732  10.438  -8.849  1.00  2.83           H  
ATOM    125  HG  CYS A   9       6.528  10.643 -10.648  1.00  2.83           H  
ATOM    126  N   ASP A  10       2.419  11.184  -7.237  1.00  2.81           N  
ATOM    127  CA  ASP A  10       1.733  10.794  -6.004  1.00  2.81           C  
ATOM    128  C   ASP A  10       2.206   9.475  -5.375  1.00  2.81           C  
ATOM    129  O   ASP A  10       1.523   8.928  -4.510  1.00  2.81           O  
ATOM    130  CB  ASP A  10       0.236  10.662  -6.288  1.00  2.81           C  
ATOM    131  CG  ASP A  10      -0.426  11.976  -6.692  1.00  2.81           C  
ATOM    132  OD1 ASP A  10      -0.161  12.978  -6.077  1.00  2.81           O  
ATOM    133  OD2 ASP A  10      -1.182  11.957  -7.635  1.00  2.81           O  
ATOM    134  H   ASP A  10       2.141  10.721  -8.088  1.00  2.81           H  
ATOM    135  HA  ASP A  10       1.884  11.588  -5.271  1.00  2.81           H  
ATOM    136 1HB  ASP A  10       0.084   9.934  -7.086  1.00  2.81           H  
ATOM    137 2HB  ASP A  10      -0.265  10.278  -5.401  1.00  2.81           H  
ATOM    138  N   GLY A  11       3.351   8.951  -5.796  1.00  2.76           N  
ATOM    139  CA  GLY A  11       3.798   7.659  -5.258  1.00  2.76           C  
ATOM    140  C   GLY A  11       2.822   6.567  -5.652  1.00  2.76           C  
ATOM    141  O   GLY A  11       2.561   6.375  -6.841  1.00  2.76           O  
ATOM    142  H   GLY A  11       3.893   9.434  -6.498  1.00  2.76           H  
ATOM    143 1HA  GLY A  11       4.785   7.405  -5.629  1.00  2.76           H  
ATOM    144 2HA  GLY A  11       3.853   7.708  -4.174  1.00  2.76           H  
ATOM    145  N   SER A  12       2.286   5.849  -4.667  1.00  2.73           N  
ATOM    146  CA  SER A  12       1.337   4.765  -4.923  1.00  2.73           C  
ATOM    147  C   SER A  12       1.908   3.623  -5.787  1.00  2.73           C  
ATOM    148  O   SER A  12       2.756   2.851  -5.319  1.00  2.73           O  
ATOM    149  CB  SER A  12       0.065   5.341  -5.543  1.00  2.73           C  
ATOM    150  OG  SER A  12      -0.979   4.402  -5.528  1.00  2.73           O  
ATOM    151  H   SER A  12       2.543   6.072  -3.711  1.00  2.73           H  
ATOM    152  HA  SER A  12       1.061   4.338  -3.958  1.00  2.73           H  
ATOM    153 1HB  SER A  12      -0.234   6.216  -4.964  1.00  2.73           H  
ATOM    154 2HB  SER A  12       0.233   5.688  -6.556  1.00  2.73           H  
ATOM    155  HG  SER A  12      -1.061   4.117  -4.617  1.00  2.73           H  
ATOM    156  N   GLY A  13       1.460   3.500  -7.041  1.00  2.76           N  
ATOM    157  CA  GLY A  13       1.875   2.415  -7.949  1.00  2.76           C  
ATOM    158  C   GLY A  13       3.319   2.508  -8.462  1.00  2.76           C  
ATOM    159  O   GLY A  13       3.569   2.657  -9.661  1.00  2.76           O  
ATOM    160  H   GLY A  13       0.788   4.175  -7.374  1.00  2.76           H  
ATOM    161 1HA  GLY A  13       1.745   1.462  -7.436  1.00  2.76           H  
ATOM    162 2HA  GLY A  13       1.200   2.398  -8.802  1.00  2.76           H  
ATOM    163  N   HIS A  14       4.257   2.406  -7.535  1.00  2.84           N  
ATOM    164  CA  HIS A  14       5.691   2.457  -7.788  1.00  2.84           C  
ATOM    165  C   HIS A  14       6.207   1.179  -8.420  1.00  2.84           C  
ATOM    166  O   HIS A  14       5.579   0.120  -8.315  1.00  2.84           O  
ATOM    167  CB  HIS A  14       6.434   2.694  -6.470  1.00  2.84           C  
ATOM    168  CG  HIS A  14       6.326   1.558  -5.501  1.00  2.84           C  
ATOM    169  ND1 HIS A  14       5.161   1.302  -4.798  1.00  2.84           N  
ATOM    170  CD2 HIS A  14       7.219   0.622  -5.104  1.00  2.84           C  
ATOM    171  CE1 HIS A  14       5.342   0.255  -4.015  1.00  2.84           C  
ATOM    172  NE2 HIS A  14       6.581  -0.177  -4.173  1.00  2.84           N  
ATOM    173  H   HIS A  14       3.931   2.302  -6.579  1.00  2.84           H  
ATOM    174  HA  HIS A  14       5.918   3.281  -8.468  1.00  2.84           H  
ATOM    175 1HB  HIS A  14       7.488   2.903  -6.658  1.00  2.84           H  
ATOM    176 2HB  HIS A  14       5.993   3.547  -5.982  1.00  2.84           H  
ATOM    177  HD1 HIS A  14       4.291   1.838  -4.862  1.00  2.84           H  
ATOM    178  HD2 HIS A  14       8.261   0.423  -5.375  1.00  2.84           H  
ATOM    179  HE1 HIS A  14       4.533  -0.101  -3.380  1.00  2.84           H  
ATOM    180  N   ILE A  15       7.375   1.253  -9.035  1.00  2.98           N  
ATOM    181  CA  ILE A  15       7.999   0.052  -9.543  1.00  2.98           C  
ATOM    182  C   ILE A  15       8.772  -0.682  -8.450  1.00  2.98           C  
ATOM    183  O   ILE A  15       9.612  -0.110  -7.760  1.00  2.98           O  
ATOM    184  CB  ILE A  15       8.840   0.369 -10.792  1.00  2.98           C  
ATOM    185  CG1 ILE A  15       7.869   0.836 -11.914  1.00  2.98           C  
ATOM    186  CG2 ILE A  15       9.708  -0.787 -11.212  1.00  2.98           C  
ATOM    187  CD1 ILE A  15       8.534   1.391 -13.143  1.00  2.98           C  
ATOM    188  H   ILE A  15       7.852   2.153  -9.146  1.00  2.98           H  
ATOM    189  HA  ILE A  15       7.204  -0.614  -9.878  1.00  2.98           H  
ATOM    190  HB  ILE A  15       9.486   1.208 -10.564  1.00  2.98           H  
ATOM    191 1HG1 ILE A  15       7.266  -0.019 -12.213  1.00  2.98           H  
ATOM    192 2HG1 ILE A  15       7.207   1.602 -11.510  1.00  2.98           H  
ATOM    193 1HG2 ILE A  15      10.295  -0.505 -12.084  1.00  2.98           H  
ATOM    194 2HG2 ILE A  15      10.375  -1.013 -10.397  1.00  2.98           H  
ATOM    195 3HG2 ILE A  15       9.091  -1.651 -11.452  1.00  2.98           H  
ATOM    196 1HD1 ILE A  15       7.781   1.666 -13.870  1.00  2.98           H  
ATOM    197 2HD1 ILE A  15       9.110   2.255 -12.896  1.00  2.98           H  
ATOM    198 3HD1 ILE A  15       9.185   0.631 -13.573  1.00  2.98           H  
ATOM    199  N   THR A  16       8.463  -1.975  -8.305  1.00  3.14           N  
ATOM    200  CA  THR A  16       9.063  -2.845  -7.289  1.00  3.14           C  
ATOM    201  C   THR A  16      10.280  -3.594  -7.835  1.00  3.14           C  
ATOM    202  O   THR A  16      10.924  -4.377  -7.138  1.00  3.14           O  
ATOM    203  CB  THR A  16       8.024  -3.851  -6.776  1.00  3.14           C  
ATOM    204  OG1 THR A  16       7.583  -4.680  -7.862  1.00  3.14           O  
ATOM    205  CG2 THR A  16       6.836  -3.104  -6.203  1.00  3.14           C  
ATOM    206  H   THR A  16       7.745  -2.361  -8.906  1.00  3.14           H  
ATOM    207  HA  THR A  16       9.391  -2.226  -6.451  1.00  3.14           H  
ATOM    208  HB  THR A  16       8.468  -4.477  -6.002  1.00  3.14           H  
ATOM    209  HG1 THR A  16       8.313  -5.239  -8.154  1.00  3.14           H  
ATOM    210 1HG2 THR A  16       6.095  -3.812  -5.838  1.00  3.14           H  
ATOM    211 2HG2 THR A  16       7.178  -2.487  -5.382  1.00  3.14           H  
ATOM    212 3HG2 THR A  16       6.387  -2.470  -6.970  1.00  3.14           H  
ATOM    213  N   GLY A  17      10.548  -3.346  -9.101  1.00  3.28           N  
ATOM    214  CA  GLY A  17      11.654  -3.888  -9.870  1.00  3.28           C  
ATOM    215  C   GLY A  17      12.746  -2.834  -9.847  1.00  3.28           C  
ATOM    216  O   GLY A  17      13.211  -2.446  -8.777  1.00  3.28           O  
ATOM    217  H   GLY A  17       9.936  -2.694  -9.562  1.00  3.28           H  
ATOM    218 1HA  GLY A  17      12.010  -4.817  -9.426  1.00  3.28           H  
ATOM    219 2HA  GLY A  17      11.341  -4.091 -10.893  1.00  3.28           H  
ATOM    220  N   ASN A  18      13.169  -2.372 -11.015  1.00  3.35           N  
ATOM    221  CA  ASN A  18      14.224  -1.373 -11.049  1.00  3.35           C  
ATOM    222  C   ASN A  18      13.857  -0.209 -10.134  1.00  3.35           C  
ATOM    223  O   ASN A  18      12.711   0.240 -10.108  1.00  3.35           O  
ATOM    224  CB  ASN A  18      14.460  -0.883 -12.462  1.00  3.35           C  
ATOM    225  CG  ASN A  18      15.058  -1.934 -13.348  1.00  3.35           C  
ATOM    226  OD1 ASN A  18      15.713  -2.871 -12.875  1.00  3.35           O  
ATOM    227  ND2 ASN A  18      14.847  -1.801 -14.633  1.00  3.35           N  
ATOM    228  H   ASN A  18      12.765  -2.714 -11.875  1.00  3.35           H  
ATOM    229  HA  ASN A  18      15.145  -1.817 -10.667  1.00  3.35           H  
ATOM    230 1HB  ASN A  18      13.518  -0.542 -12.893  1.00  3.35           H  
ATOM    231 2HB  ASN A  18      15.135  -0.035 -12.436  1.00  3.35           H  
ATOM    232 1HD2 ASN A  18      15.223  -2.473 -15.272  1.00  3.35           H  
ATOM    233 2HD2 ASN A  18      14.313  -1.029 -14.975  1.00  3.35           H  
ATOM    234  N   TYR A  19      14.845   0.245  -9.361  1.00  3.34           N  
ATOM    235  CA  TYR A  19      14.761   1.341  -8.380  1.00  3.34           C  
ATOM    236  C   TYR A  19      13.912   1.024  -7.130  1.00  3.34           C  
ATOM    237  O   TYR A  19      13.870   1.834  -6.204  1.00  3.34           O  
ATOM    238  CB  TYR A  19      14.236   2.600  -9.080  1.00  3.34           C  
ATOM    239  CG  TYR A  19      15.029   2.940 -10.330  1.00  3.34           C  
ATOM    240  CD1 TYR A  19      14.475   2.711 -11.587  1.00  3.34           C  
ATOM    241  CD2 TYR A  19      16.314   3.455 -10.227  1.00  3.34           C  
ATOM    242  CE1 TYR A  19      15.198   2.986 -12.723  1.00  3.34           C  
ATOM    243  CE2 TYR A  19      17.034   3.738 -11.366  1.00  3.34           C  
ATOM    244  CZ  TYR A  19      16.482   3.502 -12.612  1.00  3.34           C  
ATOM    245  OH  TYR A  19      17.204   3.780 -13.750  1.00  3.34           O  
ATOM    246  H   TYR A  19      15.739  -0.212  -9.454  1.00  3.34           H  
ATOM    247  HA  TYR A  19      15.773   1.549  -8.032  1.00  3.34           H  
ATOM    248 1HB  TYR A  19      13.198   2.481  -9.345  1.00  3.34           H  
ATOM    249 2HB  TYR A  19      14.294   3.447  -8.404  1.00  3.34           H  
ATOM    250  HD1 TYR A  19      13.468   2.303 -11.671  1.00  3.34           H  
ATOM    251  HD2 TYR A  19      16.754   3.637  -9.250  1.00  3.34           H  
ATOM    252  HE1 TYR A  19      14.762   2.800 -13.704  1.00  3.34           H  
ATOM    253  HE2 TYR A  19      18.044   4.144 -11.285  1.00  3.34           H  
ATOM    254  HH  TYR A  19      18.066   4.124 -13.508  1.00  3.34           H  
ATOM    255  N   ALA A  20      13.262  -0.148  -7.112  1.00  3.25           N  
ATOM    256  CA  ALA A  20      12.553  -0.902  -6.042  1.00  3.25           C  
ATOM    257  C   ALA A  20      11.649  -0.194  -5.003  1.00  3.25           C  
ATOM    258  O   ALA A  20      10.849  -0.866  -4.344  1.00  3.25           O  
ATOM    259  CB  ALA A  20      13.598  -1.662  -5.252  1.00  3.25           C  
ATOM    260  H   ALA A  20      13.310  -0.691  -7.972  1.00  3.25           H  
ATOM    261  HA  ALA A  20      11.926  -1.620  -6.561  1.00  3.25           H  
ATOM    262 1HB  ALA A  20      13.100  -2.309  -4.535  1.00  3.25           H  
ATOM    263 2HB  ALA A  20      14.190  -2.262  -5.943  1.00  3.25           H  
ATOM    264 3HB  ALA A  20      14.239  -0.957  -4.728  1.00  3.25           H  
ATOM    265  N   SER A  21      11.775   1.108  -4.798  1.00  3.09           N  
ATOM    266  CA  SER A  21      10.962   1.824  -3.831  1.00  3.09           C  
ATOM    267  C   SER A  21      10.861   3.276  -4.220  1.00  3.09           C  
ATOM    268  O   SER A  21      10.186   4.053  -3.551  1.00  3.09           O  
ATOM    269  CB  SER A  21      11.568   1.719  -2.450  1.00  3.09           C  
ATOM    270  OG  SER A  21      12.834   2.321  -2.411  1.00  3.09           O  
ATOM    271  H   SER A  21      12.450   1.631  -5.324  1.00  3.09           H  
ATOM    272  HA  SER A  21       9.965   1.389  -3.824  1.00  3.09           H  
ATOM    273 1HB  SER A  21      10.916   2.211  -1.746  1.00  3.09           H  
ATOM    274 2HB  SER A  21      11.643   0.674  -2.154  1.00  3.09           H  
ATOM    275  HG  SER A  21      12.743   3.165  -2.883  1.00  3.09           H  
ATOM    276  N   HIS A  22      11.560   3.603  -5.310  1.00  2.90           N  
ATOM    277  CA  HIS A  22      11.734   4.946  -5.906  1.00  2.90           C  
ATOM    278  C   HIS A  22      13.144   5.445  -5.628  1.00  2.90           C  
ATOM    279  O   HIS A  22      13.550   5.578  -4.470  1.00  2.90           O  
ATOM    280  CB  HIS A  22      10.791   6.054  -5.389  1.00  2.90           C  
ATOM    281  CG  HIS A  22       9.334   5.930  -5.666  1.00  2.90           C  
ATOM    282  ND1 HIS A  22       8.822   5.963  -6.925  1.00  2.90           N  
ATOM    283  CD2 HIS A  22       8.276   5.851  -4.826  1.00  2.90           C  
ATOM    284  CE1 HIS A  22       7.516   5.896  -6.866  1.00  2.90           C  
ATOM    285  NE2 HIS A  22       7.160   5.840  -5.594  1.00  2.90           N  
ATOM    286  H   HIS A  22      12.091   2.838  -5.737  1.00  2.90           H  
ATOM    287  HA  HIS A  22      11.618   4.887  -6.991  1.00  2.90           H  
ATOM    288 1HB  HIS A  22      10.939   6.216  -4.319  1.00  2.90           H  
ATOM    289 2HB  HIS A  22      11.104   6.965  -5.871  1.00  2.90           H  
ATOM    290  HD1 HIS A  22       9.354   6.061  -7.766  1.00  2.90           H  
ATOM    291  HD2 HIS A  22       8.194   5.829  -3.739  1.00  2.90           H  
ATOM    292  HE1 HIS A  22       6.920   5.911  -7.774  1.00  2.90           H  
ATOM    293  N   ARG A  23      13.896   5.709  -6.691  1.00  2.70           N  
ATOM    294  CA  ARG A  23      15.273   6.178  -6.546  1.00  2.70           C  
ATOM    295  C   ARG A  23      15.716   6.964  -7.774  1.00  2.70           C  
ATOM    296  O   ARG A  23      15.321   6.638  -8.885  1.00  2.70           O  
ATOM    297  CB  ARG A  23      16.200   4.994  -6.286  1.00  2.70           C  
ATOM    298  CG  ARG A  23      17.657   5.322  -6.043  1.00  2.70           C  
ATOM    299  CD  ARG A  23      18.428   4.104  -5.666  1.00  2.70           C  
ATOM    300  NE  ARG A  23      19.830   4.406  -5.422  1.00  2.70           N  
ATOM    301  CZ  ARG A  23      20.763   3.505  -5.049  1.00  2.70           C  
ATOM    302  NH1 ARG A  23      20.438   2.241  -4.876  1.00  2.70           N  
ATOM    303  NH2 ARG A  23      22.011   3.897  -4.857  1.00  2.70           N  
ATOM    304  H   ARG A  23      13.490   5.605  -7.623  1.00  2.70           H  
ATOM    305  HA  ARG A  23      15.323   6.837  -5.679  1.00  2.70           H  
ATOM    306 1HB  ARG A  23      15.848   4.444  -5.411  1.00  2.70           H  
ATOM    307 2HB  ARG A  23      16.153   4.315  -7.124  1.00  2.70           H  
ATOM    308 1HG  ARG A  23      18.096   5.727  -6.957  1.00  2.70           H  
ATOM    309 2HG  ARG A  23      17.743   6.054  -5.242  1.00  2.70           H  
ATOM    310 1HD  ARG A  23      18.005   3.671  -4.757  1.00  2.70           H  
ATOM    311 2HD  ARG A  23      18.371   3.376  -6.474  1.00  2.70           H  
ATOM    312  HE  ARG A  23      20.127   5.365  -5.544  1.00  2.70           H  
ATOM    313 1HH1 ARG A  23      19.485   1.940  -5.020  1.00  2.70           H  
ATOM    314 2HH1 ARG A  23      21.142   1.572  -4.596  1.00  2.70           H  
ATOM    315 1HH2 ARG A  23      22.260   4.868  -4.989  1.00  2.70           H  
ATOM    316 2HH2 ARG A  23      22.713   3.228  -4.579  1.00  2.70           H  
ATOM    317  N   SER A  24      16.473   8.045  -7.574  1.00  2.51           N  
ATOM    318  CA  SER A  24      16.972   8.871  -8.686  1.00  2.51           C  
ATOM    319  C   SER A  24      15.861   9.348  -9.631  1.00  2.51           C  
ATOM    320  O   SER A  24      16.001   9.289 -10.859  1.00  2.51           O  
ATOM    321  CB  SER A  24      17.998   8.089  -9.484  1.00  2.51           C  
ATOM    322  OG  SER A  24      19.082   7.727  -8.677  1.00  2.51           O  
ATOM    323  H   SER A  24      16.742   8.283  -6.630  1.00  2.51           H  
ATOM    324  HA  SER A  24      17.457   9.753  -8.260  1.00  2.51           H  
ATOM    325 1HB  SER A  24      17.543   7.196  -9.911  1.00  2.51           H  
ATOM    326 2HB  SER A  24      18.351   8.698 -10.313  1.00  2.51           H  
ATOM    327  HG  SER A  24      19.500   8.550  -8.412  1.00  2.51           H  
ATOM    328  N   LEU A  25      14.729   9.764  -9.045  1.00  2.35           N  
ATOM    329  CA  LEU A  25      13.544  10.244  -9.774  1.00  2.35           C  
ATOM    330  C   LEU A  25      13.064   9.231 -10.818  1.00  2.35           C  
ATOM    331  O   LEU A  25      12.382   9.594 -11.780  1.00  2.35           O  
ATOM    332  CB  LEU A  25      13.846  11.593 -10.445  1.00  2.35           C  
ATOM    333  CG  LEU A  25      14.294  12.715  -9.481  1.00  2.35           C  
ATOM    334  CD1 LEU A  25      14.676  13.948 -10.269  1.00  2.35           C  
ATOM    335  CD2 LEU A  25      13.150  13.036  -8.530  1.00  2.35           C  
ATOM    336  H   LEU A  25      14.700   9.761  -8.038  1.00  2.35           H  
ATOM    337  HA  LEU A  25      12.737  10.394  -9.059  1.00  2.35           H  
ATOM    338 1HB  LEU A  25      14.618  11.457 -11.200  1.00  2.35           H  
ATOM    339 2HB  LEU A  25      12.937  11.937 -10.945  1.00  2.35           H  
ATOM    340  HG  LEU A  25      15.164  12.383  -8.914  1.00  2.35           H  
ATOM    341 1HD1 LEU A  25      14.995  14.736  -9.589  1.00  2.35           H  
ATOM    342 2HD1 LEU A  25      15.488  13.706 -10.951  1.00  2.35           H  
ATOM    343 3HD1 LEU A  25      13.819  14.287 -10.828  1.00  2.35           H  
ATOM    344 1HD2 LEU A  25      13.448  13.824  -7.837  1.00  2.35           H  
ATOM    345 2HD2 LEU A  25      12.290  13.368  -9.103  1.00  2.35           H  
ATOM    346 3HD2 LEU A  25      12.887  12.152  -7.973  1.00  2.35           H  
ATOM    347  N   SER A  26      13.380   7.954 -10.590  1.00  2.23           N  
ATOM    348  CA  SER A  26      13.067   6.880 -11.497  1.00  2.23           C  
ATOM    349  C   SER A  26      12.305   5.761 -10.767  1.00  2.23           C  
ATOM    350  O   SER A  26      12.331   5.661  -9.531  1.00  2.23           O  
ATOM    351  CB  SER A  26      14.371   6.392 -12.089  1.00  2.23           C  
ATOM    352  OG  SER A  26      15.060   7.449 -12.741  1.00  2.23           O  
ATOM    353  H   SER A  26      13.959   7.715  -9.792  1.00  2.23           H  
ATOM    354  HA  SER A  26      12.436   7.266 -12.298  1.00  2.23           H  
ATOM    355 1HB  SER A  26      14.994   5.982 -11.303  1.00  2.23           H  
ATOM    356 2HB  SER A  26      14.167   5.604 -12.798  1.00  2.23           H  
ATOM    357  HG  SER A  26      15.393   8.063 -12.026  1.00  2.23           H  
ATOM    358  N   GLY A  27      11.590   4.922 -11.531  1.00  2.16           N  
ATOM    359  CA  GLY A  27      10.780   3.855 -10.921  1.00  2.16           C  
ATOM    360  C   GLY A  27       9.415   4.429 -10.512  1.00  2.16           C  
ATOM    361  O   GLY A  27       8.665   3.849  -9.719  1.00  2.16           O  
ATOM    362  H   GLY A  27      11.612   5.022 -12.536  1.00  2.16           H  
ATOM    363 1HA  GLY A  27      10.670   3.029 -11.617  1.00  2.16           H  
ATOM    364 2HA  GLY A  27      11.285   3.465 -10.040  1.00  2.16           H  
ATOM    365  N   CYS A  28       9.113   5.591 -11.091  1.00  2.17           N  
ATOM    366  CA  CYS A  28       7.928   6.393 -10.830  1.00  2.17           C  
ATOM    367  C   CYS A  28       7.204   6.841 -12.115  1.00  2.17           C  
ATOM    368  O   CYS A  28       7.265   8.022 -12.468  1.00  2.17           O  
ATOM    369  CB  CYS A  28       8.379   7.637 -10.083  1.00  2.17           C  
ATOM    370  SG  CYS A  28       7.078   8.677  -9.555  1.00  2.17           S  
ATOM    371  H   CYS A  28       9.785   5.958 -11.745  1.00  2.17           H  
ATOM    372  HA  CYS A  28       7.252   5.826 -10.192  1.00  2.17           H  
ATOM    373 1HB  CYS A  28       8.977   7.364  -9.228  1.00  2.17           H  
ATOM    374 2HB  CYS A  28       9.025   8.225 -10.739  1.00  2.17           H  
ATOM    375  N   PRO A  29       6.451   5.937 -12.783  1.00  2.29           N  
ATOM    376  CA  PRO A  29       5.889   6.040 -14.134  1.00  2.29           C  
ATOM    377  C   PRO A  29       5.171   7.344 -14.494  1.00  2.29           C  
ATOM    378  O   PRO A  29       5.226   7.774 -15.644  1.00  2.29           O  
ATOM    379  CB  PRO A  29       4.879   4.888 -14.140  1.00  2.29           C  
ATOM    380  CG  PRO A  29       5.448   3.878 -13.199  1.00  2.29           C  
ATOM    381  CD  PRO A  29       6.052   4.684 -12.088  1.00  2.29           C  
ATOM    382  HA  PRO A  29       6.690   5.844 -14.859  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       3.887   5.249 -13.832  1.00  2.29           H  
ATOM    384 2HB  PRO A  29       4.771   4.494 -15.163  1.00  2.29           H  
ATOM    385 1HG  PRO A  29       4.662   3.193 -12.847  1.00  2.29           H  
ATOM    386 2HG  PRO A  29       6.180   3.273 -13.728  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       5.308   4.887 -11.300  1.00  2.29           H  
ATOM    388 2HD  PRO A  29       6.907   4.130 -11.709  1.00  2.29           H  
ATOM    389  N   ARG A  30       4.544   8.013 -13.521  1.00  2.53           N  
ATOM    390  CA  ARG A  30       3.835   9.267 -13.816  1.00  2.53           C  
ATOM    391  C   ARG A  30       4.760  10.343 -14.362  1.00  2.53           C  
ATOM    392  O   ARG A  30       4.317  11.271 -15.038  1.00  2.53           O  
ATOM    393  CB  ARG A  30       3.169   9.833 -12.581  1.00  2.53           C  
ATOM    394  CG  ARG A  30       1.902   9.195 -12.107  1.00  2.53           C  
ATOM    395  CD  ARG A  30       1.468   9.854 -10.832  1.00  2.53           C  
ATOM    396  NE  ARG A  30       1.201  11.310 -10.998  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       0.044  11.862 -11.366  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      -1.020  11.127 -11.625  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       0.004  13.176 -11.453  1.00  2.53           N  
ATOM    400  H   ARG A  30       4.541   7.655 -12.580  1.00  2.53           H  
ATOM    401  HA  ARG A  30       3.068   9.060 -14.561  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       3.852   9.708 -11.763  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       2.993  10.904 -12.707  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       1.118   9.322 -12.855  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       2.068   8.133 -11.920  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       0.557   9.382 -10.470  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       2.257   9.737 -10.090  1.00  2.53           H  
ATOM    408  HE  ARG A  30       1.962  11.989 -10.823  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      -0.973  10.121 -11.549  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      -1.886  11.571 -11.892  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       0.869  13.705 -11.230  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      -0.844  13.650 -11.717  1.00  2.53           H  
ATOM    413  N   ALA A  31       6.046  10.223 -14.063  1.00  2.88           N  
ATOM    414  CA  ALA A  31       7.032  11.172 -14.535  1.00  2.88           C  
ATOM    415  C   ALA A  31       7.067  11.221 -16.066  1.00  2.88           C  
ATOM    416  O   ALA A  31       7.363  12.265 -16.659  1.00  2.88           O  
ATOM    417  CB  ALA A  31       8.392  10.757 -14.009  1.00  2.88           C  
ATOM    418  H   ALA A  31       6.354   9.431 -13.500  1.00  2.88           H  
ATOM    419  HA  ALA A  31       6.772  12.163 -14.165  1.00  2.88           H  
ATOM    420 1HB  ALA A  31       9.133  11.438 -14.343  1.00  2.88           H  
ATOM    421 2HB  ALA A  31       8.366  10.740 -12.919  1.00  2.88           H  
ATOM    422 3HB  ALA A  31       8.626   9.762 -14.378  1.00  2.88           H  
ATOM    423  N   LYS A  32       6.859  10.060 -16.702  1.00  3.29           N  
ATOM    424  CA  LYS A  32       6.905   9.902 -18.153  1.00  3.29           C  
ATOM    425  C   LYS A  32       8.137  10.549 -18.775  1.00  3.29           C  
ATOM    426  O   LYS A  32       8.056  11.100 -19.877  1.00  3.29           O  
ATOM    427  CB  LYS A  32       5.648  10.488 -18.796  1.00  3.29           C  
ATOM    428  CG  LYS A  32       4.355   9.822 -18.370  1.00  3.29           C  
ATOM    429  CD  LYS A  32       3.164  10.393 -19.128  1.00  3.29           C  
ATOM    430  CE  LYS A  32       1.864   9.759 -18.670  1.00  3.29           C  
ATOM    431  NZ  LYS A  32       0.688  10.319 -19.400  1.00  3.29           N  
ATOM    432  H   LYS A  32       6.566   9.251 -16.154  1.00  3.29           H  
ATOM    433  HA  LYS A  32       6.939   8.834 -18.373  1.00  3.29           H  
ATOM    434 1HB  LYS A  32       5.573  11.547 -18.548  1.00  3.29           H  
ATOM    435 2HB  LYS A  32       5.728  10.410 -19.879  1.00  3.29           H  
ATOM    436 1HG  LYS A  32       4.420   8.749 -18.540  1.00  3.29           H  
ATOM    437 2HG  LYS A  32       4.200   9.985 -17.306  1.00  3.29           H  
ATOM    438 1HD  LYS A  32       3.111  11.471 -18.959  1.00  3.29           H  
ATOM    439 2HD  LYS A  32       3.290  10.216 -20.196  1.00  3.29           H  
ATOM    440 1HE  LYS A  32       1.912   8.685 -18.842  1.00  3.29           H  
ATOM    441 2HE  LYS A  32       1.739   9.942 -17.601  1.00  3.29           H  
ATOM    442 1HZ  LYS A  32      -0.156   9.877 -19.068  1.00  3.29           H  
ATOM    443 2HZ  LYS A  32       0.631  11.316 -19.237  1.00  3.29           H  
ATOM    444 3HZ  LYS A  32       0.793  10.146 -20.390  1.00  3.29           H  
ATOM    445  N   LYS A  33       9.279  10.488 -18.077  1.00  3.73           N  
ATOM    446  CA  LYS A  33      10.578  11.056 -18.479  1.00  3.73           C  
ATOM    447  C   LYS A  33      10.573  12.591 -18.655  1.00  3.73           C  
ATOM    448  O   LYS A  33      11.261  13.320 -17.937  1.00  3.73           O  
ATOM    449  CB  LYS A  33      11.073  10.414 -19.784  1.00  3.73           C  
ATOM    450  CG  LYS A  33      11.454   8.943 -19.674  1.00  3.73           C  
ATOM    451  CD  LYS A  33      11.932   8.408 -21.023  1.00  3.73           C  
ATOM    452  CE  LYS A  33      12.308   6.932 -20.951  1.00  3.73           C  
ATOM    453  NZ  LYS A  33      12.742   6.406 -22.279  1.00  3.73           N  
ATOM    454  H   LYS A  33       9.232  10.013 -17.186  1.00  3.73           H  
ATOM    455  HA  LYS A  33      11.298  10.825 -17.695  1.00  3.73           H  
ATOM    456 1HB  LYS A  33      10.326  10.501 -20.564  1.00  3.73           H  
ATOM    457 2HB  LYS A  33      11.955  10.953 -20.130  1.00  3.73           H  
ATOM    458 1HG  LYS A  33      12.251   8.825 -18.938  1.00  3.73           H  
ATOM    459 2HG  LYS A  33      10.591   8.366 -19.346  1.00  3.73           H  
ATOM    460 1HD  LYS A  33      11.141   8.539 -21.764  1.00  3.73           H  
ATOM    461 2HD  LYS A  33      12.803   8.978 -21.347  1.00  3.73           H  
ATOM    462 1HE  LYS A  33      13.120   6.805 -20.237  1.00  3.73           H  
ATOM    463 2HE  LYS A  33      11.444   6.358 -20.610  1.00  3.73           H  
ATOM    464 1HZ  LYS A  33      12.983   5.428 -22.193  1.00  3.73           H  
ATOM    465 2HZ  LYS A  33      11.990   6.508 -22.947  1.00  3.73           H  
ATOM    466 3HZ  LYS A  33      13.549   6.923 -22.599  1.00  3.73           H  
ATOM    467  N   SER A  34       9.762  13.070 -19.592  1.00  4.14           N  
ATOM    468  CA  SER A  34       9.637  14.473 -19.966  1.00  4.14           C  
ATOM    469  C   SER A  34       9.026  15.359 -18.885  1.00  4.14           C  
ATOM    470  O   SER A  34       9.139  16.583 -18.957  1.00  4.14           O  
ATOM    471  CB  SER A  34       8.836  14.582 -21.255  1.00  4.14           C  
ATOM    472  OG  SER A  34       7.508  14.172 -21.075  1.00  4.14           O  
ATOM    473  H   SER A  34       9.198  12.398 -20.091  1.00  4.14           H  
ATOM    474  HA  SER A  34      10.641  14.849 -20.168  1.00  4.14           H  
ATOM    475 1HB  SER A  34       8.856  15.612 -21.606  1.00  4.14           H  
ATOM    476 2HB  SER A  34       9.306  13.966 -22.020  1.00  4.14           H  
ATOM    477  HG  SER A  34       7.554  13.261 -20.733  1.00  4.14           H  
ATOM    478  N   GLY A  35       8.395  14.767 -17.868  1.00  4.53           N  
ATOM    479  CA  GLY A  35       7.811  15.548 -16.793  1.00  4.53           C  
ATOM    480  C   GLY A  35       8.850  15.928 -15.737  1.00  4.53           C  
ATOM    481  O   GLY A  35       8.518  16.591 -14.750  1.00  4.53           O  
ATOM    482  H   GLY A  35       8.293  13.755 -17.812  1.00  4.53           H  
ATOM    483 1HA  GLY A  35       7.351  16.447 -17.202  1.00  4.53           H  
ATOM    484 2HA  GLY A  35       7.017  14.963 -16.327  1.00  4.53           H  
ATOM    485  N   VAL A  36      10.105  15.505 -15.937  1.00  4.90           N  
ATOM    486  CA  VAL A  36      11.151  15.779 -14.970  1.00  4.90           C  
ATOM    487  C   VAL A  36      12.297  16.622 -15.501  1.00  4.90           C  
ATOM    488  O   VAL A  36      12.921  16.308 -16.515  1.00  4.90           O  
ATOM    489  CB  VAL A  36      11.740  14.460 -14.463  1.00  4.90           C  
ATOM    490  CG1 VAL A  36      12.869  14.722 -13.486  1.00  4.90           C  
ATOM    491  CG2 VAL A  36      10.665  13.684 -13.822  1.00  4.90           C  
ATOM    492  H   VAL A  36      10.343  14.950 -16.760  1.00  4.90           H  
ATOM    493  HA  VAL A  36      10.707  16.309 -14.129  1.00  4.90           H  
ATOM    494  HB  VAL A  36      12.146  13.897 -15.304  1.00  4.90           H  
ATOM    495 1HG1 VAL A  36      13.270  13.770 -13.143  1.00  4.90           H  
ATOM    496 2HG1 VAL A  36      13.654  15.285 -13.979  1.00  4.90           H  
ATOM    497 3HG1 VAL A  36      12.492  15.290 -12.637  1.00  4.90           H  
ATOM    498 1HG2 VAL A  36      11.062  12.737 -13.460  1.00  4.90           H  
ATOM    499 2HG2 VAL A  36      10.275  14.255 -13.001  1.00  4.90           H  
ATOM    500 3HG2 VAL A  36       9.884  13.508 -14.551  1.00  4.90           H  
ATOM    501  N   LYS A  37      12.595  17.682 -14.770  1.00  5.27           N  
ATOM    502  CA  LYS A  37      13.725  18.535 -15.070  1.00  5.27           C  
ATOM    503  C   LYS A  37      14.630  18.463 -13.858  1.00  5.27           C  
ATOM    504  O   LYS A  37      14.135  18.396 -12.731  1.00  5.27           O  
ATOM    505  CB  LYS A  37      13.288  19.978 -15.334  1.00  5.27           C  
ATOM    506  CG  LYS A  37      12.405  20.164 -16.573  1.00  5.27           C  
ATOM    507  CD  LYS A  37      12.059  21.636 -16.788  1.00  5.27           C  
ATOM    508  CE  LYS A  37      11.169  21.833 -18.012  1.00  5.27           C  
ATOM    509  NZ  LYS A  37      10.826  23.267 -18.221  1.00  5.27           N  
ATOM    510  H   LYS A  37      12.024  17.890 -13.965  1.00  5.27           H  
ATOM    511  HA  LYS A  37      14.269  18.150 -15.932  1.00  5.27           H  
ATOM    512 1HB  LYS A  37      12.738  20.353 -14.471  1.00  5.27           H  
ATOM    513 2HB  LYS A  37      14.170  20.606 -15.456  1.00  5.27           H  
ATOM    514 1HG  LYS A  37      12.933  19.792 -17.451  1.00  5.27           H  
ATOM    515 2HG  LYS A  37      11.483  19.593 -16.459  1.00  5.27           H  
ATOM    516 1HD  LYS A  37      11.544  22.025 -15.907  1.00  5.27           H  
ATOM    517 2HD  LYS A  37      12.977  22.206 -16.928  1.00  5.27           H  
ATOM    518 1HE  LYS A  37      11.690  21.463 -18.894  1.00  5.27           H  
ATOM    519 2HE  LYS A  37      10.248  21.264 -17.881  1.00  5.27           H  
ATOM    520 1HZ  LYS A  37      10.239  23.358 -19.038  1.00  5.27           H  
ATOM    521 2HZ  LYS A  37      10.332  23.616 -17.411  1.00  5.27           H  
ATOM    522 3HZ  LYS A  37      11.673  23.800 -18.354  1.00  5.27           H  
ATOM    523  N   VAL A  38      15.937  18.462 -14.073  1.00  5.69           N  
ATOM    524  CA  VAL A  38      16.860  18.414 -12.951  1.00  5.69           C  
ATOM    525  C   VAL A  38      17.843  19.570 -13.005  1.00  5.69           C  
ATOM    526  O   VAL A  38      18.546  19.753 -14.000  1.00  5.69           O  
ATOM    527  CB  VAL A  38      17.623  17.075 -12.944  1.00  5.69           C  
ATOM    528  CG1 VAL A  38      18.589  17.042 -11.781  1.00  5.69           C  
ATOM    529  CG2 VAL A  38      16.626  15.920 -12.859  1.00  5.69           C  
ATOM    530  H   VAL A  38      16.293  18.504 -15.017  1.00  5.69           H  
ATOM    531  HA  VAL A  38      16.293  18.491 -12.023  1.00  5.69           H  
ATOM    532  HB  VAL A  38      18.209  16.986 -13.860  1.00  5.69           H  
ATOM    533 1HG1 VAL A  38      19.133  16.100 -11.787  1.00  5.69           H  
ATOM    534 2HG1 VAL A  38      19.294  17.867 -11.871  1.00  5.69           H  
ATOM    535 3HG1 VAL A  38      18.036  17.138 -10.848  1.00  5.69           H  
ATOM    536 1HG2 VAL A  38      17.164  14.974 -12.854  1.00  5.69           H  
ATOM    537 2HG2 VAL A  38      16.047  16.016 -11.941  1.00  5.69           H  
ATOM    538 3HG2 VAL A  38      15.959  15.946 -13.712  1.00  5.69           H  
ATOM    539  N   ALA A  39      17.877  20.368 -11.947  1.00  6.17           N  
ATOM    540  CA  ALA A  39      18.790  21.497 -11.911  1.00  6.17           C  
ATOM    541  C   ALA A  39      20.216  21.013 -11.642  1.00  6.17           C  
ATOM    542  O   ALA A  39      20.392  20.015 -10.946  1.00  6.17           O  
ATOM    543  CB  ALA A  39      18.388  22.478 -10.827  1.00  6.17           C  
ATOM    544  H   ALA A  39      17.268  20.182 -11.162  1.00  6.17           H  
ATOM    545  HA  ALA A  39      18.728  21.996 -12.868  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      19.079  23.323 -10.833  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      17.376  22.835 -11.010  1.00  6.17           H  
ATOM    548 3HB  ALA A  39      18.431  21.987  -9.856  1.00  6.17           H  
ATOM    549  N   PRO A  40      21.249  21.664 -12.194  1.00  6.69           N  
ATOM    550  CA  PRO A  40      22.631  21.497 -11.805  1.00  6.69           C  
ATOM    551  C   PRO A  40      22.747  21.876 -10.337  1.00  6.69           C  
ATOM    552  O   PRO A  40      22.042  22.783  -9.885  1.00  6.69           O  
ATOM    553  CB  PRO A  40      23.369  22.472 -12.728  1.00  6.69           C  
ATOM    554  CG  PRO A  40      22.457  22.637 -13.919  1.00  6.69           C  
ATOM    555  CD  PRO A  40      21.053  22.547 -13.357  1.00  6.69           C  
ATOM    556  HA  PRO A  40      22.937  20.452 -11.973  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      23.551  23.420 -12.205  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      24.354  22.064 -12.995  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      22.654  23.601 -14.416  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      22.659  21.849 -14.661  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      20.679  23.536 -13.050  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      20.428  22.064 -14.128  1.00  6.69           H  
ATOM    563  N   THR A  41      23.637  21.226  -9.598  1.00  7.17           N  
ATOM    564  CA  THR A  41      23.819  21.566  -8.189  1.00  7.17           C  
ATOM    565  C   THR A  41      25.260  22.020  -7.948  1.00  7.17           C  
ATOM    566  O   THR A  41      25.569  23.209  -8.062  1.00  7.17           O  
ATOM    567  CB  THR A  41      23.446  20.372  -7.274  1.00  7.17           C  
ATOM    568  OG1 THR A  41      24.236  19.227  -7.625  1.00  7.17           O  
ATOM    569  CG2 THR A  41      21.961  20.036  -7.450  1.00  7.17           C  
ATOM    570  H   THR A  41      24.180  20.482 -10.013  1.00  7.17           H  
ATOM    571  HA  THR A  41      23.160  22.397  -7.938  1.00  7.17           H  
ATOM    572  HB  THR A  41      23.636  20.635  -6.233  1.00  7.17           H  
ATOM    573  HG1 THR A  41      23.918  18.457  -7.131  1.00  7.17           H  
ATOM    574 1HG2 THR A  41      21.698  19.200  -6.806  1.00  7.17           H  
ATOM    575 2HG2 THR A  41      21.360  20.906  -7.184  1.00  7.17           H  
ATOM    576 3HG2 THR A  41      21.763  19.768  -8.489  1.00  7.17           H  
ATOM    577  N   LYS A  42      26.155  21.070  -7.683  1.00  7.57           N  
ATOM    578  CA  LYS A  42      27.563  21.374  -7.421  1.00  7.57           C  
ATOM    579  C   LYS A  42      28.154  22.200  -8.561  1.00  7.57           C  
ATOM    580  O   LYS A  42      28.855  23.187  -8.332  1.00  7.57           O  
ATOM    581  CB  LYS A  42      28.352  20.078  -7.237  1.00  7.57           C  
ATOM    582  CG  LYS A  42      29.838  20.242  -6.901  1.00  7.57           C  
ATOM    583  CD  LYS A  42      30.478  18.864  -6.667  1.00  7.57           C  
ATOM    584  CE  LYS A  42      31.935  18.962  -6.223  1.00  7.57           C  
ATOM    585  NZ  LYS A  42      32.808  19.494  -7.289  1.00  7.57           N  
ATOM    586  H   LYS A  42      25.812  20.120  -7.638  1.00  7.57           H  
ATOM    587  HA  LYS A  42      27.631  21.963  -6.505  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      27.895  19.485  -6.444  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      28.294  19.491  -8.156  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      30.353  20.741  -7.731  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      29.954  20.853  -6.007  1.00  7.57           H  
ATOM    592 1HD  LYS A  42      29.913  18.330  -5.904  1.00  7.57           H  
ATOM    593 2HD  LYS A  42      30.435  18.293  -7.594  1.00  7.57           H  
ATOM    594 1HE  LYS A  42      32.004  19.618  -5.356  1.00  7.57           H  
ATOM    595 2HE  LYS A  42      32.286  17.971  -5.948  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42      33.758  19.554  -6.964  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42      32.770  18.908  -8.105  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42      32.505  20.443  -7.544  1.00  7.57           H  
ATOM    599  N   ASP A  43      27.832  21.806  -9.793  1.00  7.96           N  
ATOM    600  CA  ASP A  43      28.319  22.478 -10.987  1.00  7.96           C  
ATOM    601  C   ASP A  43      27.855  23.936 -11.075  1.00  7.96           C  
ATOM    602  O   ASP A  43      28.483  24.749 -11.751  1.00  7.96           O  
ATOM    603  CB  ASP A  43      27.861  21.725 -12.233  1.00  7.96           C  
ATOM    604  CG  ASP A  43      28.559  20.375 -12.422  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      29.538  20.115 -11.758  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      28.081  19.606 -13.219  1.00  7.96           O  
ATOM    607  H   ASP A  43      27.245  20.995  -9.893  1.00  7.96           H  
ATOM    608  HA  ASP A  43      29.410  22.472 -10.960  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      26.786  21.561 -12.180  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      28.052  22.339 -13.114  1.00  7.96           H  
ATOM    611  N   ASP A  44      26.731  24.276 -10.432  1.00  8.53           N  
ATOM    612  CA  ASP A  44      26.242  25.646 -10.452  1.00  8.53           C  
ATOM    613  C   ASP A  44      27.071  26.416  -9.436  1.00  8.53           C  
ATOM    614  O   ASP A  44      27.571  27.505  -9.702  1.00  8.53           O  
ATOM    615  CB  ASP A  44      24.752  25.715 -10.070  1.00  8.53           C  
ATOM    616  CG  ASP A  44      24.042  27.055 -10.403  1.00  8.53           C  
ATOM    617  OD1 ASP A  44      23.931  27.371 -11.570  1.00  8.53           O  
ATOM    618  OD2 ASP A  44      23.620  27.740  -9.492  1.00  8.53           O  
ATOM    619  H   ASP A  44      26.242  23.604  -9.849  1.00  8.53           H  
ATOM    620  HA  ASP A  44      26.396  26.078 -11.444  1.00  8.53           H  
ATOM    621 1HB  ASP A  44      24.217  24.903 -10.551  1.00  8.53           H  
ATOM    622 2HB  ASP A  44      24.664  25.544  -8.994  1.00  8.53           H  
ATOM    623  N   LYS A  45      27.262  25.797  -8.271  1.00  9.36           N  
ATOM    624  CA  LYS A  45      27.979  26.433  -7.169  1.00  9.36           C  
ATOM    625  C   LYS A  45      29.427  26.758  -7.542  1.00  9.36           C  
ATOM    626  O   LYS A  45      29.970  27.767  -7.106  1.00  9.36           O  
ATOM    627  CB  LYS A  45      27.932  25.533  -5.936  1.00  9.36           C  
ATOM    628  CG  LYS A  45      26.538  25.432  -5.305  1.00  9.36           C  
ATOM    629  CD  LYS A  45      26.529  24.515  -4.093  1.00  9.36           C  
ATOM    630  CE  LYS A  45      25.131  24.414  -3.493  1.00  9.36           C  
ATOM    631  NZ  LYS A  45      25.092  23.512  -2.306  1.00  9.36           N  
ATOM    632  H   LYS A  45      26.851  24.875  -8.137  1.00  9.36           H  
ATOM    633  HA  LYS A  45      27.479  27.369  -6.931  1.00  9.36           H  
ATOM    634 1HB  LYS A  45      28.255  24.529  -6.202  1.00  9.36           H  
ATOM    635 2HB  LYS A  45      28.620  25.912  -5.183  1.00  9.36           H  
ATOM    636 1HG  LYS A  45      26.196  26.424  -5.013  1.00  9.36           H  
ATOM    637 2HG  LYS A  45      25.846  25.035  -6.054  1.00  9.36           H  
ATOM    638 1HD  LYS A  45      26.861  23.519  -4.393  1.00  9.36           H  
ATOM    639 2HD  LYS A  45      27.216  24.898  -3.339  1.00  9.36           H  
ATOM    640 1HE  LYS A  45      24.801  25.408  -3.193  1.00  9.36           H  
ATOM    641 2HE  LYS A  45      24.447  24.029  -4.251  1.00  9.36           H  
ATOM    642 1HZ  LYS A  45      24.149  23.476  -1.943  1.00  9.36           H  
ATOM    643 2HZ  LYS A  45      25.384  22.583  -2.574  1.00  9.36           H  
ATOM    644 3HZ  LYS A  45      25.713  23.867  -1.593  1.00  9.36           H  
ATOM    645  N   GLU A  46      30.043  25.927  -8.377  1.00 10.39           N  
ATOM    646  CA  GLU A  46      31.420  26.166  -8.798  1.00 10.39           C  
ATOM    647  C   GLU A  46      31.551  27.069 -10.033  1.00 10.39           C  
ATOM    648  O   GLU A  46      32.665  27.286 -10.514  1.00 10.39           O  
ATOM    649  CB  GLU A  46      32.148  24.852  -9.091  1.00 10.39           C  
ATOM    650  CG  GLU A  46      32.351  23.942  -7.888  1.00 10.39           C  
ATOM    651  CD  GLU A  46      33.177  22.718  -8.217  1.00 10.39           C  
ATOM    652  OE1 GLU A  46      33.595  22.577  -9.340  1.00 10.39           O  
ATOM    653  OE2 GLU A  46      33.373  21.898  -7.340  1.00 10.39           O  
ATOM    654  H   GLU A  46      29.552  25.084  -8.681  1.00 10.39           H  
ATOM    655  HA  GLU A  46      31.937  26.661  -7.975  1.00 10.39           H  
ATOM    656 1HB  GLU A  46      31.577  24.290  -9.835  1.00 10.39           H  
ATOM    657 2HB  GLU A  46      33.127  25.064  -9.521  1.00 10.39           H  
ATOM    658 1HG  GLU A  46      32.838  24.503  -7.092  1.00 10.39           H  
ATOM    659 2HG  GLU A  46      31.372  23.622  -7.523  1.00 10.39           H  
ATOM    660  N   ASP A  47      30.436  27.565 -10.573  1.00 11.41           N  
ATOM    661  CA  ASP A  47      30.462  28.363 -11.792  1.00 11.41           C  
ATOM    662  C   ASP A  47      30.982  29.789 -11.527  1.00 11.41           C  
ATOM    663  O   ASP A  47      30.316  30.568 -10.839  1.00 11.41           O  
ATOM    664  CB  ASP A  47      29.065  28.395 -12.439  1.00 11.41           C  
ATOM    665  CG  ASP A  47      28.984  29.132 -13.812  1.00 11.41           C  
ATOM    666  OD1 ASP A  47      29.787  30.016 -14.067  1.00 11.41           O  
ATOM    667  OD2 ASP A  47      28.121  28.791 -14.596  1.00 11.41           O  
ATOM    668  H   ASP A  47      29.531  27.389 -10.135  1.00 11.41           H  
ATOM    669  HA  ASP A  47      31.106  27.833 -12.480  1.00 11.41           H  
ATOM    670 1HB  ASP A  47      28.704  27.367 -12.567  1.00 11.41           H  
ATOM    671 2HB  ASP A  47      28.376  28.878 -11.751  1.00 11.41           H  
ATOM    672  N   PRO A  48      32.137  30.192 -12.103  1.00 12.18           N  
ATOM    673  CA  PRO A  48      32.811  31.457 -11.874  1.00 12.18           C  
ATOM    674  C   PRO A  48      31.976  32.655 -12.306  1.00 12.18           C  
ATOM    675  O   PRO A  48      32.200  33.766 -11.825  1.00 12.18           O  
ATOM    676  CB  PRO A  48      34.085  31.333 -12.717  1.00 12.18           C  
ATOM    677  CG  PRO A  48      33.745  30.336 -13.790  1.00 12.18           C  
ATOM    678  CD  PRO A  48      32.796  29.360 -13.142  1.00 12.18           C  
ATOM    679  HA  PRO A  48      33.071  31.529 -10.813  1.00 12.18           H  
ATOM    680 1HB  PRO A  48      34.354  32.318 -13.130  1.00 12.18           H  
ATOM    681 2HB  PRO A  48      34.924  31.008 -12.084  1.00 12.18           H  
ATOM    682 1HG  PRO A  48      33.287  30.855 -14.650  1.00 12.18           H  
ATOM    683 2HG  PRO A  48      34.658  29.850 -14.163  1.00 12.18           H  
ATOM    684 1HD  PRO A  48      32.082  29.051 -13.925  1.00 12.18           H  
ATOM    685 2HD  PRO A  48      33.338  28.515 -12.691  1.00 12.18           H  
ATOM    686  N   GLU A  49      30.960  32.441 -13.155  1.00 12.48           N  
ATOM    687  CA  GLU A  49      30.133  33.560 -13.596  1.00 12.48           C  
ATOM    688  C   GLU A  49      29.141  33.940 -12.501  1.00 12.48           C  
ATOM    689  O   GLU A  49      28.509  34.999 -12.557  1.00 12.48           O  
ATOM    690  CB  GLU A  49      29.378  33.215 -14.880  1.00 12.48           C  
ATOM    691  CG  GLU A  49      30.264  32.966 -16.107  1.00 12.48           C  
ATOM    692  CD  GLU A  49      30.994  34.192 -16.592  1.00 12.48           C  
ATOM    693  OE1 GLU A  49      30.394  35.239 -16.644  1.00 12.48           O  
ATOM    694  OE2 GLU A  49      32.153  34.077 -16.923  1.00 12.48           O  
ATOM    695  H   GLU A  49      30.736  31.503 -13.514  1.00 12.48           H  
ATOM    696  HA  GLU A  49      30.777  34.417 -13.789  1.00 12.48           H  
ATOM    697 1HB  GLU A  49      28.775  32.321 -14.714  1.00 12.48           H  
ATOM    698 2HB  GLU A  49      28.693  34.027 -15.123  1.00 12.48           H  
ATOM    699 1HG  GLU A  49      30.997  32.200 -15.842  1.00 12.48           H  
ATOM    700 2HG  GLU A  49      29.646  32.570 -16.911  1.00 12.48           H  
ATOM    701  N   LEU A  50      28.981  33.054 -11.520  1.00 12.31           N  
ATOM    702  CA  LEU A  50      28.109  33.290 -10.389  1.00 12.31           C  
ATOM    703  C   LEU A  50      28.955  33.643  -9.175  1.00 12.31           C  
ATOM    704  O   LEU A  50      28.563  34.461  -8.343  1.00 12.31           O  
ATOM    705  CB  LEU A  50      27.292  32.042 -10.080  1.00 12.31           C  
ATOM    706  CG  LEU A  50      26.400  31.553 -11.201  1.00 12.31           C  
ATOM    707  CD1 LEU A  50      25.711  30.284 -10.757  1.00 12.31           C  
ATOM    708  CD2 LEU A  50      25.410  32.631 -11.569  1.00 12.31           C  
ATOM    709  H   LEU A  50      29.510  32.184 -11.540  1.00 12.31           H  
ATOM    710  HA  LEU A  50      27.446  34.124 -10.615  1.00 12.31           H  
ATOM    711 1HB  LEU A  50      27.982  31.230  -9.832  1.00 12.31           H  
ATOM    712 2HB  LEU A  50      26.669  32.236  -9.209  1.00 12.31           H  
ATOM    713  HG  LEU A  50      27.013  31.311 -12.075  1.00 12.31           H  
ATOM    714 1HD1 LEU A  50      25.076  29.902 -11.559  1.00 12.31           H  
ATOM    715 2HD1 LEU A  50      26.451  29.539 -10.509  1.00 12.31           H  
ATOM    716 3HD1 LEU A  50      25.097  30.479  -9.880  1.00 12.31           H  
ATOM    717 1HD2 LEU A  50      24.772  32.275 -12.378  1.00 12.31           H  
ATOM    718 2HD2 LEU A  50      24.795  32.870 -10.700  1.00 12.31           H  
ATOM    719 3HD2 LEU A  50      25.947  33.525 -11.892  1.00 12.31           H  
ATOM    720  N   MET A  51      30.127  33.000  -9.074  1.00 11.83           N  
ATOM    721  CA  MET A  51      30.987  33.194  -7.907  1.00 11.83           C  
ATOM    722  C   MET A  51      31.830  34.472  -7.949  1.00 11.83           C  
ATOM    723  O   MET A  51      32.102  35.071  -6.905  1.00 11.83           O  
ATOM    724  CB  MET A  51      31.922  32.002  -7.751  1.00 11.83           C  
ATOM    725  CG  MET A  51      31.236  30.679  -7.433  1.00 11.83           C  
ATOM    726  SD  MET A  51      30.284  30.712  -5.900  1.00 11.83           S  
ATOM    727  CE  MET A  51      28.621  30.916  -6.546  1.00 11.83           C  
ATOM    728  H   MET A  51      30.383  32.324  -9.788  1.00 11.83           H  
ATOM    729  HA  MET A  51      30.349  33.254  -7.029  1.00 11.83           H  
ATOM    730 1HB  MET A  51      32.481  31.867  -8.661  1.00 11.83           H  
ATOM    731 2HB  MET A  51      32.638  32.208  -6.958  1.00 11.83           H  
ATOM    732 1HG  MET A  51      30.559  30.414  -8.248  1.00 11.83           H  
ATOM    733 2HG  MET A  51      31.983  29.886  -7.358  1.00 11.83           H  
ATOM    734 1HE  MET A  51      27.912  30.949  -5.722  1.00 11.83           H  
ATOM    735 2HE  MET A  51      28.562  31.837  -7.104  1.00 11.83           H  
ATOM    736 3HE  MET A  51      28.382  30.073  -7.203  1.00 11.83           H  
ATOM    737  N   LYS A  52      32.283  34.889  -9.130  1.00 11.29           N  
ATOM    738  CA  LYS A  52      33.098  36.091  -9.207  1.00 11.29           C  
ATOM    739  C   LYS A  52      32.302  37.302  -8.755  1.00 11.29           C  
ATOM    740  O   LYS A  52      31.205  37.553  -9.251  1.00 11.29           O  
ATOM    741  CB  LYS A  52      33.611  36.312 -10.629  1.00 11.29           C  
ATOM    742  CG  LYS A  52      34.519  37.526 -10.779  1.00 11.29           C  
ATOM    743  CD  LYS A  52      35.054  37.664 -12.192  1.00 11.29           C  
ATOM    744  CE  LYS A  52      35.946  38.896 -12.317  1.00 11.29           C  
ATOM    745  NZ  LYS A  52      36.494  39.052 -13.696  1.00 11.29           N  
ATOM    746  H   LYS A  52      32.076  34.390  -9.994  1.00 11.29           H  
ATOM    747  HA  LYS A  52      33.951  35.978  -8.538  1.00 11.29           H  
ATOM    748 1HB  LYS A  52      34.162  35.431 -10.956  1.00 11.29           H  
ATOM    749 2HB  LYS A  52      32.762  36.432 -11.304  1.00 11.29           H  
ATOM    750 1HG  LYS A  52      33.958  38.429 -10.525  1.00 11.29           H  
ATOM    751 2HG  LYS A  52      35.354  37.439 -10.086  1.00 11.29           H  
ATOM    752 1HD  LYS A  52      35.626  36.774 -12.459  1.00 11.29           H  
ATOM    753 2HD  LYS A  52      34.218  37.759 -12.885  1.00 11.29           H  
ATOM    754 1HE  LYS A  52      35.361  39.780 -12.065  1.00 11.29           H  
ATOM    755 2HE  LYS A  52      36.774  38.807 -11.615  1.00 11.29           H  
ATOM    756 1HZ  LYS A  52      37.076  39.877 -13.736  1.00 11.29           H  
ATOM    757 2HZ  LYS A  52      37.046  38.239 -13.934  1.00 11.29           H  
ATOM    758 3HZ  LYS A  52      35.733  39.145 -14.353  1.00 11.29           H  
ATOM    759  N   CYS A  53      32.855  38.081  -7.840  1.00 10.91           N  
ATOM    760  CA  CYS A  53      32.143  39.264  -7.411  1.00 10.91           C  
ATOM    761  C   CYS A  53      32.334  40.399  -8.424  1.00 10.91           C  
ATOM    762  O   CYS A  53      33.458  40.618  -8.873  1.00 10.91           O  
ATOM    763  CB  CYS A  53      32.618  39.709  -6.040  1.00 10.91           C  
ATOM    764  SG  CYS A  53      32.237  38.544  -4.738  1.00 10.91           S  
ATOM    765  H   CYS A  53      33.752  37.838  -7.443  1.00 10.91           H  
ATOM    766  HA  CYS A  53      31.100  38.978  -7.320  1.00 10.91           H  
ATOM    767 1HB  CYS A  53      33.695  39.864  -6.058  1.00 10.91           H  
ATOM    768 2HB  CYS A  53      32.155  40.647  -5.798  1.00 10.91           H  
ATOM    769  HG  CYS A  53      32.696  37.459  -5.370  1.00 10.91           H  
ATOM    770  N   PRO A  54      31.272  41.125  -8.805  1.00 10.81           N  
ATOM    771  CA  PRO A  54      31.300  42.266  -9.703  1.00 10.81           C  
ATOM    772  C   PRO A  54      31.944  43.459  -9.003  1.00 10.81           C  
ATOM    773  O   PRO A  54      31.951  43.517  -7.783  1.00 10.81           O  
ATOM    774  CB  PRO A  54      29.814  42.454 -10.030  1.00 10.81           C  
ATOM    775  CG  PRO A  54      29.084  41.929  -8.825  1.00 10.81           C  
ATOM    776  CD  PRO A  54      29.913  40.772  -8.331  1.00 10.81           C  
ATOM    777  HA  PRO A  54      31.870  41.995 -10.606  1.00 10.81           H  
ATOM    778 1HB  PRO A  54      29.585  43.489 -10.227  1.00 10.81           H  
ATOM    779 2HB  PRO A  54      29.565  41.895 -10.945  1.00 10.81           H  
ATOM    780 1HG  PRO A  54      29.001  42.720  -8.080  1.00 10.81           H  
ATOM    781 2HG  PRO A  54      28.058  41.633  -9.092  1.00 10.81           H  
ATOM    782 1HD  PRO A  54      29.850  40.754  -7.239  1.00 10.81           H  
ATOM    783 2HD  PRO A  54      29.571  39.830  -8.796  1.00 10.81           H  
ATOM    784  N   VAL A  55      32.462  44.411  -9.776  1.00 10.95           N  
ATOM    785  CA  VAL A  55      33.102  45.622  -9.240  1.00 10.95           C  
ATOM    786  C   VAL A  55      32.251  46.679  -8.475  1.00 10.95           C  
ATOM    787  O   VAL A  55      32.731  47.186  -7.459  1.00 10.95           O  
ATOM    788  CB  VAL A  55      33.866  46.330 -10.373  1.00 10.95           C  
ATOM    789  CG1 VAL A  55      34.384  47.670  -9.891  1.00 10.95           C  
ATOM    790  CG2 VAL A  55      35.010  45.438 -10.818  1.00 10.95           C  
ATOM    791  H   VAL A  55      32.428  44.290 -10.779  1.00 10.95           H  
ATOM    792  HA  VAL A  55      33.858  45.271  -8.537  1.00 10.95           H  
ATOM    793  HB  VAL A  55      33.209  46.511 -11.209  1.00 10.95           H  
ATOM    794 1HG1 VAL A  55      34.921  48.162 -10.699  1.00 10.95           H  
ATOM    795 2HG1 VAL A  55      33.549  48.294  -9.579  1.00 10.95           H  
ATOM    796 3HG1 VAL A  55      35.056  47.518  -9.046  1.00 10.95           H  
ATOM    797 1HG2 VAL A  55      35.561  45.925 -11.624  1.00 10.95           H  
ATOM    798 2HG2 VAL A  55      35.679  45.262  -9.975  1.00 10.95           H  
ATOM    799 3HG2 VAL A  55      34.611  44.489 -11.171  1.00 10.95           H  
ATOM    800  N   PRO A  56      31.052  47.101  -8.943  1.00 11.03           N  
ATOM    801  CA  PRO A  56      30.213  48.114  -8.320  1.00 11.03           C  
ATOM    802  C   PRO A  56      29.577  47.575  -7.048  1.00 11.03           C  
ATOM    803  O   PRO A  56      29.784  46.421  -6.695  1.00 11.03           O  
ATOM    804  CB  PRO A  56      29.191  48.430  -9.416  1.00 11.03           C  
ATOM    805  CG  PRO A  56      29.062  47.155 -10.180  1.00 11.03           C  
ATOM    806  CD  PRO A  56      30.456  46.562 -10.190  1.00 11.03           C  
ATOM    807  HA  PRO A  56      30.829  48.998  -8.097  1.00 11.03           H  
ATOM    808 1HB  PRO A  56      28.238  48.753  -8.976  1.00 11.03           H  
ATOM    809 2HB  PRO A  56      29.555  49.264 -10.041  1.00 11.03           H  
ATOM    810 1HG  PRO A  56      28.325  46.501  -9.697  1.00 11.03           H  
ATOM    811 2HG  PRO A  56      28.688  47.362 -11.194  1.00 11.03           H  
ATOM    812 1HD  PRO A  56      30.303  45.525 -10.140  1.00 11.03           H  
ATOM    813 2HD  PRO A  56      30.998  46.881 -11.077  1.00 11.03           H  
ATOM    814  N   GLY A  57      28.733  48.376  -6.396  1.00 10.92           N  
ATOM    815  CA  GLY A  57      28.112  48.052  -5.090  1.00 10.92           C  
ATOM    816  C   GLY A  57      27.415  46.683  -4.939  1.00 10.92           C  
ATOM    817  O   GLY A  57      26.959  46.339  -3.851  1.00 10.92           O  
ATOM    818  H   GLY A  57      28.563  49.298  -6.774  1.00 10.92           H  
ATOM    819 1HA  GLY A  57      28.883  48.132  -4.321  1.00 10.92           H  
ATOM    820 2HA  GLY A  57      27.388  48.832  -4.857  1.00 10.92           H  
ATOM    821  N   CYS A  58      27.316  45.915  -6.023  1.00 10.63           N  
ATOM    822  CA  CYS A  58      26.736  44.577  -6.024  1.00 10.63           C  
ATOM    823  C   CYS A  58      27.786  43.551  -5.573  1.00 10.63           C  
ATOM    824  O   CYS A  58      27.484  42.370  -5.371  1.00 10.63           O  
ATOM    825  CB  CYS A  58      26.267  44.220  -7.429  1.00 10.63           C  
ATOM    826  SG  CYS A  58      24.929  45.251  -8.033  1.00 10.63           S  
ATOM    827  H   CYS A  58      27.718  46.262  -6.880  1.00 10.63           H  
ATOM    828  HA  CYS A  58      25.890  44.552  -5.338  1.00 10.63           H  
ATOM    829 1HB  CYS A  58      27.107  44.325  -8.118  1.00 10.63           H  
ATOM    830 2HB  CYS A  58      25.945  43.178  -7.458  1.00 10.63           H  
ATOM    831  HG  CYS A  58      24.058  44.914  -7.087  1.00 10.63           H  
ATOM    832  N   VAL A  59      29.016  44.024  -5.417  1.00 10.24           N  
ATOM    833  CA  VAL A  59      30.167  43.238  -5.011  1.00 10.24           C  
ATOM    834  C   VAL A  59      29.915  42.548  -3.684  1.00 10.24           C  
ATOM    835  O   VAL A  59      29.372  43.148  -2.754  1.00 10.24           O  
ATOM    836  CB  VAL A  59      31.374  44.182  -4.848  1.00 10.24           C  
ATOM    837  CG1 VAL A  59      31.113  45.119  -3.695  1.00 10.24           C  
ATOM    838  CG2 VAL A  59      32.656  43.389  -4.621  1.00 10.24           C  
ATOM    839  H   VAL A  59      29.178  45.004  -5.634  1.00 10.24           H  
ATOM    840  HA  VAL A  59      30.379  42.496  -5.781  1.00 10.24           H  
ATOM    841  HB  VAL A  59      31.478  44.792  -5.742  1.00 10.24           H  
ATOM    842 1HG1 VAL A  59      31.949  45.806  -3.590  1.00 10.24           H  
ATOM    843 2HG1 VAL A  59      30.201  45.683  -3.896  1.00 10.24           H  
ATOM    844 3HG1 VAL A  59      30.994  44.542  -2.781  1.00 10.24           H  
ATOM    845 1HG2 VAL A  59      33.488  44.080  -4.516  1.00 10.24           H  
ATOM    846 2HG2 VAL A  59      32.574  42.787  -3.718  1.00 10.24           H  
ATOM    847 3HG2 VAL A  59      32.835  42.749  -5.473  1.00 10.24           H  
ATOM    848  N   GLY A  60      30.315  41.291  -3.568  1.00  9.85           N  
ATOM    849  CA  GLY A  60      30.138  40.571  -2.319  1.00  9.85           C  
ATOM    850  C   GLY A  60      30.590  41.443  -1.154  1.00  9.85           C  
ATOM    851  O   GLY A  60      31.783  41.697  -0.996  1.00  9.85           O  
ATOM    852  H   GLY A  60      30.744  40.827  -4.355  1.00  9.85           H  
ATOM    853 1HA  GLY A  60      29.089  40.299  -2.197  1.00  9.85           H  
ATOM    854 2HA  GLY A  60      30.713  39.647  -2.336  1.00  9.85           H  
TER     855
ENDMDL

