REMARK ID 697648 MODEL 1 2KOB_chain_A_V2
PFRMAT TS
TARGET 2KOB_chain_A_V2
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   ARG A   1       2.546   1.418  -2.220  1.00  1.21           N  
ATOM      2  CA  ARG A   1       2.614   1.118  -0.796  1.00  1.21           C  
ATOM      3  C   ARG A   1       3.121   2.269   0.046  1.00  1.21           C  
ATOM      4  O   ARG A   1       3.879   3.125  -0.414  1.00  1.21           O  
ATOM      5  CB  ARG A   1       3.513  -0.078  -0.517  1.00  1.21           C  
ATOM      6  CG  ARG A   1       3.023  -1.425  -0.996  1.00  1.21           C  
ATOM      7  CD  ARG A   1       4.008  -2.485  -0.643  1.00  1.21           C  
ATOM      8  NE  ARG A   1       3.492  -3.811  -0.865  1.00  1.21           N  
ATOM      9  CZ  ARG A   1       3.523  -4.496  -2.026  1.00  1.21           C  
ATOM     10  NH1 ARG A   1       4.057  -3.961  -3.105  1.00  1.21           N  
ATOM     11  NH2 ARG A   1       3.013  -5.715  -2.077  1.00  1.21           N  
ATOM     12 1H   ARG A   1       2.106   0.652  -2.709  1.00  1.21           H  
ATOM     13 2H   ARG A   1       2.009   2.261  -2.358  1.00  1.21           H  
ATOM     14 3H   ARG A   1       3.482   1.553  -2.576  1.00  1.21           H  
ATOM     15  HA  ARG A   1       1.607   0.872  -0.458  1.00  1.21           H  
ATOM     16 1HB  ARG A   1       4.484   0.092  -0.980  1.00  1.21           H  
ATOM     17 2HB  ARG A   1       3.686  -0.158   0.561  1.00  1.21           H  
ATOM     18 1HG  ARG A   1       2.074  -1.664  -0.518  1.00  1.21           H  
ATOM     19 2HG  ARG A   1       2.899  -1.410  -2.078  1.00  1.21           H  
ATOM     20 1HD  ARG A   1       4.906  -2.362  -1.248  1.00  1.21           H  
ATOM     21 2HD  ARG A   1       4.270  -2.400   0.414  1.00  1.21           H  
ATOM     22  HE  ARG A   1       3.086  -4.264  -0.043  1.00  1.21           H  
ATOM     23 1HH1 ARG A   1       4.450  -3.031  -3.064  1.00  1.21           H  
ATOM     24 2HH1 ARG A   1       4.079  -4.480  -3.970  1.00  1.21           H  
ATOM     25 1HH2 ARG A   1       2.597  -6.128  -1.249  1.00  1.21           H  
ATOM     26 2HH2 ARG A   1       3.031  -6.237  -2.939  1.00  1.21           H  
ATOM     27  N   ASP A   2       2.712   2.250   1.307  1.00  1.03           N  
ATOM     28  CA  ASP A   2       3.126   3.226   2.306  1.00  1.03           C  
ATOM     29  C   ASP A   2       4.632   3.161   2.533  1.00  1.03           C  
ATOM     30  O   ASP A   2       5.243   2.084   2.398  1.00  1.03           O  
ATOM     31  CB  ASP A   2       2.427   2.963   3.634  1.00  1.03           C  
ATOM     32  CG  ASP A   2       0.919   3.259   3.649  1.00  1.03           C  
ATOM     33  OD1 ASP A   2       0.403   3.793   2.703  1.00  1.03           O  
ATOM     34  OD2 ASP A   2       0.290   2.929   4.649  1.00  1.03           O  
ATOM     35  H   ASP A   2       2.076   1.522   1.600  1.00  1.03           H  
ATOM     36  HA  ASP A   2       2.871   4.226   1.954  1.00  1.03           H  
ATOM     37 1HB  ASP A   2       2.559   1.933   3.883  1.00  1.03           H  
ATOM     38 2HB  ASP A   2       2.915   3.549   4.419  1.00  1.03           H  
ATOM     39  N   SER A   3       5.220   4.307   2.881  1.00  0.88           N  
ATOM     40  CA  SER A   3       6.641   4.355   3.193  1.00  0.88           C  
ATOM     41  C   SER A   3       6.944   3.720   4.530  1.00  0.88           C  
ATOM     42  O   SER A   3       6.065   3.613   5.393  1.00  0.88           O  
ATOM     43  CB  SER A   3       7.149   5.788   3.178  1.00  0.88           C  
ATOM     44  OG  SER A   3       6.577   6.554   4.232  1.00  0.88           O  
ATOM     45  H   SER A   3       4.662   5.154   2.947  1.00  0.88           H  
ATOM     46  HA  SER A   3       7.174   3.810   2.446  1.00  0.88           H  
ATOM     47 1HB  SER A   3       8.238   5.792   3.261  1.00  0.88           H  
ATOM     48 2HB  SER A   3       6.898   6.242   2.223  1.00  0.88           H  
ATOM     49  HG  SER A   3       6.704   7.483   3.990  1.00  0.88           H  
ATOM     50  N   PHE A   4       8.206   3.362   4.721  1.00  0.78           N  
ATOM     51  CA  PHE A   4       8.667   2.837   5.995  1.00  0.78           C  
ATOM     52  C   PHE A   4       8.365   3.850   7.074  1.00  0.78           C  
ATOM     53  O   PHE A   4       7.886   3.487   8.146  1.00  0.78           O  
ATOM     54  CB  PHE A   4      10.136   2.514   5.960  1.00  0.78           C  
ATOM     55  CG  PHE A   4      10.682   1.898   7.223  1.00  0.78           C  
ATOM     56  CD1 PHE A   4      10.463   0.551   7.506  1.00  0.78           C  
ATOM     57  CD2 PHE A   4      11.418   2.647   8.120  1.00  0.78           C  
ATOM     58  CE1 PHE A   4      10.967  -0.016   8.654  1.00  0.78           C  
ATOM     59  CE2 PHE A   4      11.920   2.072   9.268  1.00  0.78           C  
ATOM     60  CZ  PHE A   4      11.693   0.736   9.529  1.00  0.78           C  
ATOM     61  H   PHE A   4       8.867   3.455   3.943  1.00  0.78           H  
ATOM     62  HA  PHE A   4       8.119   1.919   6.214  1.00  0.78           H  
ATOM     63 1HB  PHE A   4      10.290   1.852   5.142  1.00  0.78           H  
ATOM     64 2HB  PHE A   4      10.687   3.420   5.760  1.00  0.78           H  
ATOM     65  HD1 PHE A   4       9.885  -0.053   6.808  1.00  0.78           H  
ATOM     66  HD2 PHE A   4      11.599   3.703   7.908  1.00  0.78           H  
ATOM     67  HE1 PHE A   4      10.780  -1.061   8.868  1.00  0.78           H  
ATOM     68  HE2 PHE A   4      12.490   2.674   9.967  1.00  0.78           H  
ATOM     69  HZ  PHE A   4      12.083   0.281  10.429  1.00  0.78           H  
ATOM     70  N   GLY A   5       8.664   5.122   6.794  1.00  0.71           N  
ATOM     71  CA  GLY A   5       8.399   6.212   7.704  1.00  0.71           C  
ATOM     72  C   GLY A   5       6.952   6.196   8.166  1.00  0.71           C  
ATOM     73  O   GLY A   5       6.687   6.217   9.371  1.00  0.71           O  
ATOM     74  H   GLY A   5       9.091   5.367   5.902  1.00  0.71           H  
ATOM     75 1HA  GLY A   5       9.070   6.154   8.558  1.00  0.71           H  
ATOM     76 2HA  GLY A   5       8.594   7.144   7.179  1.00  0.71           H  
ATOM     77  N   ASP A   6       6.005   6.156   7.221  1.00  0.69           N  
ATOM     78  CA  ASP A   6       4.596   6.139   7.608  1.00  0.69           C  
ATOM     79  C   ASP A   6       4.287   4.913   8.469  1.00  0.69           C  
ATOM     80  O   ASP A   6       3.528   5.009   9.438  1.00  0.69           O  
ATOM     81  CB  ASP A   6       3.691   6.153   6.377  1.00  0.69           C  
ATOM     82  CG  ASP A   6       3.657   7.503   5.637  1.00  0.69           C  
ATOM     83  OD1 ASP A   6       4.099   8.491   6.182  1.00  0.69           O  
ATOM     84  OD2 ASP A   6       3.188   7.523   4.520  1.00  0.69           O  
ATOM     85  H   ASP A   6       6.266   6.138   6.232  1.00  0.69           H  
ATOM     86  HA  ASP A   6       4.390   7.030   8.200  1.00  0.69           H  
ATOM     87 1HB  ASP A   6       4.044   5.389   5.678  1.00  0.69           H  
ATOM     88 2HB  ASP A   6       2.676   5.880   6.666  1.00  0.69           H  
ATOM     89  N   TRP A   7       4.906   3.771   8.158  1.00  0.69           N  
ATOM     90  CA  TRP A   7       4.684   2.583   8.970  1.00  0.69           C  
ATOM     91  C   TRP A   7       5.257   2.741  10.361  1.00  0.69           C  
ATOM     92  O   TRP A   7       4.649   2.292  11.335  1.00  0.69           O  
ATOM     93  CB  TRP A   7       5.234   1.329   8.296  1.00  0.69           C  
ATOM     94  CG  TRP A   7       4.255   0.751   7.411  1.00  0.69           C  
ATOM     95  CD1 TRP A   7       4.248   0.673   6.064  1.00  0.69           C  
ATOM     96  CD2 TRP A   7       3.037   0.146   7.864  1.00  0.69           C  
ATOM     97  NE1 TRP A   7       3.093   0.060   5.645  1.00  0.69           N  
ATOM     98  CE2 TRP A   7       2.340  -0.256   6.743  1.00  0.69           C  
ATOM     99  CE3 TRP A   7       2.483  -0.066   9.137  1.00  0.69           C  
ATOM    100  CZ2 TRP A   7       1.102  -0.850   6.836  1.00  0.69           C  
ATOM    101  CZ3 TRP A   7       1.249  -0.665   9.229  1.00  0.69           C  
ATOM    102  CH2 TRP A   7       0.574  -1.042   8.105  1.00  0.69           C  
ATOM    103  H   TRP A   7       5.516   3.727   7.339  1.00  0.69           H  
ATOM    104  HA  TRP A   7       3.610   2.445   9.067  1.00  0.69           H  
ATOM    105 1HB  TRP A   7       6.127   1.575   7.724  1.00  0.69           H  
ATOM    106 2HB  TRP A   7       5.502   0.594   9.039  1.00  0.69           H  
ATOM    107  HD1 TRP A   7       5.034   1.051   5.407  1.00  0.69           H  
ATOM    108  HE1 TRP A   7       2.848  -0.100   4.682  1.00  0.69           H  
ATOM    109  HE3 TRP A   7       3.021   0.246  10.033  1.00  0.69           H  
ATOM    110  HZ2 TRP A   7       0.537  -1.148   5.966  1.00  0.69           H  
ATOM    111  HZ3 TRP A   7       0.823  -0.818  10.218  1.00  0.69           H  
ATOM    112  HH2 TRP A   7      -0.403  -1.495   8.203  1.00  0.69           H  
ATOM    113  N   ALA A   8       6.402   3.400  10.478  1.00  0.71           N  
ATOM    114  CA  ALA A   8       6.977   3.631  11.785  1.00  0.71           C  
ATOM    115  C   ALA A   8       6.015   4.470  12.623  1.00  0.71           C  
ATOM    116  O   ALA A   8       5.817   4.198  13.807  1.00  0.71           O  
ATOM    117  CB  ALA A   8       8.316   4.319  11.659  1.00  0.71           C  
ATOM    118  H   ALA A   8       6.882   3.731   9.643  1.00  0.71           H  
ATOM    119  HA  ALA A   8       7.114   2.672  12.273  1.00  0.71           H  
ATOM    120 1HB  ALA A   8       8.736   4.470  12.644  1.00  0.71           H  
ATOM    121 2HB  ALA A   8       8.986   3.709  11.059  1.00  0.71           H  
ATOM    122 3HB  ALA A   8       8.182   5.281  11.174  1.00  0.71           H  
ATOM    123  N   GLU A   9       5.362   5.459  11.998  1.00  0.73           N  
ATOM    124  CA  GLU A   9       4.408   6.285  12.735  1.00  0.73           C  
ATOM    125  C   GLU A   9       3.155   5.486  13.125  1.00  0.73           C  
ATOM    126  O   GLU A   9       2.657   5.608  14.249  1.00  0.73           O  
ATOM    127  CB  GLU A   9       4.018   7.518  11.908  1.00  0.73           C  
ATOM    128  CG  GLU A   9       5.136   8.553  11.719  1.00  0.73           C  
ATOM    129  CD  GLU A   9       5.582   9.235  13.004  1.00  0.73           C  
ATOM    130  OE1 GLU A   9       4.750   9.744  13.714  1.00  0.73           O  
ATOM    131  OE2 GLU A   9       6.772   9.259  13.263  1.00  0.73           O  
ATOM    132  H   GLU A   9       5.569   5.653  11.014  1.00  0.73           H  
ATOM    133  HA  GLU A   9       4.889   6.627  13.649  1.00  0.73           H  
ATOM    134 1HB  GLU A   9       3.698   7.198  10.917  1.00  0.73           H  
ATOM    135 2HB  GLU A   9       3.172   8.017  12.380  1.00  0.73           H  
ATOM    136 1HG  GLU A   9       5.997   8.048  11.276  1.00  0.73           H  
ATOM    137 2HG  GLU A   9       4.795   9.308  11.010  1.00  0.73           H  
ATOM    138  N   LYS A  10       2.678   4.604  12.233  1.00  0.77           N  
ATOM    139  CA  LYS A  10       1.503   3.788  12.557  1.00  0.77           C  
ATOM    140  C   LYS A  10       1.840   2.871  13.728  1.00  0.77           C  
ATOM    141  O   LYS A  10       1.024   2.658  14.637  1.00  0.77           O  
ATOM    142  CB  LYS A  10       1.047   2.989  11.329  1.00  0.77           C  
ATOM    143  CG  LYS A  10       0.411   3.855  10.236  1.00  0.77           C  
ATOM    144  CD  LYS A  10       0.019   3.057   8.990  1.00  0.77           C  
ATOM    145  CE  LYS A  10      -0.637   3.979   7.951  1.00  0.77           C  
ATOM    146  NZ  LYS A  10      -1.005   3.269   6.691  1.00  0.77           N  
ATOM    147  H   LYS A  10       3.109   4.541  11.309  1.00  0.77           H  
ATOM    148  HA  LYS A  10       0.692   4.446  12.865  1.00  0.77           H  
ATOM    149 1HB  LYS A  10       1.907   2.481  10.895  1.00  0.77           H  
ATOM    150 2HB  LYS A  10       0.332   2.226  11.629  1.00  0.77           H  
ATOM    151 1HG  LYS A  10      -0.481   4.334  10.638  1.00  0.77           H  
ATOM    152 2HG  LYS A  10       1.112   4.632   9.948  1.00  0.77           H  
ATOM    153 1HD  LYS A  10       0.913   2.608   8.546  1.00  0.77           H  
ATOM    154 2HD  LYS A  10      -0.674   2.260   9.254  1.00  0.77           H  
ATOM    155 1HE  LYS A  10      -1.536   4.406   8.388  1.00  0.77           H  
ATOM    156 2HE  LYS A  10       0.057   4.787   7.706  1.00  0.77           H  
ATOM    157 1HZ  LYS A  10      -1.423   3.907   6.033  1.00  0.77           H  
ATOM    158 2HZ  LYS A  10      -0.166   2.880   6.235  1.00  0.77           H  
ATOM    159 3HZ  LYS A  10      -1.646   2.525   6.876  1.00  0.77           H  
ATOM    160  N   PHE A  11       3.063   2.349  13.710  1.00  0.81           N  
ATOM    161  CA  PHE A  11       3.585   1.521  14.775  1.00  0.81           C  
ATOM    162  C   PHE A  11       3.629   2.253  16.097  1.00  0.81           C  
ATOM    163  O   PHE A  11       3.081   1.773  17.091  1.00  0.81           O  
ATOM    164  CB  PHE A  11       4.962   0.995  14.382  1.00  0.81           C  
ATOM    165  CG  PHE A  11       5.729   0.369  15.482  1.00  0.81           C  
ATOM    166  CD1 PHE A  11       5.412  -0.875  15.973  1.00  0.81           C  
ATOM    167  CD2 PHE A  11       6.823   1.052  16.022  1.00  0.81           C  
ATOM    168  CE1 PHE A  11       6.150  -1.417  17.000  1.00  0.81           C  
ATOM    169  CE2 PHE A  11       7.569   0.507  17.037  1.00  0.81           C  
ATOM    170  CZ  PHE A  11       7.231  -0.730  17.532  1.00  0.81           C  
ATOM    171  H   PHE A  11       3.669   2.538  12.912  1.00  0.81           H  
ATOM    172  HA  PHE A  11       2.921   0.676  14.903  1.00  0.81           H  
ATOM    173 1HB  PHE A  11       4.857   0.265  13.581  1.00  0.81           H  
ATOM    174 2HB  PHE A  11       5.551   1.799  13.988  1.00  0.81           H  
ATOM    175  HD1 PHE A  11       4.568  -1.423  15.553  1.00  0.81           H  
ATOM    176  HD2 PHE A  11       7.077   2.037  15.620  1.00  0.81           H  
ATOM    177  HE1 PHE A  11       5.883  -2.396  17.393  1.00  0.81           H  
ATOM    178  HE2 PHE A  11       8.416   1.050  17.443  1.00  0.81           H  
ATOM    179  HZ  PHE A  11       7.811  -1.171  18.338  1.00  0.81           H  
ATOM    180  N   LEU A  12       4.232   3.432  16.116  1.00  0.87           N  
ATOM    181  CA  LEU A  12       4.363   4.162  17.361  1.00  0.87           C  
ATOM    182  C   LEU A  12       3.006   4.522  17.950  1.00  0.87           C  
ATOM    183  O   LEU A  12       2.798   4.380  19.159  1.00  0.87           O  
ATOM    184  CB  LEU A  12       5.182   5.420  17.099  1.00  0.87           C  
ATOM    185  CG  LEU A  12       6.658   5.169  16.775  1.00  0.87           C  
ATOM    186  CD1 LEU A  12       7.299   6.438  16.304  1.00  0.87           C  
ATOM    187  CD2 LEU A  12       7.355   4.671  17.990  1.00  0.87           C  
ATOM    188  H   LEU A  12       4.652   3.802  15.262  1.00  0.87           H  
ATOM    189  HA  LEU A  12       4.895   3.530  18.071  1.00  0.87           H  
ATOM    190 1HB  LEU A  12       4.741   5.946  16.247  1.00  0.87           H  
ATOM    191 2HB  LEU A  12       5.129   6.066  17.973  1.00  0.87           H  
ATOM    192  HG  LEU A  12       6.741   4.432  15.994  1.00  0.87           H  
ATOM    193 1HD1 LEU A  12       8.347   6.251  16.073  1.00  0.87           H  
ATOM    194 2HD1 LEU A  12       6.788   6.796  15.406  1.00  0.87           H  
ATOM    195 3HD1 LEU A  12       7.218   7.177  17.092  1.00  0.87           H  
ATOM    196 1HD2 LEU A  12       8.379   4.519  17.715  1.00  0.87           H  
ATOM    197 2HD2 LEU A  12       7.296   5.412  18.792  1.00  0.87           H  
ATOM    198 3HD2 LEU A  12       6.905   3.733  18.323  1.00  0.87           H  
ATOM    199  N   LYS A  13       2.057   4.922  17.098  1.00  0.95           N  
ATOM    200  CA  LYS A  13       0.724   5.265  17.577  1.00  0.95           C  
ATOM    201  C   LYS A  13       0.011   4.028  18.123  1.00  0.95           C  
ATOM    202  O   LYS A  13      -0.673   4.100  19.150  1.00  0.95           O  
ATOM    203  CB  LYS A  13      -0.086   5.913  16.457  1.00  0.95           C  
ATOM    204  CG  LYS A  13       0.400   7.313  16.079  1.00  0.95           C  
ATOM    205  CD  LYS A  13      -0.403   7.898  14.932  1.00  0.95           C  
ATOM    206  CE  LYS A  13       0.121   9.275  14.542  1.00  0.95           C  
ATOM    207  NZ  LYS A  13      -0.639   9.858  13.401  1.00  0.95           N  
ATOM    208  H   LYS A  13       2.274   5.023  16.104  1.00  0.95           H  
ATOM    209  HA  LYS A  13       0.823   5.982  18.393  1.00  0.95           H  
ATOM    210 1HB  LYS A  13      -0.022   5.287  15.562  1.00  0.95           H  
ATOM    211 2HB  LYS A  13      -1.133   5.974  16.745  1.00  0.95           H  
ATOM    212 1HG  LYS A  13       0.318   7.970  16.947  1.00  0.95           H  
ATOM    213 2HG  LYS A  13       1.449   7.262  15.785  1.00  0.95           H  
ATOM    214 1HD  LYS A  13      -0.327   7.232  14.069  1.00  0.95           H  
ATOM    215 2HD  LYS A  13      -1.450   7.980  15.219  1.00  0.95           H  
ATOM    216 1HE  LYS A  13       0.043   9.942  15.398  1.00  0.95           H  
ATOM    217 2HE  LYS A  13       1.173   9.185  14.257  1.00  0.95           H  
ATOM    218 1HZ  LYS A  13      -0.257  10.766  13.175  1.00  0.95           H  
ATOM    219 2HZ  LYS A  13      -0.560   9.250  12.599  1.00  0.95           H  
ATOM    220 3HZ  LYS A  13      -1.611   9.955  13.656  1.00  0.95           H  
ATOM    221  N   SER A  14       0.195   2.881  17.463  1.00  1.07           N  
ATOM    222  CA  SER A  14      -0.420   1.648  17.919  1.00  1.07           C  
ATOM    223  C   SER A  14       0.155   1.262  19.282  1.00  1.07           C  
ATOM    224  O   SER A  14      -0.577   0.842  20.178  1.00  1.07           O  
ATOM    225  CB  SER A  14      -0.200   0.545  16.904  1.00  1.07           C  
ATOM    226  OG  SER A  14      -0.848   0.854  15.694  1.00  1.07           O  
ATOM    227  H   SER A  14       0.747   2.859  16.604  1.00  1.07           H  
ATOM    228  HA  SER A  14      -1.492   1.812  18.029  1.00  1.07           H  
ATOM    229 1HB  SER A  14       0.867   0.414  16.726  1.00  1.07           H  
ATOM    230 2HB  SER A  14      -0.585  -0.392  17.300  1.00  1.07           H  
ATOM    231  HG  SER A  14      -0.282   1.542  15.263  1.00  1.07           H  
ATOM    232  N   LYS A  15       1.464   1.462  19.464  1.00  1.26           N  
ATOM    233  CA  LYS A  15       2.085   1.108  20.732  1.00  1.26           C  
ATOM    234  C   LYS A  15       1.583   2.041  21.832  1.00  1.26           C  
ATOM    235  O   LYS A  15       1.333   1.612  22.966  1.00  1.26           O  
ATOM    236  CB  LYS A  15       3.616   1.130  20.608  1.00  1.26           C  
ATOM    237  CG  LYS A  15       4.214   0.049  19.672  1.00  1.26           C  
ATOM    238  CD  LYS A  15       4.031  -1.368  20.227  1.00  1.26           C  
ATOM    239  CE  LYS A  15       2.623  -1.874  19.912  1.00  1.26           C  
ATOM    240  NZ  LYS A  15       2.356  -3.246  20.426  1.00  1.26           N  
ATOM    241  H   LYS A  15       2.035   1.812  18.693  1.00  1.26           H  
ATOM    242  HA  LYS A  15       1.784   0.096  20.995  1.00  1.26           H  
ATOM    243 1HB  LYS A  15       3.915   2.094  20.193  1.00  1.26           H  
ATOM    244 2HB  LYS A  15       4.076   1.048  21.576  1.00  1.26           H  
ATOM    245 1HG  LYS A  15       3.729   0.095  18.706  1.00  1.26           H  
ATOM    246 2HG  LYS A  15       5.275   0.249  19.533  1.00  1.26           H  
ATOM    247 1HD  LYS A  15       4.753  -2.032  19.752  1.00  1.26           H  
ATOM    248 2HD  LYS A  15       4.201  -1.400  21.287  1.00  1.26           H  
ATOM    249 1HE  LYS A  15       1.902  -1.197  20.359  1.00  1.26           H  
ATOM    250 2HE  LYS A  15       2.483  -1.871  18.832  1.00  1.26           H  
ATOM    251 1HZ  LYS A  15       1.375  -3.486  20.198  1.00  1.26           H  
ATOM    252 2HZ  LYS A  15       2.985  -3.913  20.028  1.00  1.26           H  
ATOM    253 3HZ  LYS A  15       2.440  -3.252  21.427  1.00  1.26           H  
ATOM    254  N   GLU A  16       1.356   3.313  21.505  1.00  1.52           N  
ATOM    255  CA  GLU A  16       0.803   4.182  22.527  1.00  1.52           C  
ATOM    256  C   GLU A  16      -0.576   3.664  22.933  1.00  1.52           C  
ATOM    257  O   GLU A  16      -0.875   3.538  24.123  1.00  1.52           O  
ATOM    258  CB  GLU A  16       0.711   5.638  22.046  1.00  1.52           C  
ATOM    259  CG  GLU A  16       0.209   6.615  23.130  1.00  1.52           C  
ATOM    260  CD  GLU A  16       0.206   8.082  22.717  1.00  1.52           C  
ATOM    261  OE1 GLU A  16       0.572   8.386  21.607  1.00  1.52           O  
ATOM    262  OE2 GLU A  16      -0.165   8.895  23.532  1.00  1.52           O  
ATOM    263  H   GLU A  16       1.594   3.669  20.578  1.00  1.52           H  
ATOM    264  HA  GLU A  16       1.436   4.134  23.403  1.00  1.52           H  
ATOM    265 1HB  GLU A  16       1.687   5.969  21.695  1.00  1.52           H  
ATOM    266 2HB  GLU A  16       0.027   5.695  21.199  1.00  1.52           H  
ATOM    267 1HG  GLU A  16      -0.807   6.329  23.398  1.00  1.52           H  
ATOM    268 2HG  GLU A  16       0.832   6.496  24.016  1.00  1.52           H  
ATOM    269  N   ALA A  17      -1.404   3.302  21.944  1.00  1.88           N  
ATOM    270  CA  ALA A  17      -2.753   2.801  22.205  1.00  1.88           C  
ATOM    271  C   ALA A  17      -2.737   1.542  23.077  1.00  1.88           C  
ATOM    272  O   ALA A  17      -3.592   1.373  23.948  1.00  1.88           O  
ATOM    273  CB  ALA A  17      -3.467   2.511  20.896  1.00  1.88           C  
ATOM    274  H   ALA A  17      -1.097   3.419  20.976  1.00  1.88           H  
ATOM    275  HA  ALA A  17      -3.297   3.577  22.743  1.00  1.88           H  
ATOM    276 1HB  ALA A  17      -4.479   2.171  21.101  1.00  1.88           H  
ATOM    277 2HB  ALA A  17      -3.497   3.417  20.292  1.00  1.88           H  
ATOM    278 3HB  ALA A  17      -2.929   1.736  20.356  1.00  1.88           H  
ATOM    279  N   ASP A  18      -1.738   0.675  22.868  1.00  2.35           N  
ATOM    280  CA  ASP A  18      -1.584  -0.552  23.653  1.00  2.35           C  
ATOM    281  C   ASP A  18      -1.275  -0.303  25.135  1.00  2.35           C  
ATOM    282  O   ASP A  18      -1.510  -1.186  25.962  1.00  2.35           O  
ATOM    283  CB  ASP A  18      -0.481  -1.474  23.086  1.00  2.35           C  
ATOM    284  CG  ASP A  18      -0.842  -2.267  21.779  1.00  2.35           C  
ATOM    285  OD1 ASP A  18      -1.987  -2.309  21.401  1.00  2.35           O  
ATOM    286  OD2 ASP A  18       0.074  -2.868  21.198  1.00  2.35           O  
ATOM    287  H   ASP A  18      -1.083   0.863  22.110  1.00  2.35           H  
ATOM    288  HA  ASP A  18      -2.525  -1.097  23.601  1.00  2.35           H  
ATOM    289 1HB  ASP A  18       0.394  -0.866  22.876  1.00  2.35           H  
ATOM    290 2HB  ASP A  18      -0.194  -2.188  23.853  1.00  2.35           H  
ATOM    291  N   GLY A  19      -0.742   0.876  25.485  1.00  2.83           N  
ATOM    292  CA  GLY A  19      -0.346   1.147  26.864  1.00  2.83           C  
ATOM    293  C   GLY A  19       1.176   1.145  27.072  1.00  2.83           C  
ATOM    294  O   GLY A  19       1.662   1.023  28.200  1.00  2.83           O  
ATOM    295  H   GLY A  19      -0.635   1.621  24.795  1.00  2.83           H  
ATOM    296 1HA  GLY A  19      -0.742   2.121  27.151  1.00  2.83           H  
ATOM    297 2HA  GLY A  19      -0.806   0.415  27.524  1.00  2.83           H  
ATOM    298  N   VAL A  20       1.943   1.242  25.993  1.00  3.20           N  
ATOM    299  CA  VAL A  20       3.397   1.275  26.104  1.00  3.20           C  
ATOM    300  C   VAL A  20       3.808   2.601  26.748  1.00  3.20           C  
ATOM    301  O   VAL A  20       3.252   3.651  26.424  1.00  3.20           O  
ATOM    302  CB  VAL A  20       4.014   1.077  24.724  1.00  3.20           C  
ATOM    303  CG1 VAL A  20       5.521   1.201  24.758  1.00  3.20           C  
ATOM    304  CG2 VAL A  20       3.563  -0.279  24.217  1.00  3.20           C  
ATOM    305  H   VAL A  20       1.530   1.331  25.063  1.00  3.20           H  
ATOM    306  HA  VAL A  20       3.723   0.457  26.748  1.00  3.20           H  
ATOM    307  HB  VAL A  20       3.650   1.843  24.066  1.00  3.20           H  
ATOM    308 1HG1 VAL A  20       5.925   1.066  23.756  1.00  3.20           H  
ATOM    309 2HG1 VAL A  20       5.787   2.187  25.121  1.00  3.20           H  
ATOM    310 3HG1 VAL A  20       5.937   0.442  25.425  1.00  3.20           H  
ATOM    311 1HG2 VAL A  20       3.956  -0.446  23.246  1.00  3.20           H  
ATOM    312 2HG2 VAL A  20       3.907  -1.040  24.869  1.00  3.20           H  
ATOM    313 3HG2 VAL A  20       2.473  -0.308  24.180  1.00  3.20           H  
ATOM    314  N   SER A  21       4.729   2.553  27.711  1.00  3.29           N  
ATOM    315  CA  SER A  21       5.104   3.764  28.435  1.00  3.29           C  
ATOM    316  C   SER A  21       5.701   4.807  27.531  1.00  3.29           C  
ATOM    317  O   SER A  21       6.344   4.479  26.535  1.00  3.29           O  
ATOM    318  CB  SER A  21       6.148   3.445  29.492  1.00  3.29           C  
ATOM    319  OG  SER A  21       7.399   3.084  28.895  1.00  3.29           O  
ATOM    320  H   SER A  21       5.160   1.671  27.948  1.00  3.29           H  
ATOM    321  HA  SER A  21       4.210   4.176  28.907  1.00  3.29           H  
ATOM    322 1HB  SER A  21       6.287   4.303  30.148  1.00  3.29           H  
ATOM    323 2HB  SER A  21       5.788   2.617  30.107  1.00  3.29           H  
ATOM    324  HG  SER A  21       7.877   2.585  29.576  1.00  3.29           H  
ATOM    325  N   VAL A  22       5.609   6.059  27.963  1.00  3.08           N  
ATOM    326  CA  VAL A  22       6.148   7.172  27.206  1.00  3.08           C  
ATOM    327  C   VAL A  22       7.638   7.051  26.991  1.00  3.08           C  
ATOM    328  O   VAL A  22       8.130   7.335  25.900  1.00  3.08           O  
ATOM    329  CB  VAL A  22       5.831   8.496  27.896  1.00  3.08           C  
ATOM    330  CG1 VAL A  22       6.582   9.606  27.206  1.00  3.08           C  
ATOM    331  CG2 VAL A  22       4.332   8.730  27.839  1.00  3.08           C  
ATOM    332  H   VAL A  22       5.093   6.245  28.810  1.00  3.08           H  
ATOM    333  HA  VAL A  22       5.668   7.188  26.236  1.00  3.08           H  
ATOM    334  HB  VAL A  22       6.163   8.461  28.933  1.00  3.08           H  
ATOM    335 1HG1 VAL A  22       6.364  10.554  27.695  1.00  3.08           H  
ATOM    336 2HG1 VAL A  22       7.650   9.404  27.266  1.00  3.08           H  
ATOM    337 3HG1 VAL A  22       6.280   9.659  26.159  1.00  3.08           H  
ATOM    338 1HG2 VAL A  22       4.091   9.674  28.329  1.00  3.08           H  
ATOM    339 2HG2 VAL A  22       4.010   8.767  26.797  1.00  3.08           H  
ATOM    340 3HG2 VAL A  22       3.817   7.915  28.348  1.00  3.08           H  
ATOM    341  N   SER A  23       8.374   6.630  28.010  1.00  2.66           N  
ATOM    342  CA  SER A  23       9.804   6.492  27.818  1.00  2.66           C  
ATOM    343  C   SER A  23      10.095   5.466  26.724  1.00  2.66           C  
ATOM    344  O   SER A  23      10.967   5.695  25.872  1.00  2.66           O  
ATOM    345  CB  SER A  23      10.478   6.082  29.110  1.00  2.66           C  
ATOM    346  OG  SER A  23      10.382   7.098  30.076  1.00  2.66           O  
ATOM    347  H   SER A  23       7.943   6.400  28.892  1.00  2.66           H  
ATOM    348  HA  SER A  23      10.206   7.456  27.502  1.00  2.66           H  
ATOM    349 1HB  SER A  23      10.012   5.171  29.487  1.00  2.66           H  
ATOM    350 2HB  SER A  23      11.525   5.858  28.915  1.00  2.66           H  
ATOM    351  HG  SER A  23      10.875   6.785  30.841  1.00  2.66           H  
ATOM    352  N   GLN A  24       9.362   4.339  26.708  1.00  2.19           N  
ATOM    353  CA  GLN A  24       9.638   3.368  25.657  1.00  2.19           C  
ATOM    354  C   GLN A  24       9.217   3.897  24.284  1.00  2.19           C  
ATOM    355  O   GLN A  24       9.911   3.680  23.285  1.00  2.19           O  
ATOM    356  CB  GLN A  24       8.992   2.023  25.948  1.00  2.19           C  
ATOM    357  CG  GLN A  24       9.402   0.985  24.953  1.00  2.19           C  
ATOM    358  CD  GLN A  24      10.899   0.801  25.015  1.00  2.19           C  
ATOM    359  OE1 GLN A  24      11.478   0.495  26.065  1.00  2.19           O  
ATOM    360  NE2 GLN A  24      11.551   1.034  23.902  1.00  2.19           N  
ATOM    361  H   GLN A  24       8.633   4.142  27.406  1.00  2.19           H  
ATOM    362  HA  GLN A  24      10.714   3.205  25.628  1.00  2.19           H  
ATOM    363 1HB  GLN A  24       9.278   1.680  26.940  1.00  2.19           H  
ATOM    364 2HB  GLN A  24       7.919   2.135  25.945  1.00  2.19           H  
ATOM    365 1HG  GLN A  24       8.917   0.033  25.185  1.00  2.19           H  
ATOM    366 2HG  GLN A  24       9.129   1.320  23.959  1.00  2.19           H  
ATOM    367 1HE2 GLN A  24      12.544   0.963  23.897  1.00  2.19           H  
ATOM    368 2HE2 GLN A  24      11.044   1.293  23.081  1.00  2.19           H  
ATOM    369  N   LEU A  25       8.101   4.621  24.226  1.00  1.78           N  
ATOM    370  CA  LEU A  25       7.634   5.159  22.957  1.00  1.78           C  
ATOM    371  C   LEU A  25       8.639   6.157  22.405  1.00  1.78           C  
ATOM    372  O   LEU A  25       8.953   6.139  21.209  1.00  1.78           O  
ATOM    373  CB  LEU A  25       6.297   5.859  23.168  1.00  1.78           C  
ATOM    374  CG  LEU A  25       5.137   4.954  23.507  1.00  1.78           C  
ATOM    375  CD1 LEU A  25       3.963   5.792  23.924  1.00  1.78           C  
ATOM    376  CD2 LEU A  25       4.798   4.094  22.306  1.00  1.78           C  
ATOM    377  H   LEU A  25       7.551   4.773  25.073  1.00  1.78           H  
ATOM    378  HA  LEU A  25       7.516   4.342  22.249  1.00  1.78           H  
ATOM    379 1HB  LEU A  25       6.409   6.572  23.980  1.00  1.78           H  
ATOM    380 2HB  LEU A  25       6.043   6.407  22.262  1.00  1.78           H  
ATOM    381  HG  LEU A  25       5.402   4.323  24.333  1.00  1.78           H  
ATOM    382 1HD1 LEU A  25       3.152   5.148  24.192  1.00  1.78           H  
ATOM    383 2HD1 LEU A  25       4.224   6.385  24.780  1.00  1.78           H  
ATOM    384 3HD1 LEU A  25       3.665   6.447  23.108  1.00  1.78           H  
ATOM    385 1HD2 LEU A  25       3.976   3.460  22.562  1.00  1.78           H  
ATOM    386 2HD2 LEU A  25       4.515   4.726  21.460  1.00  1.78           H  
ATOM    387 3HD2 LEU A  25       5.660   3.486  22.036  1.00  1.78           H  
ATOM    388  N   ASN A  26       9.193   6.993  23.295  1.00  1.47           N  
ATOM    389  CA  ASN A  26      10.194   7.967  22.900  1.00  1.47           C  
ATOM    390  C   ASN A  26      11.442   7.262  22.410  1.00  1.47           C  
ATOM    391  O   ASN A  26      12.048   7.682  21.424  1.00  1.47           O  
ATOM    392  CB  ASN A  26      10.540   8.907  24.042  1.00  1.47           C  
ATOM    393  CG  ASN A  26       9.473   9.945  24.328  1.00  1.47           C  
ATOM    394  OD1 ASN A  26       8.595  10.221  23.500  1.00  1.47           O  
ATOM    395  ND2 ASN A  26       9.563  10.558  25.482  1.00  1.47           N  
ATOM    396  H   ASN A  26       8.888   6.967  24.266  1.00  1.47           H  
ATOM    397  HA  ASN A  26       9.799   8.555  22.072  1.00  1.47           H  
ATOM    398 1HB  ASN A  26      10.697   8.316  24.947  1.00  1.47           H  
ATOM    399 2HB  ASN A  26      11.477   9.415  23.818  1.00  1.47           H  
ATOM    400 1HD2 ASN A  26       8.915  11.285  25.713  1.00  1.47           H  
ATOM    401 2HD2 ASN A  26      10.294  10.316  26.119  1.00  1.47           H  
ATOM    402  N   SER A  27      11.810   6.158  23.062  1.00  1.26           N  
ATOM    403  CA  SER A  27      12.987   5.430  22.638  1.00  1.26           C  
ATOM    404  C   SER A  27      12.772   4.869  21.235  1.00  1.26           C  
ATOM    405  O   SER A  27      13.637   5.020  20.373  1.00  1.26           O  
ATOM    406  CB  SER A  27      13.292   4.321  23.622  1.00  1.26           C  
ATOM    407  OG  SER A  27      13.633   4.847  24.880  1.00  1.26           O  
ATOM    408  H   SER A  27      11.296   5.850  23.889  1.00  1.26           H  
ATOM    409  HA  SER A  27      13.831   6.119  22.612  1.00  1.26           H  
ATOM    410 1HB  SER A  27      12.426   3.683  23.721  1.00  1.26           H  
ATOM    411 2HB  SER A  27      14.103   3.715  23.251  1.00  1.26           H  
ATOM    412  HG  SER A  27      12.820   5.291  25.213  1.00  1.26           H  
ATOM    413  N   TYR A  28      11.598   4.284  20.962  1.00  1.14           N  
ATOM    414  CA  TYR A  28      11.371   3.751  19.619  1.00  1.14           C  
ATOM    415  C   TYR A  28      11.454   4.878  18.589  1.00  1.14           C  
ATOM    416  O   TYR A  28      12.063   4.721  17.523  1.00  1.14           O  
ATOM    417  CB  TYR A  28      10.013   3.073  19.483  1.00  1.14           C  
ATOM    418  CG  TYR A  28       9.812   1.656  20.002  1.00  1.14           C  
ATOM    419  CD1 TYR A  28       8.801   1.378  20.922  1.00  1.14           C  
ATOM    420  CD2 TYR A  28      10.589   0.631  19.504  1.00  1.14           C  
ATOM    421  CE1 TYR A  28       8.579   0.070  21.324  1.00  1.14           C  
ATOM    422  CE2 TYR A  28      10.374  -0.671  19.901  1.00  1.14           C  
ATOM    423  CZ  TYR A  28       9.374  -0.956  20.799  1.00  1.14           C  
ATOM    424  OH  TYR A  28       9.151  -2.251  21.165  1.00  1.14           O  
ATOM    425  H   TYR A  28      10.891   4.190  21.693  1.00  1.14           H  
ATOM    426  HA  TYR A  28      12.149   3.025  19.390  1.00  1.14           H  
ATOM    427 1HB  TYR A  28       9.265   3.707  19.964  1.00  1.14           H  
ATOM    428 2HB  TYR A  28       9.784   3.036  18.430  1.00  1.14           H  
ATOM    429  HD1 TYR A  28       8.179   2.185  21.310  1.00  1.14           H  
ATOM    430  HD2 TYR A  28      11.368   0.852  18.786  1.00  1.14           H  
ATOM    431  HE1 TYR A  28       7.783  -0.156  22.034  1.00  1.14           H  
ATOM    432  HE2 TYR A  28      10.990  -1.477  19.494  1.00  1.14           H  
ATOM    433  HH  TYR A  28       9.898  -2.796  20.874  1.00  1.14           H  
ATOM    434  N   LYS A  29      10.891   6.043  18.936  1.00  1.06           N  
ATOM    435  CA  LYS A  29      10.911   7.197  18.048  1.00  1.06           C  
ATOM    436  C   LYS A  29      12.340   7.648  17.802  1.00  1.06           C  
ATOM    437  O   LYS A  29      12.711   7.965  16.668  1.00  1.06           O  
ATOM    438  CB  LYS A  29      10.086   8.343  18.642  1.00  1.06           C  
ATOM    439  CG  LYS A  29      10.049   9.634  17.817  1.00  1.06           C  
ATOM    440  CD  LYS A  29       9.336   9.476  16.480  1.00  1.06           C  
ATOM    441  CE  LYS A  29       9.207  10.815  15.765  1.00  1.06           C  
ATOM    442  NZ  LYS A  29       8.607  10.676  14.412  1.00  1.06           N  
ATOM    443  H   LYS A  29      10.398   6.117  19.828  1.00  1.06           H  
ATOM    444  HA  LYS A  29      10.475   6.907  17.094  1.00  1.06           H  
ATOM    445 1HB  LYS A  29       9.061   8.005  18.804  1.00  1.06           H  
ATOM    446 2HB  LYS A  29      10.492   8.600  19.616  1.00  1.06           H  
ATOM    447 1HG  LYS A  29       9.549  10.409  18.397  1.00  1.06           H  
ATOM    448 2HG  LYS A  29      11.070   9.951  17.636  1.00  1.06           H  
ATOM    449 1HD  LYS A  29       9.871   8.767  15.843  1.00  1.06           H  
ATOM    450 2HD  LYS A  29       8.336   9.107  16.647  1.00  1.06           H  
ATOM    451 1HE  LYS A  29       8.574  11.468  16.361  1.00  1.06           H  
ATOM    452 2HE  LYS A  29      10.194  11.266  15.668  1.00  1.06           H  
ATOM    453 1HZ  LYS A  29       8.531  11.576  13.977  1.00  1.06           H  
ATOM    454 2HZ  LYS A  29       9.180  10.080  13.840  1.00  1.06           H  
ATOM    455 3HZ  LYS A  29       7.677  10.256  14.452  1.00  1.06           H  
ATOM    456  N   ASN A  30      13.163   7.654  18.848  1.00  1.01           N  
ATOM    457  CA  ASN A  30      14.543   8.070  18.705  1.00  1.01           C  
ATOM    458  C   ASN A  30      15.304   7.147  17.758  1.00  1.01           C  
ATOM    459  O   ASN A  30      16.110   7.607  16.951  1.00  1.01           O  
ATOM    460  CB  ASN A  30      15.219   8.139  20.054  1.00  1.01           C  
ATOM    461  CG  ASN A  30      14.747   9.330  20.894  1.00  1.01           C  
ATOM    462  OD1 ASN A  30      14.219  10.352  20.401  1.00  1.01           O  
ATOM    463  ND2 ASN A  30      14.933   9.207  22.184  1.00  1.01           N  
ATOM    464  H   ASN A  30      12.812   7.394  19.769  1.00  1.01           H  
ATOM    465  HA  ASN A  30      14.559   9.063  18.281  1.00  1.01           H  
ATOM    466 1HB  ASN A  30      15.015   7.220  20.603  1.00  1.01           H  
ATOM    467 2HB  ASN A  30      16.296   8.203  19.916  1.00  1.01           H  
ATOM    468 1HD2 ASN A  30      14.648   9.936  22.804  1.00  1.01           H  
ATOM    469 2HD2 ASN A  30      15.354   8.378  22.549  1.00  1.01           H  
ATOM    470  N   TYR A  31      15.013   5.848  17.776  1.00  0.98           N  
ATOM    471  CA  TYR A  31      15.761   4.981  16.874  1.00  0.98           C  
ATOM    472  C   TYR A  31      15.255   5.188  15.450  1.00  0.98           C  
ATOM    473  O   TYR A  31      16.048   5.232  14.492  1.00  0.98           O  
ATOM    474  CB  TYR A  31      15.629   3.512  17.297  1.00  0.98           C  
ATOM    475  CG  TYR A  31      16.264   3.237  18.649  1.00  0.98           C  
ATOM    476  CD1 TYR A  31      15.457   2.923  19.699  1.00  0.98           C  
ATOM    477  CD2 TYR A  31      17.624   3.346  18.848  1.00  0.98           C  
ATOM    478  CE1 TYR A  31      15.967   2.745  20.950  1.00  0.98           C  
ATOM    479  CE2 TYR A  31      18.143   3.155  20.113  1.00  0.98           C  
ATOM    480  CZ  TYR A  31      17.318   2.867  21.162  1.00  0.98           C  
ATOM    481  OH  TYR A  31      17.845   2.691  22.424  1.00  0.98           O  
ATOM    482  H   TYR A  31      14.339   5.476  18.451  1.00  0.98           H  
ATOM    483  HA  TYR A  31      16.812   5.264  16.905  1.00  0.98           H  
ATOM    484 1HB  TYR A  31      14.568   3.242  17.354  1.00  0.98           H  
ATOM    485 2HB  TYR A  31      16.097   2.865  16.554  1.00  0.98           H  
ATOM    486  HD1 TYR A  31      14.391   2.835  19.535  1.00  0.98           H  
ATOM    487  HD2 TYR A  31      18.276   3.587  18.026  1.00  0.98           H  
ATOM    488  HE1 TYR A  31      15.303   2.513  21.766  1.00  0.98           H  
ATOM    489  HE2 TYR A  31      19.196   3.246  20.290  1.00  0.98           H  
ATOM    490  HH  TYR A  31      17.137   2.672  23.073  1.00  0.98           H  
ATOM    491  N   CYS A  32      13.947   5.424  15.319  1.00  0.95           N  
ATOM    492  CA  CYS A  32      13.353   5.624  14.011  1.00  0.95           C  
ATOM    493  C   CYS A  32      13.878   6.890  13.330  1.00  0.95           C  
ATOM    494  O   CYS A  32      14.180   6.880  12.134  1.00  0.95           O  
ATOM    495  CB  CYS A  32      11.838   5.763  14.128  1.00  0.95           C  
ATOM    496  SG  CYS A  32      10.967   4.255  14.636  1.00  0.95           S  
ATOM    497  H   CYS A  32      13.342   5.396  16.142  1.00  0.95           H  
ATOM    498  HA  CYS A  32      13.578   4.766  13.404  1.00  0.95           H  
ATOM    499 1HB  CYS A  32      11.603   6.542  14.847  1.00  0.95           H  
ATOM    500 2HB  CYS A  32      11.434   6.077  13.169  1.00  0.95           H  
ATOM    501  HG  CYS A  32      11.475   4.248  15.898  1.00  0.95           H  
ATOM    502  N   ARG A  33      14.006   7.982  14.094  1.00  0.93           N  
ATOM    503  CA  ARG A  33      14.444   9.249  13.515  1.00  0.93           C  
ATOM    504  C   ARG A  33      15.961   9.418  13.457  1.00  0.93           C  
ATOM    505  O   ARG A  33      16.456  10.173  12.619  1.00  0.93           O  
ATOM    506  CB  ARG A  33      13.864  10.418  14.298  1.00  0.93           C  
ATOM    507  CG  ARG A  33      14.471  10.631  15.662  1.00  0.93           C  
ATOM    508  CD  ARG A  33      13.716  11.625  16.471  1.00  0.93           C  
ATOM    509  NE  ARG A  33      14.277  11.787  17.816  1.00  0.93           N  
ATOM    510  CZ  ARG A  33      15.236  12.663  18.157  1.00  0.93           C  
ATOM    511  NH1 ARG A  33      15.758  13.478  17.267  1.00  0.93           N  
ATOM    512  NH2 ARG A  33      15.638  12.687  19.408  1.00  0.93           N  
ATOM    513  H   ARG A  33      13.741   7.938  15.079  1.00  0.93           H  
ATOM    514  HA  ARG A  33      14.060   9.301  12.498  1.00  0.93           H  
ATOM    515 1HB  ARG A  33      13.991  11.337  13.731  1.00  0.93           H  
ATOM    516 2HB  ARG A  33      12.797  10.259  14.444  1.00  0.93           H  
ATOM    517 1HG  ARG A  33      14.495   9.691  16.170  1.00  0.93           H  
ATOM    518 2HG  ARG A  33      15.485  11.002  15.548  1.00  0.93           H  
ATOM    519 1HD  ARG A  33      13.738  12.591  15.973  1.00  0.93           H  
ATOM    520 2HD  ARG A  33      12.690  11.293  16.570  1.00  0.93           H  
ATOM    521  HE  ARG A  33      13.943  11.175  18.569  1.00  0.93           H  
ATOM    522 1HH1 ARG A  33      15.445  13.445  16.308  1.00  0.93           H  
ATOM    523 2HH1 ARG A  33      16.480  14.127  17.541  1.00  0.93           H  
ATOM    524 1HH2 ARG A  33      15.201  12.036  20.065  1.00  0.93           H  
ATOM    525 2HH2 ARG A  33      16.353  13.332  19.707  1.00  0.93           H  
ATOM    526  N   ASN A  34      16.708   8.731  14.325  1.00  0.91           N  
ATOM    527  CA  ASN A  34      18.152   8.907  14.332  1.00  0.91           C  
ATOM    528  C   ASN A  34      18.902   7.875  13.501  1.00  0.91           C  
ATOM    529  O   ASN A  34      19.924   8.206  12.896  1.00  0.91           O  
ATOM    530  CB  ASN A  34      18.694   8.882  15.748  1.00  0.91           C  
ATOM    531  CG  ASN A  34      18.238  10.055  16.587  1.00  0.91           C  
ATOM    532  OD1 ASN A  34      18.071  11.179  16.095  1.00  0.91           O  
ATOM    533  ND2 ASN A  34      18.038   9.811  17.854  1.00  0.91           N  
ATOM    534  H   ASN A  34      16.285   8.129  15.029  1.00  0.91           H  
ATOM    535  HA  ASN A  34      18.378   9.883  13.903  1.00  0.91           H  
ATOM    536 1HB  ASN A  34      18.406   7.954  16.232  1.00  0.91           H  
ATOM    537 2HB  ASN A  34      19.783   8.887  15.709  1.00  0.91           H  
ATOM    538 1HD2 ASN A  34      17.739  10.540  18.466  1.00  0.91           H  
ATOM    539 2HD2 ASN A  34      18.183   8.887  18.208  1.00  0.91           H  
ATOM    540  N   HIS A  35      18.430   6.621  13.467  1.00  0.89           N  
ATOM    541  CA  HIS A  35      19.217   5.612  12.776  1.00  0.89           C  
ATOM    542  C   HIS A  35      18.482   4.934  11.633  1.00  0.89           C  
ATOM    543  O   HIS A  35      19.092   4.553  10.643  1.00  0.89           O  
ATOM    544  CB  HIS A  35      19.665   4.587  13.786  1.00  0.89           C  
ATOM    545  CG  HIS A  35      20.424   5.234  14.910  1.00  0.89           C  
ATOM    546  ND1 HIS A  35      21.639   5.842  14.729  1.00  0.89           N  
ATOM    547  CD2 HIS A  35      20.124   5.378  16.220  1.00  0.89           C  
ATOM    548  CE1 HIS A  35      22.055   6.337  15.880  1.00  0.89           C  
ATOM    549  NE2 HIS A  35      21.155   6.064  16.801  1.00  0.89           N  
ATOM    550  H   HIS A  35      17.575   6.348  13.945  1.00  0.89           H  
ATOM    551  HA  HIS A  35      20.108   6.072  12.354  1.00  0.89           H  
ATOM    552 1HB  HIS A  35      18.793   4.072  14.193  1.00  0.89           H  
ATOM    553 2HB  HIS A  35      20.300   3.854  13.303  1.00  0.89           H  
ATOM    554  HD1 HIS A  35      22.135   5.930  13.863  1.00  0.89           H  
ATOM    555  HD2 HIS A  35      19.280   5.074  16.812  1.00  0.89           H  
ATOM    556  HE1 HIS A  35      23.001   6.867  15.942  1.00  0.89           H  
ATOM    557  N   LEU A  36      17.158   4.860  11.698  1.00  0.87           N  
ATOM    558  CA  LEU A  36      16.428   4.225  10.603  1.00  0.87           C  
ATOM    559  C   LEU A  36      16.058   5.286   9.573  1.00  0.87           C  
ATOM    560  O   LEU A  36      15.463   4.992   8.544  1.00  0.87           O  
ATOM    561  CB  LEU A  36      15.193   3.496  11.105  1.00  0.87           C  
ATOM    562  CG  LEU A  36      15.455   2.297  12.101  1.00  0.87           C  
ATOM    563  CD1 LEU A  36      14.128   1.741  12.651  1.00  0.87           C  
ATOM    564  CD2 LEU A  36      16.196   1.183  11.360  1.00  0.87           C  
ATOM    565  H   LEU A  36      16.659   5.177  12.531  1.00  0.87           H  
ATOM    566  HA  LEU A  36      17.069   3.497  10.122  1.00  0.87           H  
ATOM    567 1HB  LEU A  36      14.551   4.212  11.568  1.00  0.87           H  
ATOM    568 2HB  LEU A  36      14.682   3.096  10.244  1.00  0.87           H  
ATOM    569  HG  LEU A  36      16.055   2.650  12.945  1.00  0.87           H  
ATOM    570 1HD1 LEU A  36      14.343   0.917  13.331  1.00  0.87           H  
ATOM    571 2HD1 LEU A  36      13.589   2.511  13.187  1.00  0.87           H  
ATOM    572 3HD1 LEU A  36      13.522   1.382  11.839  1.00  0.87           H  
ATOM    573 1HD2 LEU A  36      16.375   0.353  12.037  1.00  0.87           H  
ATOM    574 2HD2 LEU A  36      15.592   0.833  10.540  1.00  0.87           H  
ATOM    575 3HD2 LEU A  36      17.143   1.559  10.984  1.00  0.87           H  
ATOM    576  N   SER A  37      16.470   6.522   9.846  1.00  0.85           N  
ATOM    577  CA  SER A  37      16.248   7.686   9.001  1.00  0.85           C  
ATOM    578  C   SER A  37      16.420   7.441   7.490  1.00  0.85           C  
ATOM    579  O   SER A  37      15.505   7.776   6.745  1.00  0.85           O  
ATOM    580  CB  SER A  37      17.110   8.846   9.464  1.00  0.85           C  
ATOM    581  OG  SER A  37      16.928   9.969   8.649  1.00  0.85           O  
ATOM    582  H   SER A  37      16.952   6.663  10.721  1.00  0.85           H  
ATOM    583  HA  SER A  37      15.213   7.996   9.159  1.00  0.85           H  
ATOM    584 1HB  SER A  37      16.828   9.092  10.475  1.00  0.85           H  
ATOM    585 2HB  SER A  37      18.153   8.573   9.494  1.00  0.85           H  
ATOM    586  HG  SER A  37      17.402  10.684   9.081  1.00  0.85           H  
ATOM    587  N   PRO A  38      17.529   6.857   6.962  1.00  0.83           N  
ATOM    588  CA  PRO A  38      17.724   6.633   5.537  1.00  0.83           C  
ATOM    589  C   PRO A  38      16.678   5.693   4.926  1.00  0.83           C  
ATOM    590  O   PRO A  38      16.556   5.618   3.703  1.00  0.83           O  
ATOM    591  CB  PRO A  38      19.144   6.055   5.464  1.00  0.83           C  
ATOM    592  CG  PRO A  38      19.410   5.493   6.825  1.00  0.83           C  
ATOM    593  CD  PRO A  38      18.716   6.434   7.772  1.00  0.83           C  
ATOM    594  HA  PRO A  38      17.690   7.608   5.029  1.00  0.83           H  
ATOM    595 1HB  PRO A  38      19.189   5.287   4.678  1.00  0.83           H  
ATOM    596 2HB  PRO A  38      19.856   6.844   5.179  1.00  0.83           H  
ATOM    597 1HG  PRO A  38      19.008   4.475   6.890  1.00  0.83           H  
ATOM    598 2HG  PRO A  38      20.492   5.421   7.011  1.00  0.83           H  
ATOM    599 1HD  PRO A  38      18.501   5.860   8.631  1.00  0.83           H  
ATOM    600 2HD  PRO A  38      19.360   7.292   7.996  1.00  0.83           H  
ATOM    601  N   LEU A  39      15.946   4.945   5.760  1.00  0.80           N  
ATOM    602  CA  LEU A  39      14.927   4.037   5.265  1.00  0.80           C  
ATOM    603  C   LEU A  39      13.577   4.744   5.190  1.00  0.80           C  
ATOM    604  O   LEU A  39      12.627   4.239   4.600  1.00  0.80           O  
ATOM    605  CB  LEU A  39      14.708   2.886   6.240  1.00  0.80           C  
ATOM    606  CG  LEU A  39      15.864   2.038   6.612  1.00  0.80           C  
ATOM    607  CD1 LEU A  39      15.386   0.991   7.619  1.00  0.80           C  
ATOM    608  CD2 LEU A  39      16.466   1.416   5.421  1.00  0.80           C  
ATOM    609  H   LEU A  39      16.047   5.016   6.770  1.00  0.80           H  
ATOM    610  HA  LEU A  39      15.208   3.676   4.279  1.00  0.80           H  
ATOM    611 1HB  LEU A  39      14.310   3.301   7.162  1.00  0.80           H  
ATOM    612 2HB  LEU A  39      13.960   2.249   5.831  1.00  0.80           H  
ATOM    613  HG  LEU A  39      16.599   2.660   7.106  1.00  0.80           H  
ATOM    614 1HD1 LEU A  39      16.227   0.377   7.940  1.00  0.80           H  
ATOM    615 2HD1 LEU A  39      14.959   1.504   8.470  1.00  0.80           H  
ATOM    616 3HD1 LEU A  39      14.631   0.362   7.167  1.00  0.80           H  
ATOM    617 1HD2 LEU A  39      17.305   0.818   5.757  1.00  0.80           H  
ATOM    618 2HD2 LEU A  39      15.739   0.789   4.925  1.00  0.80           H  
ATOM    619 3HD2 LEU A  39      16.809   2.192   4.735  1.00  0.80           H  
ATOM    620  N   TYR A  40      13.478   5.916   5.820  1.00  0.78           N  
ATOM    621  CA  TYR A  40      12.209   6.612   6.030  1.00  0.78           C  
ATOM    622  C   TYR A  40      11.414   6.794   4.736  1.00  0.78           C  
ATOM    623  O   TYR A  40      10.215   6.501   4.687  1.00  0.78           O  
ATOM    624  CB  TYR A  40      12.503   7.974   6.689  1.00  0.78           C  
ATOM    625  CG  TYR A  40      11.309   8.820   7.067  1.00  0.78           C  
ATOM    626  CD1 TYR A  40      10.682   8.618   8.288  1.00  0.78           C  
ATOM    627  CD2 TYR A  40      10.845   9.785   6.211  1.00  0.78           C  
ATOM    628  CE1 TYR A  40       9.585   9.388   8.639  1.00  0.78           C  
ATOM    629  CE2 TYR A  40       9.754  10.553   6.549  1.00  0.78           C  
ATOM    630  CZ  TYR A  40       9.122  10.357   7.759  1.00  0.78           C  
ATOM    631  OH  TYR A  40       8.032  11.123   8.096  1.00  0.78           O  
ATOM    632  H   TYR A  40      14.313   6.347   6.213  1.00  0.78           H  
ATOM    633  HA  TYR A  40      11.605   6.014   6.711  1.00  0.78           H  
ATOM    634 1HB  TYR A  40      13.082   7.801   7.597  1.00  0.78           H  
ATOM    635 2HB  TYR A  40      13.129   8.563   6.020  1.00  0.78           H  
ATOM    636  HD1 TYR A  40      11.055   7.851   8.970  1.00  0.78           H  
ATOM    637  HD2 TYR A  40      11.342   9.935   5.271  1.00  0.78           H  
ATOM    638  HE1 TYR A  40       9.088   9.230   9.597  1.00  0.78           H  
ATOM    639  HE2 TYR A  40       9.393  11.316   5.859  1.00  0.78           H  
ATOM    640  HH  TYR A  40       7.635  10.780   8.901  1.00  0.78           H  
ATOM    641  N   MET A  41      12.088   7.262   3.682  1.00  0.75           N  
ATOM    642  CA  MET A  41      11.448   7.527   2.398  1.00  0.75           C  
ATOM    643  C   MET A  41      11.388   6.321   1.458  1.00  0.75           C  
ATOM    644  O   MET A  41      10.908   6.448   0.330  1.00  0.75           O  
ATOM    645  CB  MET A  41      12.161   8.670   1.686  1.00  0.75           C  
ATOM    646  CG  MET A  41      12.081  10.005   2.395  1.00  0.75           C  
ATOM    647  SD  MET A  41      10.376  10.557   2.635  1.00  0.75           S  
ATOM    648  CE  MET A  41       9.893  10.912   0.955  1.00  0.75           C  
ATOM    649  H   MET A  41      13.075   7.452   3.786  1.00  0.75           H  
ATOM    650  HA  MET A  41      10.420   7.831   2.597  1.00  0.75           H  
ATOM    651 1HB  MET A  41      13.214   8.414   1.567  1.00  0.75           H  
ATOM    652 2HB  MET A  41      11.739   8.793   0.688  1.00  0.75           H  
ATOM    653 1HG  MET A  41      12.570   9.931   3.362  1.00  0.75           H  
ATOM    654 2HG  MET A  41      12.605  10.759   1.806  1.00  0.75           H  
ATOM    655 1HE  MET A  41       8.862  11.265   0.941  1.00  0.75           H  
ATOM    656 2HE  MET A  41      10.547  11.682   0.544  1.00  0.75           H  
ATOM    657 3HE  MET A  41       9.975  10.006   0.354  1.00  0.75           H  
ATOM    658  N   LYS A  42      11.903   5.168   1.878  1.00  0.74           N  
ATOM    659  CA  LYS A  42      11.864   3.994   1.017  1.00  0.74           C  
ATOM    660  C   LYS A  42      10.509   3.361   1.187  1.00  0.74           C  
ATOM    661  O   LYS A  42       9.939   3.437   2.285  1.00  0.74           O  
ATOM    662  CB  LYS A  42      12.968   2.991   1.365  1.00  0.74           C  
ATOM    663  CG  LYS A  42      14.398   3.473   1.075  1.00  0.74           C  
ATOM    664  CD  LYS A  42      15.433   2.360   1.318  1.00  0.74           C  
ATOM    665  CE  LYS A  42      16.858   2.839   0.992  1.00  0.74           C  
ATOM    666  NZ  LYS A  42      17.865   1.749   1.149  1.00  0.74           N  
ATOM    667  H   LYS A  42      12.267   5.071   2.824  1.00  0.74           H  
ATOM    668  HA  LYS A  42      11.972   4.297  -0.026  1.00  0.74           H  
ATOM    669 1HB  LYS A  42      12.913   2.759   2.427  1.00  0.74           H  
ATOM    670 2HB  LYS A  42      12.796   2.059   0.819  1.00  0.74           H  
ATOM    671 1HG  LYS A  42      14.463   3.805   0.039  1.00  0.74           H  
ATOM    672 2HG  LYS A  42      14.630   4.320   1.728  1.00  0.74           H  
ATOM    673 1HD  LYS A  42      15.398   2.054   2.363  1.00  0.74           H  
ATOM    674 2HD  LYS A  42      15.195   1.491   0.700  1.00  0.74           H  
ATOM    675 1HE  LYS A  42      16.888   3.203  -0.032  1.00  0.74           H  
ATOM    676 2HE  LYS A  42      17.118   3.658   1.668  1.00  0.74           H  
ATOM    677 1HZ  LYS A  42      18.791   2.072   0.942  1.00  0.74           H  
ATOM    678 2HZ  LYS A  42      17.849   1.410   2.099  1.00  0.74           H  
ATOM    679 3HZ  LYS A  42      17.653   0.969   0.526  1.00  0.74           H  
ATOM    680  N   SER A  43       9.953   2.739   0.144  1.00  0.73           N  
ATOM    681  CA  SER A  43       8.691   2.095   0.413  1.00  0.73           C  
ATOM    682  C   SER A  43       8.967   0.895   1.288  1.00  0.73           C  
ATOM    683  O   SER A  43      10.055   0.319   1.246  1.00  0.73           O  
ATOM    684  CB  SER A  43       7.952   1.747  -0.854  1.00  0.73           C  
ATOM    685  OG  SER A  43       8.631   0.800  -1.574  1.00  0.73           O  
ATOM    686  H   SER A  43      10.385   2.667  -0.787  1.00  0.73           H  
ATOM    687  HA  SER A  43       8.062   2.776   0.946  1.00  0.73           H  
ATOM    688 1HB  SER A  43       6.959   1.374  -0.597  1.00  0.73           H  
ATOM    689 2HB  SER A  43       7.821   2.642  -1.460  1.00  0.73           H  
ATOM    690  HG  SER A  43       9.401   1.283  -1.960  1.00  0.73           H  
ATOM    691  N   LEU A  44       7.965   0.447   2.013  1.00  0.74           N  
ATOM    692  CA  LEU A  44       8.139  -0.698   2.893  1.00  0.74           C  
ATOM    693  C   LEU A  44       8.811  -1.899   2.193  1.00  0.74           C  
ATOM    694  O   LEU A  44       9.744  -2.508   2.722  1.00  0.74           O  
ATOM    695  CB  LEU A  44       6.760  -1.132   3.362  1.00  0.74           C  
ATOM    696  CG  LEU A  44       6.706  -2.242   4.316  1.00  0.74           C  
ATOM    697  CD1 LEU A  44       7.270  -1.793   5.678  1.00  0.74           C  
ATOM    698  CD2 LEU A  44       5.323  -2.722   4.374  1.00  0.74           C  
ATOM    699  H   LEU A  44       7.075   0.954   2.019  1.00  0.74           H  
ATOM    700  HA  LEU A  44       8.752  -0.391   3.741  1.00  0.74           H  
ATOM    701 1HB  LEU A  44       6.267  -0.273   3.819  1.00  0.74           H  
ATOM    702 2HB  LEU A  44       6.175  -1.427   2.490  1.00  0.74           H  
ATOM    703  HG  LEU A  44       7.330  -3.035   3.960  1.00  0.74           H  
ATOM    704 1HD1 LEU A  44       7.237  -2.623   6.378  1.00  0.74           H  
ATOM    705 2HD1 LEU A  44       8.293  -1.455   5.553  1.00  0.74           H  
ATOM    706 3HD1 LEU A  44       6.671  -0.978   6.070  1.00  0.74           H  
ATOM    707 1HD2 LEU A  44       5.294  -3.569   5.025  1.00  0.74           H  
ATOM    708 2HD2 LEU A  44       4.677  -1.942   4.736  1.00  0.74           H  
ATOM    709 3HD2 LEU A  44       5.000  -3.017   3.378  1.00  0.74           H  
ATOM    710  N   SER A  45       8.343  -2.218   0.984  1.00  0.75           N  
ATOM    711  CA  SER A  45       8.807  -3.387   0.231  1.00  0.75           C  
ATOM    712  C   SER A  45      10.195  -3.241  -0.400  1.00  0.75           C  
ATOM    713  O   SER A  45      10.737  -4.217  -0.925  1.00  0.75           O  
ATOM    714  CB  SER A  45       7.788  -3.755  -0.832  1.00  0.75           C  
ATOM    715  OG  SER A  45       7.693  -2.760  -1.810  1.00  0.75           O  
ATOM    716  H   SER A  45       7.618  -1.639   0.590  1.00  0.75           H  
ATOM    717  HA  SER A  45       8.867  -4.221   0.923  1.00  0.75           H  
ATOM    718 1HB  SER A  45       8.079  -4.698  -1.295  1.00  0.75           H  
ATOM    719 2HB  SER A  45       6.817  -3.908  -0.364  1.00  0.75           H  
ATOM    720  HG  SER A  45       8.593  -2.607  -2.120  1.00  0.75           H  
ATOM    721  N   GLU A  46      10.764  -2.034  -0.386  1.00  0.76           N  
ATOM    722  CA  GLU A  46      12.098  -1.814  -0.940  1.00  0.76           C  
ATOM    723  C   GLU A  46      13.181  -2.000   0.103  1.00  0.76           C  
ATOM    724  O   GLU A  46      14.365  -1.916  -0.220  1.00  0.76           O  
ATOM    725  CB  GLU A  46      12.258  -0.408  -1.525  1.00  0.76           C  
ATOM    726  CG  GLU A  46      11.468  -0.107  -2.776  1.00  0.76           C  
ATOM    727  CD  GLU A  46      11.574   1.360  -3.178  1.00  0.76           C  
ATOM    728  OE1 GLU A  46      10.852   2.163  -2.605  1.00  0.76           O  
ATOM    729  OE2 GLU A  46      12.361   1.675  -4.039  1.00  0.76           O  
ATOM    730  H   GLU A  46      10.296  -1.253   0.072  1.00  0.76           H  
ATOM    731  HA  GLU A  46      12.265  -2.541  -1.734  1.00  0.76           H  
ATOM    732 1HB  GLU A  46      11.950   0.320  -0.771  1.00  0.76           H  
ATOM    733 2HB  GLU A  46      13.309  -0.223  -1.740  1.00  0.76           H  
ATOM    734 1HG  GLU A  46      11.872  -0.714  -3.584  1.00  0.76           H  
ATOM    735 2HG  GLU A  46      10.440  -0.400  -2.637  1.00  0.76           H  
ATOM    736  N   ILE A  47      12.796  -2.231   1.353  1.00  0.77           N  
ATOM    737  CA  ILE A  47      13.812  -2.364   2.374  1.00  0.77           C  
ATOM    738  C   ILE A  47      14.261  -3.795   2.543  1.00  0.77           C  
ATOM    739  O   ILE A  47      13.464  -4.714   2.728  1.00  0.77           O  
ATOM    740  CB  ILE A  47      13.336  -1.768   3.686  1.00  0.77           C  
ATOM    741  CG1 ILE A  47      13.100  -0.306   3.463  1.00  0.77           C  
ATOM    742  CG2 ILE A  47      14.406  -2.006   4.790  1.00  0.77           C  
ATOM    743  CD1 ILE A  47      12.414   0.325   4.552  1.00  0.77           C  
ATOM    744  H   ILE A  47      11.808  -2.305   1.606  1.00  0.77           H  
ATOM    745  HA  ILE A  47      14.685  -1.787   2.066  1.00  0.77           H  
ATOM    746  HB  ILE A  47      12.384  -2.216   3.956  1.00  0.77           H  
ATOM    747 1HG1 ILE A  47      14.056   0.180   3.322  1.00  0.77           H  
ATOM    748 2HG1 ILE A  47      12.499  -0.165   2.559  1.00  0.77           H  
ATOM    749 1HG2 ILE A  47      14.091  -1.566   5.726  1.00  0.77           H  
ATOM    750 2HG2 ILE A  47      14.561  -3.078   4.929  1.00  0.77           H  
ATOM    751 3HG2 ILE A  47      15.339  -1.550   4.481  1.00  0.77           H  
ATOM    752 1HD1 ILE A  47      12.293   1.380   4.314  1.00  0.77           H  
ATOM    753 2HD1 ILE A  47      11.439  -0.148   4.675  1.00  0.77           H  
ATOM    754 3HD1 ILE A  47      12.984   0.215   5.461  1.00  0.77           H  
ATOM    755  N   LEU A  48      15.562  -3.969   2.436  1.00  0.79           N  
ATOM    756  CA  LEU A  48      16.206  -5.256   2.527  1.00  0.79           C  
ATOM    757  C   LEU A  48      16.960  -5.348   3.845  1.00  0.79           C  
ATOM    758  O   LEU A  48      17.304  -4.311   4.420  1.00  0.79           O  
ATOM    759  CB  LEU A  48      17.142  -5.380   1.318  1.00  0.79           C  
ATOM    760  CG  LEU A  48      16.440  -5.227  -0.015  1.00  0.79           C  
ATOM    761  CD1 LEU A  48      17.462  -5.308  -1.122  1.00  0.79           C  
ATOM    762  CD2 LEU A  48      15.364  -6.304  -0.143  1.00  0.79           C  
ATOM    763  H   LEU A  48      16.157  -3.145   2.261  1.00  0.79           H  
ATOM    764  HA  LEU A  48      15.440  -6.027   2.485  1.00  0.79           H  
ATOM    765 1HB  LEU A  48      17.870  -4.565   1.377  1.00  0.79           H  
ATOM    766 2HB  LEU A  48      17.681  -6.309   1.315  1.00  0.79           H  
ATOM    767  HG  LEU A  48      15.968  -4.239  -0.069  1.00  0.79           H  
ATOM    768 1HD1 LEU A  48      16.964  -5.182  -2.082  1.00  0.79           H  
ATOM    769 2HD1 LEU A  48      18.200  -4.515  -0.988  1.00  0.79           H  
ATOM    770 3HD1 LEU A  48      17.957  -6.277  -1.091  1.00  0.79           H  
ATOM    771 1HD2 LEU A  48      14.850  -6.191  -1.098  1.00  0.79           H  
ATOM    772 2HD2 LEU A  48      15.827  -7.290  -0.093  1.00  0.79           H  
ATOM    773 3HD2 LEU A  48      14.642  -6.201   0.669  1.00  0.79           H  
ATOM    774  N   PRO A  49      17.306  -6.547   4.341  1.00  0.81           N  
ATOM    775  CA  PRO A  49      18.111  -6.698   5.534  1.00  0.81           C  
ATOM    776  C   PRO A  49      19.446  -6.019   5.335  1.00  0.81           C  
ATOM    777  O   PRO A  49      20.043  -5.530   6.283  1.00  0.81           O  
ATOM    778  CB  PRO A  49      18.278  -8.210   5.627  1.00  0.81           C  
ATOM    779  CG  PRO A  49      17.969  -8.737   4.226  1.00  0.81           C  
ATOM    780  CD  PRO A  49      16.898  -7.817   3.713  1.00  0.81           C  
ATOM    781  HA  PRO A  49      17.576  -6.297   6.402  1.00  0.81           H  
ATOM    782 1HB  PRO A  49      19.300  -8.456   5.961  1.00  0.81           H  
ATOM    783 2HB  PRO A  49      17.609  -8.593   6.377  1.00  0.81           H  
ATOM    784 1HG  PRO A  49      18.878  -8.725   3.611  1.00  0.81           H  
ATOM    785 2HG  PRO A  49      17.634  -9.779   4.269  1.00  0.81           H  
ATOM    786 1HD  PRO A  49      16.917  -7.814   2.636  1.00  0.81           H  
ATOM    787 2HD  PRO A  49      15.926  -8.134   4.100  1.00  0.81           H  
ATOM    788  N   ALA A  50      19.864  -5.898   4.077  1.00  0.83           N  
ATOM    789  CA  ALA A  50      21.095  -5.235   3.701  1.00  0.83           C  
ATOM    790  C   ALA A  50      21.075  -3.764   4.113  1.00  0.83           C  
ATOM    791  O   ALA A  50      22.113  -3.177   4.426  1.00  0.83           O  
ATOM    792  CB  ALA A  50      21.301  -5.350   2.203  1.00  0.83           C  
ATOM    793  H   ALA A  50      19.320  -6.316   3.340  1.00  0.83           H  
ATOM    794  HA  ALA A  50      21.919  -5.726   4.221  1.00  0.83           H  
ATOM    795 1HB  ALA A  50      22.239  -4.869   1.929  1.00  0.83           H  
ATOM    796 2HB  ALA A  50      21.332  -6.401   1.922  1.00  0.83           H  
ATOM    797 3HB  ALA A  50      20.474  -4.857   1.687  1.00  0.83           H  
ATOM    798  N   ASP A  51      19.894  -3.148   4.117  1.00  0.86           N  
ATOM    799  CA  ASP A  51      19.802  -1.734   4.423  1.00  0.86           C  
ATOM    800  C   ASP A  51      19.790  -1.572   5.931  1.00  0.86           C  
ATOM    801  O   ASP A  51      20.407  -0.658   6.486  1.00  0.86           O  
ATOM    802  CB  ASP A  51      18.504  -1.154   3.859  1.00  0.86           C  
ATOM    803  CG  ASP A  51      18.367  -1.156   2.341  1.00  0.86           C  
ATOM    804  OD1 ASP A  51      19.086  -0.411   1.683  1.00  0.86           O  
ATOM    805  OD2 ASP A  51      17.497  -1.839   1.836  1.00  0.86           O  
ATOM    806  H   ASP A  51      19.040  -3.663   3.932  1.00  0.86           H  
ATOM    807  HA  ASP A  51      20.665  -1.213   4.007  1.00  0.86           H  
ATOM    808 1HB  ASP A  51      17.659  -1.685   4.294  1.00  0.86           H  
ATOM    809 2HB  ASP A  51      18.446  -0.137   4.171  1.00  0.86           H  
ATOM    810  N   ILE A  52      19.152  -2.524   6.606  1.00  0.90           N  
ATOM    811  CA  ILE A  52      19.088  -2.464   8.060  1.00  0.90           C  
ATOM    812  C   ILE A  52      20.515  -2.661   8.594  1.00  0.90           C  
ATOM    813  O   ILE A  52      20.994  -1.920   9.463  1.00  0.90           O  
ATOM    814  CB  ILE A  52      18.151  -3.556   8.612  1.00  0.90           C  
ATOM    815  CG1 ILE A  52      16.685  -3.283   8.168  1.00  0.90           C  
ATOM    816  CG2 ILE A  52      18.237  -3.595  10.151  1.00  0.90           C  
ATOM    817  CD1 ILE A  52      15.730  -4.461   8.427  1.00  0.90           C  
ATOM    818  H   ILE A  52      18.671  -3.261   6.084  1.00  0.90           H  
ATOM    819  HA  ILE A  52      18.722  -1.489   8.366  1.00  0.90           H  
ATOM    820  HB  ILE A  52      18.444  -4.524   8.208  1.00  0.90           H  
ATOM    821 1HG1 ILE A  52      16.311  -2.405   8.693  1.00  0.90           H  
ATOM    822 2HG1 ILE A  52      16.682  -3.074   7.092  1.00  0.90           H  
ATOM    823 1HG2 ILE A  52      17.576  -4.369  10.532  1.00  0.90           H  
ATOM    824 2HG2 ILE A  52      19.258  -3.814  10.446  1.00  0.90           H  
ATOM    825 3HG2 ILE A  52      17.936  -2.630  10.563  1.00  0.90           H  
ATOM    826 1HD1 ILE A  52      14.738  -4.208   8.083  1.00  0.90           H  
ATOM    827 2HD1 ILE A  52      16.075  -5.339   7.890  1.00  0.90           H  
ATOM    828 3HD1 ILE A  52      15.700  -4.680   9.495  1.00  0.90           H  
ATOM    829  N   GLN A  53      21.190  -3.669   8.036  1.00  0.95           N  
ATOM    830  CA  GLN A  53      22.552  -4.027   8.389  1.00  0.95           C  
ATOM    831  C   GLN A  53      23.537  -2.922   8.043  1.00  0.95           C  
ATOM    832  O   GLN A  53      24.442  -2.668   8.830  1.00  0.95           O  
ATOM    833  CB  GLN A  53      22.944  -5.326   7.683  1.00  0.95           C  
ATOM    834  CG  GLN A  53      22.207  -6.577   8.219  1.00  0.95           C  
ATOM    835  CD  GLN A  53      22.418  -7.811   7.333  1.00  0.95           C  
ATOM    836  OE1 GLN A  53      22.825  -7.696   6.169  1.00  0.95           O  
ATOM    837  NE2 GLN A  53      22.131  -8.992   7.871  1.00  0.95           N  
ATOM    838  H   GLN A  53      20.724  -4.232   7.331  1.00  0.95           H  
ATOM    839  HA  GLN A  53      22.592  -4.193   9.463  1.00  0.95           H  
ATOM    840 1HB  GLN A  53      22.728  -5.235   6.618  1.00  0.95           H  
ATOM    841 2HB  GLN A  53      24.014  -5.488   7.788  1.00  0.95           H  
ATOM    842 1HG  GLN A  53      22.595  -6.806   9.210  1.00  0.95           H  
ATOM    843 2HG  GLN A  53      21.147  -6.368   8.283  1.00  0.95           H  
ATOM    844 1HE2 GLN A  53      22.236  -9.832   7.336  1.00  0.95           H  
ATOM    845 2HE2 GLN A  53      21.801  -9.055   8.808  1.00  0.95           H  
ATOM    846  N   SER A  54      23.356  -2.231   6.904  1.00  1.00           N  
ATOM    847  CA  SER A  54      24.263  -1.144   6.539  1.00  1.00           C  
ATOM    848  C   SER A  54      24.230  -0.030   7.578  1.00  1.00           C  
ATOM    849  O   SER A  54      25.276   0.461   7.992  1.00  1.00           O  
ATOM    850  CB  SER A  54      23.910  -0.577   5.176  1.00  1.00           C  
ATOM    851  OG  SER A  54      24.135  -1.522   4.161  1.00  1.00           O  
ATOM    852  H   SER A  54      22.617  -2.486   6.250  1.00  1.00           H  
ATOM    853  HA  SER A  54      25.276  -1.542   6.493  1.00  1.00           H  
ATOM    854 1HB  SER A  54      22.861  -0.277   5.170  1.00  1.00           H  
ATOM    855 2HB  SER A  54      24.511   0.315   4.989  1.00  1.00           H  
ATOM    856  HG  SER A  54      23.466  -2.222   4.300  1.00  1.00           H  
ATOM    857  N   ILE A  55      23.045   0.308   8.088  1.00  1.07           N  
ATOM    858  CA  ILE A  55      22.950   1.366   9.099  1.00  1.07           C  
ATOM    859  C   ILE A  55      23.781   0.978  10.307  1.00  1.07           C  
ATOM    860  O   ILE A  55      24.598   1.751  10.824  1.00  1.07           O  
ATOM    861  CB  ILE A  55      21.487   1.496   9.557  1.00  1.07           C  
ATOM    862  CG1 ILE A  55      20.651   2.049   8.434  1.00  1.07           C  
ATOM    863  CG2 ILE A  55      21.378   2.346  10.842  1.00  1.07           C  
ATOM    864  CD1 ILE A  55      19.191   1.885   8.672  1.00  1.07           C  
ATOM    865  H   ILE A  55      22.194  -0.131   7.723  1.00  1.07           H  
ATOM    866  HA  ILE A  55      23.316   2.302   8.686  1.00  1.07           H  
ATOM    867  HB  ILE A  55      21.099   0.510   9.772  1.00  1.07           H  
ATOM    868 1HG1 ILE A  55      20.862   3.109   8.331  1.00  1.07           H  
ATOM    869 2HG1 ILE A  55      20.914   1.550   7.506  1.00  1.07           H  
ATOM    870 1HG2 ILE A  55      20.335   2.391  11.150  1.00  1.07           H  
ATOM    871 2HG2 ILE A  55      21.966   1.891  11.637  1.00  1.07           H  
ATOM    872 3HG2 ILE A  55      21.744   3.355  10.651  1.00  1.07           H  
ATOM    873 1HD1 ILE A  55      18.653   2.307   7.848  1.00  1.07           H  
ATOM    874 2HD1 ILE A  55      18.956   0.828   8.761  1.00  1.07           H  
ATOM    875 3HD1 ILE A  55      18.929   2.385   9.576  1.00  1.07           H  
ATOM    876  N   ILE A  56      23.595  -0.251  10.717  1.00  1.13           N  
ATOM    877  CA  ILE A  56      24.290  -0.836  11.833  1.00  1.13           C  
ATOM    878  C   ILE A  56      25.799  -0.971  11.659  1.00  1.13           C  
ATOM    879  O   ILE A  56      26.562  -0.654  12.570  1.00  1.13           O  
ATOM    880  CB  ILE A  56      23.568  -2.143  12.123  1.00  1.13           C  
ATOM    881  CG1 ILE A  56      22.195  -1.719  12.699  1.00  1.13           C  
ATOM    882  CG2 ILE A  56      24.370  -3.192  12.915  1.00  1.13           C  
ATOM    883  CD1 ILE A  56      21.265  -2.776  12.823  1.00  1.13           C  
ATOM    884  H   ILE A  56      22.902  -0.825  10.226  1.00  1.13           H  
ATOM    885  HA  ILE A  56      24.126  -0.179  12.683  1.00  1.13           H  
ATOM    886  HB  ILE A  56      23.334  -2.593  11.165  1.00  1.13           H  
ATOM    887 1HG1 ILE A  56      22.325  -1.273  13.676  1.00  1.13           H  
ATOM    888 2HG1 ILE A  56      21.759  -0.973  12.033  1.00  1.13           H  
ATOM    889 1HG2 ILE A  56      23.768  -4.075  13.020  1.00  1.13           H  
ATOM    890 2HG2 ILE A  56      25.279  -3.434  12.361  1.00  1.13           H  
ATOM    891 3HG2 ILE A  56      24.644  -2.868  13.869  1.00  1.13           H  
ATOM    892 1HD1 ILE A  56      20.327  -2.391  13.222  1.00  1.13           H  
ATOM    893 2HD1 ILE A  56      21.092  -3.231  11.850  1.00  1.13           H  
ATOM    894 3HD1 ILE A  56      21.695  -3.484  13.499  1.00  1.13           H  
ATOM    895  N   ASN A  57      26.233  -1.419  10.492  1.00  1.19           N  
ATOM    896  CA  ASN A  57      27.647  -1.592  10.211  1.00  1.19           C  
ATOM    897  C   ASN A  57      28.399  -0.267  10.032  1.00  1.19           C  
ATOM    898  O   ASN A  57      29.574  -0.166  10.391  1.00  1.19           O  
ATOM    899  CB  ASN A  57      27.799  -2.429   8.964  1.00  1.19           C  
ATOM    900  CG  ASN A  57      27.401  -3.861   9.179  1.00  1.19           C  
ATOM    901  OD1 ASN A  57      27.423  -4.384  10.303  1.00  1.19           O  
ATOM    902  ND2 ASN A  57      27.029  -4.514   8.109  1.00  1.19           N  
ATOM    903  H   ASN A  57      25.558  -1.671   9.780  1.00  1.19           H  
ATOM    904  HA  ASN A  57      28.099  -2.113  11.054  1.00  1.19           H  
ATOM    905 1HB  ASN A  57      27.172  -2.005   8.176  1.00  1.19           H  
ATOM    906 2HB  ASN A  57      28.830  -2.389   8.621  1.00  1.19           H  
ATOM    907 1HD2 ASN A  57      26.749  -5.470   8.177  1.00  1.19           H  
ATOM    908 2HD2 ASN A  57      27.023  -4.053   7.224  1.00  1.19           H  
ATOM    909  N   GLU A  58      27.732   0.747   9.468  1.00  1.25           N  
ATOM    910  CA  GLU A  58      28.379   2.032   9.212  1.00  1.25           C  
ATOM    911  C   GLU A  58      28.439   2.967  10.418  1.00  1.25           C  
ATOM    912  O   GLU A  58      29.402   3.724  10.561  1.00  1.25           O  
ATOM    913  CB  GLU A  58      27.688   2.766   8.054  1.00  1.25           C  
ATOM    914  CG  GLU A  58      27.857   2.101   6.678  1.00  1.25           C  
ATOM    915  CD  GLU A  58      27.173   2.860   5.553  1.00  1.25           C  
ATOM    916  OE1 GLU A  58      26.498   3.826   5.826  1.00  1.25           O  
ATOM    917  OE2 GLU A  58      27.338   2.471   4.418  1.00  1.25           O  
ATOM    918  H   GLU A  58      26.767   0.616   9.171  1.00  1.25           H  
ATOM    919  HA  GLU A  58      29.404   1.827   8.908  1.00  1.25           H  
ATOM    920 1HB  GLU A  58      26.616   2.832   8.263  1.00  1.25           H  
ATOM    921 2HB  GLU A  58      28.070   3.784   7.989  1.00  1.25           H  
ATOM    922 1HG  GLU A  58      28.921   2.026   6.456  1.00  1.25           H  
ATOM    923 2HG  GLU A  58      27.454   1.090   6.725  1.00  1.25           H  
ATOM    924  N   THR A  59      27.431   2.944  11.284  1.00  1.34           N  
ATOM    925  CA  THR A  59      27.438   3.876  12.401  1.00  1.34           C  
ATOM    926  C   THR A  59      28.214   3.349  13.619  1.00  1.34           C  
ATOM    927  O   THR A  59      28.127   2.179  13.993  1.00  1.34           O  
ATOM    928  CB  THR A  59      25.986   4.207  12.775  1.00  1.34           C  
ATOM    929  OG1 THR A  59      25.306   2.995  13.080  1.00  1.34           O  
ATOM    930  CG2 THR A  59      25.275   4.887  11.624  1.00  1.34           C  
ATOM    931  H   THR A  59      26.632   2.321  11.145  1.00  1.34           H  
ATOM    932  HA  THR A  59      27.919   4.797  12.072  1.00  1.34           H  
ATOM    933  HB  THR A  59      25.975   4.861  13.641  1.00  1.34           H  
ATOM    934  HG1 THR A  59      25.093   2.530  12.241  1.00  1.34           H  
ATOM    935 1HG2 THR A  59      24.245   5.101  11.911  1.00  1.34           H  
ATOM    936 2HG2 THR A  59      25.788   5.815  11.379  1.00  1.34           H  
ATOM    937 3HG2 THR A  59      25.281   4.227  10.753  1.00  1.34           H  
ATOM    938  N   LYS A  60      28.909   4.249  14.316  1.00  1.43           N  
ATOM    939  CA  LYS A  60      29.690   3.863  15.498  1.00  1.43           C  
ATOM    940  C   LYS A  60      28.853   3.819  16.765  1.00  1.43           C  
ATOM    941  O   LYS A  60      28.958   4.693  17.627  1.00  1.43           O  
ATOM    942  CB  LYS A  60      30.864   4.820  15.694  1.00  1.43           C  
ATOM    943  CG  LYS A  60      31.904   4.780  14.578  1.00  1.43           C  
ATOM    944  CD  LYS A  60      33.036   5.769  14.839  1.00  1.43           C  
ATOM    945  CE  LYS A  60      34.079   5.731  13.729  1.00  1.43           C  
ATOM    946  NZ  LYS A  60      35.179   6.704  13.969  1.00  1.43           N  
ATOM    947  H   LYS A  60      28.931   5.206  13.998  1.00  1.43           H  
ATOM    948  HA  LYS A  60      30.087   2.860  15.332  1.00  1.43           H  
ATOM    949 1HB  LYS A  60      30.491   5.841  15.773  1.00  1.43           H  
ATOM    950 2HB  LYS A  60      31.369   4.584  16.631  1.00  1.43           H  
ATOM    951 1HG  LYS A  60      32.319   3.774  14.505  1.00  1.43           H  
ATOM    952 2HG  LYS A  60      31.427   5.025  13.628  1.00  1.43           H  
ATOM    953 1HD  LYS A  60      32.627   6.779  14.906  1.00  1.43           H  
ATOM    954 2HD  LYS A  60      33.518   5.529  15.786  1.00  1.43           H  
ATOM    955 1HE  LYS A  60      34.500   4.728  13.671  1.00  1.43           H  
ATOM    956 2HE  LYS A  60      33.598   5.968  12.779  1.00  1.43           H  
ATOM    957 1HZ  LYS A  60      35.849   6.649  13.215  1.00  1.43           H  
ATOM    958 2HZ  LYS A  60      34.798   7.639  14.014  1.00  1.43           H  
ATOM    959 3HZ  LYS A  60      35.637   6.486  14.842  1.00  1.43           H  
ATOM    960  N   LEU A  61      28.010   2.809  16.853  1.00  1.52           N  
ATOM    961  CA  LEU A  61      27.059   2.696  17.952  1.00  1.52           C  
ATOM    962  C   LEU A  61      27.345   1.526  18.892  1.00  1.52           C  
ATOM    963  O   LEU A  61      27.895   0.502  18.489  1.00  1.52           O  
ATOM    964  CB  LEU A  61      25.680   2.543  17.364  1.00  1.52           C  
ATOM    965  CG  LEU A  61      25.301   3.619  16.395  1.00  1.52           C  
ATOM    966  CD1 LEU A  61      23.967   3.313  15.783  1.00  1.52           C  
ATOM    967  CD2 LEU A  61      25.284   4.946  17.091  1.00  1.52           C  
ATOM    968  H   LEU A  61      28.004   2.145  16.074  1.00  1.52           H  
ATOM    969  HA  LEU A  61      27.095   3.614  18.535  1.00  1.52           H  
ATOM    970 1HB  LEU A  61      25.644   1.625  16.882  1.00  1.52           H  
ATOM    971 2HB  LEU A  61      24.962   2.544  18.162  1.00  1.52           H  
ATOM    972  HG  LEU A  61      26.030   3.638  15.606  1.00  1.52           H  
ATOM    973 1HD1 LEU A  61      23.723   4.079  15.064  1.00  1.52           H  
ATOM    974 2HD1 LEU A  61      24.005   2.359  15.276  1.00  1.52           H  
ATOM    975 3HD1 LEU A  61      23.217   3.286  16.545  1.00  1.52           H  
ATOM    976 1HD2 LEU A  61      25.033   5.721  16.376  1.00  1.52           H  
ATOM    977 2HD2 LEU A  61      24.542   4.930  17.889  1.00  1.52           H  
ATOM    978 3HD2 LEU A  61      26.265   5.152  17.514  1.00  1.52           H  
ATOM    979  N   ALA A  62      26.942   1.675  20.151  1.00  1.59           N  
ATOM    980  CA  ALA A  62      27.056   0.603  21.138  1.00  1.59           C  
ATOM    981  C   ALA A  62      26.212  -0.588  20.720  1.00  1.59           C  
ATOM    982  O   ALA A  62      25.129  -0.418  20.161  1.00  1.59           O  
ATOM    983  CB  ALA A  62      26.612   1.080  22.511  1.00  1.59           C  
ATOM    984  H   ALA A  62      26.525   2.553  20.429  1.00  1.59           H  
ATOM    985  HA  ALA A  62      28.099   0.287  21.182  1.00  1.59           H  
ATOM    986 1HB  ALA A  62      26.718   0.269  23.229  1.00  1.59           H  
ATOM    987 2HB  ALA A  62      27.229   1.922  22.821  1.00  1.59           H  
ATOM    988 3HB  ALA A  62      25.567   1.392  22.466  1.00  1.59           H  
ATOM    989  N   LYS A  63      26.650  -1.791  21.078  1.00  1.63           N  
ATOM    990  CA  LYS A  63      25.888  -2.997  20.756  1.00  1.63           C  
ATOM    991  C   LYS A  63      24.423  -2.890  21.210  1.00  1.63           C  
ATOM    992  O   LYS A  63      23.513  -3.319  20.499  1.00  1.63           O  
ATOM    993  CB  LYS A  63      26.567  -4.217  21.375  1.00  1.63           C  
ATOM    994  CG  LYS A  63      25.926  -5.554  21.038  1.00  1.63           C  
ATOM    995  CD  LYS A  63      26.734  -6.710  21.631  1.00  1.63           C  
ATOM    996  CE  LYS A  63      26.098  -8.062  21.338  1.00  1.63           C  
ATOM    997  NZ  LYS A  63      26.900  -9.182  21.912  1.00  1.63           N  
ATOM    998  H   LYS A  63      27.542  -1.877  21.545  1.00  1.63           H  
ATOM    999  HA  LYS A  63      25.889  -3.121  19.676  1.00  1.63           H  
ATOM   1000 1HB  LYS A  63      27.607  -4.256  21.050  1.00  1.63           H  
ATOM   1001 2HB  LYS A  63      26.567  -4.118  22.461  1.00  1.63           H  
ATOM   1002 1HG  LYS A  63      24.921  -5.582  21.435  1.00  1.63           H  
ATOM   1003 2HG  LYS A  63      25.873  -5.671  19.956  1.00  1.63           H  
ATOM   1004 1HD  LYS A  63      27.742  -6.697  21.215  1.00  1.63           H  
ATOM   1005 2HD  LYS A  63      26.806  -6.581  22.712  1.00  1.63           H  
ATOM   1006 1HE  LYS A  63      25.096  -8.087  21.766  1.00  1.63           H  
ATOM   1007 2HE  LYS A  63      26.023  -8.197  20.259  1.00  1.63           H  
ATOM   1008 1HZ  LYS A  63      26.453 -10.063  21.700  1.00  1.63           H  
ATOM   1009 2HZ  LYS A  63      27.828  -9.171  21.511  1.00  1.63           H  
ATOM   1010 3HZ  LYS A  63      26.968  -9.073  22.914  1.00  1.63           H  
ATOM   1011  N   ASN A  64      24.172  -2.301  22.385  1.00  1.61           N  
ATOM   1012  CA  ASN A  64      22.791  -2.186  22.858  1.00  1.61           C  
ATOM   1013  C   ASN A  64      21.933  -1.329  21.921  1.00  1.61           C  
ATOM   1014  O   ASN A  64      20.729  -1.573  21.768  1.00  1.61           O  
ATOM   1015  CB  ASN A  64      22.751  -1.650  24.273  1.00  1.61           C  
ATOM   1016  CG  ASN A  64      23.165  -2.682  25.337  1.00  1.61           C  
ATOM   1017  OD1 ASN A  64      23.081  -3.924  25.169  1.00  1.61           O  
ATOM   1018  ND2 ASN A  64      23.625  -2.168  26.452  1.00  1.61           N  
ATOM   1019  H   ASN A  64      24.934  -1.942  22.940  1.00  1.61           H  
ATOM   1020  HA  ASN A  64      22.352  -3.169  22.865  1.00  1.61           H  
ATOM   1021 1HB  ASN A  64      23.413  -0.785  24.346  1.00  1.61           H  
ATOM   1022 2HB  ASN A  64      21.742  -1.304  24.496  1.00  1.61           H  
ATOM   1023 1HD2 ASN A  64      23.918  -2.768  27.196  1.00  1.61           H  
ATOM   1024 2HD2 ASN A  64      23.682  -1.176  26.559  1.00  1.61           H  
ATOM   1025  N   THR A  65      22.549  -0.323  21.306  1.00  1.54           N  
ATOM   1026  CA  THR A  65      21.862   0.564  20.391  1.00  1.54           C  
ATOM   1027  C   THR A  65      21.564  -0.201  19.126  1.00  1.54           C  
ATOM   1028  O   THR A  65      20.475  -0.108  18.565  1.00  1.54           O  
ATOM   1029  CB  THR A  65      22.707   1.803  20.065  1.00  1.54           C  
ATOM   1030  OG1 THR A  65      22.962   2.554  21.264  1.00  1.54           O  
ATOM   1031  CG2 THR A  65      22.023   2.669  19.035  1.00  1.54           C  
ATOM   1032  H   THR A  65      23.549  -0.205  21.417  1.00  1.54           H  
ATOM   1033  HA  THR A  65      20.920   0.882  20.839  1.00  1.54           H  
ATOM   1034  HB  THR A  65      23.651   1.476  19.662  1.00  1.54           H  
ATOM   1035  HG1 THR A  65      22.129   2.825  21.653  1.00  1.54           H  
ATOM   1036 1HG2 THR A  65      22.648   3.527  18.810  1.00  1.54           H  
ATOM   1037 2HG2 THR A  65      21.861   2.085  18.135  1.00  1.54           H  
ATOM   1038 3HG2 THR A  65      21.088   3.009  19.407  1.00  1.54           H  
ATOM   1039  N   LEU A  66      22.545  -0.964  18.669  1.00  1.44           N  
ATOM   1040  CA  LEU A  66      22.399  -1.691  17.428  1.00  1.44           C  
ATOM   1041  C   LEU A  66      21.276  -2.723  17.532  1.00  1.44           C  
ATOM   1042  O   LEU A  66      20.479  -2.884  16.604  1.00  1.44           O  
ATOM   1043  CB  LEU A  66      23.729  -2.337  17.086  1.00  1.44           C  
ATOM   1044  CG  LEU A  66      24.847  -1.317  16.782  1.00  1.44           C  
ATOM   1045  CD1 LEU A  66      26.153  -2.037  16.561  1.00  1.44           C  
ATOM   1046  CD2 LEU A  66      24.440  -0.482  15.614  1.00  1.44           C  
ATOM   1047  H   LEU A  66      23.424  -1.004  19.194  1.00  1.44           H  
ATOM   1048  HA  LEU A  66      22.143  -0.986  16.642  1.00  1.44           H  
ATOM   1049 1HB  LEU A  66      24.047  -2.947  17.928  1.00  1.44           H  
ATOM   1050 2HB  LEU A  66      23.601  -2.977  16.217  1.00  1.44           H  
ATOM   1051  HG  LEU A  66      24.992  -0.668  17.643  1.00  1.44           H  
ATOM   1052 1HD1 LEU A  66      26.938  -1.297  16.371  1.00  1.44           H  
ATOM   1053 2HD1 LEU A  66      26.407  -2.607  17.446  1.00  1.44           H  
ATOM   1054 3HD1 LEU A  66      26.073  -2.704  15.713  1.00  1.44           H  
ATOM   1055 1HD2 LEU A  66      25.210   0.232  15.364  1.00  1.44           H  
ATOM   1056 2HD2 LEU A  66      24.291  -1.072  14.799  1.00  1.44           H  
ATOM   1057 3HD2 LEU A  66      23.526   0.030  15.848  1.00  1.44           H  
ATOM   1058  N   LYS A  67      21.173  -3.393  18.690  1.00  1.33           N  
ATOM   1059  CA  LYS A  67      20.085  -4.348  18.899  1.00  1.33           C  
ATOM   1060  C   LYS A  67      18.748  -3.615  18.890  1.00  1.33           C  
ATOM   1061  O   LYS A  67      17.778  -4.083  18.288  1.00  1.33           O  
ATOM   1062  CB  LYS A  67      20.258  -5.094  20.224  1.00  1.33           C  
ATOM   1063  CG  LYS A  67      21.374  -6.131  20.268  1.00  1.33           C  
ATOM   1064  CD  LYS A  67      21.353  -6.850  21.618  1.00  1.33           C  
ATOM   1065  CE  LYS A  67      21.834  -5.865  22.659  1.00  1.33           C  
ATOM   1066  NZ  LYS A  67      21.964  -6.392  24.026  1.00  1.33           N  
ATOM   1067  H   LYS A  67      21.873  -3.248  19.419  1.00  1.33           H  
ATOM   1068  HA  LYS A  67      20.087  -5.069  18.082  1.00  1.33           H  
ATOM   1069 1HB  LYS A  67      20.459  -4.366  21.015  1.00  1.33           H  
ATOM   1070 2HB  LYS A  67      19.325  -5.600  20.479  1.00  1.33           H  
ATOM   1071 1HG  LYS A  67      21.237  -6.846  19.464  1.00  1.33           H  
ATOM   1072 2HG  LYS A  67      22.337  -5.633  20.138  1.00  1.33           H  
ATOM   1073 1HD  LYS A  67      20.339  -7.177  21.859  1.00  1.33           H  
ATOM   1074 2HD  LYS A  67      22.012  -7.717  21.596  1.00  1.33           H  
ATOM   1075 1HE  LYS A  67      22.803  -5.506  22.340  1.00  1.33           H  
ATOM   1076 2HE  LYS A  67      21.137  -5.032  22.678  1.00  1.33           H  
ATOM   1077 1HZ  LYS A  67      22.318  -5.598  24.593  1.00  1.33           H  
ATOM   1078 2HZ  LYS A  67      21.065  -6.692  24.368  1.00  1.33           H  
ATOM   1079 3HZ  LYS A  67      22.618  -7.154  24.053  1.00  1.33           H  
ATOM   1080  N   ALA A  68      18.705  -2.439  19.525  1.00  1.24           N  
ATOM   1081  CA  ALA A  68      17.500  -1.624  19.571  1.00  1.24           C  
ATOM   1082  C   ALA A  68      17.048  -1.198  18.171  1.00  1.24           C  
ATOM   1083  O   ALA A  68      15.847  -1.170  17.867  1.00  1.24           O  
ATOM   1084  CB  ALA A  68      17.765  -0.420  20.432  1.00  1.24           C  
ATOM   1085  H   ALA A  68      19.528  -2.103  20.030  1.00  1.24           H  
ATOM   1086  HA  ALA A  68      16.707  -2.219  20.008  1.00  1.24           H  
ATOM   1087 1HB  ALA A  68      16.900   0.162  20.490  1.00  1.24           H  
ATOM   1088 2HB  ALA A  68      18.060  -0.741  21.431  1.00  1.24           H  
ATOM   1089 3HB  ALA A  68      18.553   0.170  20.003  1.00  1.24           H  
ATOM   1090  N   ILE A  69      18.006  -0.899  17.296  1.00  1.16           N  
ATOM   1091  CA  ILE A  69      17.696  -0.519  15.921  1.00  1.16           C  
ATOM   1092  C   ILE A  69      17.094  -1.710  15.176  1.00  1.16           C  
ATOM   1093  O   ILE A  69      16.056  -1.587  14.512  1.00  1.16           O  
ATOM   1094  CB  ILE A  69      18.957  -0.019  15.199  1.00  1.16           C  
ATOM   1095  CG1 ILE A  69      19.421   1.289  15.806  1.00  1.16           C  
ATOM   1096  CG2 ILE A  69      18.689   0.189  13.718  1.00  1.16           C  
ATOM   1097  CD1 ILE A  69      20.792   1.671  15.359  1.00  1.16           C  
ATOM   1098  H   ILE A  69      18.978  -0.904  17.611  1.00  1.16           H  
ATOM   1099  HA  ILE A  69      16.964   0.285  15.938  1.00  1.16           H  
ATOM   1100  HB  ILE A  69      19.753  -0.751  15.325  1.00  1.16           H  
ATOM   1101 1HG1 ILE A  69      18.729   2.073  15.518  1.00  1.16           H  
ATOM   1102 2HG1 ILE A  69      19.409   1.212  16.883  1.00  1.16           H  
ATOM   1103 1HG2 ILE A  69      19.596   0.537  13.223  1.00  1.16           H  
ATOM   1104 2HG2 ILE A  69      18.367  -0.748  13.263  1.00  1.16           H  
ATOM   1105 3HG2 ILE A  69      17.915   0.938  13.618  1.00  1.16           H  
ATOM   1106 1HD1 ILE A  69      21.067   2.606  15.818  1.00  1.16           H  
ATOM   1107 2HD1 ILE A  69      21.478   0.914  15.659  1.00  1.16           H  
ATOM   1108 3HD1 ILE A  69      20.818   1.770  14.280  1.00  1.16           H  
ATOM   1109  N   ARG A  70      17.721  -2.887  15.331  1.00  1.11           N  
ATOM   1110  CA  ARG A  70      17.235  -4.103  14.686  1.00  1.11           C  
ATOM   1111  C   ARG A  70      15.844  -4.476  15.193  1.00  1.11           C  
ATOM   1112  O   ARG A  70      14.987  -4.925  14.418  1.00  1.11           O  
ATOM   1113  CB  ARG A  70      18.181  -5.272  14.949  1.00  1.11           C  
ATOM   1114  CG  ARG A  70      19.491  -5.172  14.255  1.00  1.11           C  
ATOM   1115  CD  ARG A  70      20.439  -6.326  14.500  1.00  1.11           C  
ATOM   1116  NE  ARG A  70      21.641  -6.203  13.634  1.00  1.11           N  
ATOM   1117  CZ  ARG A  70      22.617  -7.132  13.453  1.00  1.11           C  
ATOM   1118  NH1 ARG A  70      22.571  -8.300  14.035  1.00  1.11           N  
ATOM   1119  NH2 ARG A  70      23.644  -6.862  12.662  1.00  1.11           N  
ATOM   1120  H   ARG A  70      18.575  -2.926  15.893  1.00  1.11           H  
ATOM   1121  HA  ARG A  70      17.182  -3.928  13.612  1.00  1.11           H  
ATOM   1122 1HB  ARG A  70      18.379  -5.346  16.016  1.00  1.11           H  
ATOM   1123 2HB  ARG A  70      17.711  -6.197  14.628  1.00  1.11           H  
ATOM   1124 1HG  ARG A  70      19.353  -5.018  13.195  1.00  1.11           H  
ATOM   1125 2HG  ARG A  70      19.958  -4.311  14.682  1.00  1.11           H  
ATOM   1126 1HD  ARG A  70      20.769  -6.294  15.538  1.00  1.11           H  
ATOM   1127 2HD  ARG A  70      19.969  -7.269  14.320  1.00  1.11           H  
ATOM   1128  HE  ARG A  70      21.749  -5.333  13.140  1.00  1.11           H  
ATOM   1129 1HH1 ARG A  70      21.786  -8.560  14.631  1.00  1.11           H  
ATOM   1130 2HH1 ARG A  70      23.312  -8.964  13.884  1.00  1.11           H  
ATOM   1131 1HH2 ARG A  70      23.709  -5.968  12.198  1.00  1.11           H  
ATOM   1132 2HH2 ARG A  70      24.372  -7.550  12.527  1.00  1.11           H  
ATOM   1133  N   ASN A  71      15.604  -4.266  16.490  1.00  1.06           N  
ATOM   1134  CA  ASN A  71      14.327  -4.598  17.103  1.00  1.06           C  
ATOM   1135  C   ASN A  71      13.237  -3.631  16.686  1.00  1.06           C  
ATOM   1136  O   ASN A  71      12.120  -4.051  16.363  1.00  1.06           O  
ATOM   1137  CB  ASN A  71      14.455  -4.669  18.612  1.00  1.06           C  
ATOM   1138  CG  ASN A  71      13.181  -5.082  19.259  1.00  1.06           C  
ATOM   1139  OD1 ASN A  71      12.543  -4.276  19.932  1.00  1.06           O  
ATOM   1140  ND2 ASN A  71      12.775  -6.299  19.053  1.00  1.06           N  
ATOM   1141  H   ASN A  71      16.354  -3.913  17.083  1.00  1.06           H  
ATOM   1142  HA  ASN A  71      14.021  -5.579  16.749  1.00  1.06           H  
ATOM   1143 1HB  ASN A  71      15.246  -5.370  18.885  1.00  1.06           H  
ATOM   1144 2HB  ASN A  71      14.747  -3.687  18.994  1.00  1.06           H  
ATOM   1145 1HD2 ASN A  71      11.900  -6.625  19.472  1.00  1.06           H  
ATOM   1146 2HD2 ASN A  71      13.313  -6.919  18.486  1.00  1.06           H  
ATOM   1147  N   THR A  72      13.549  -2.341  16.644  1.00  1.02           N  
ATOM   1148  CA  THR A  72      12.548  -1.374  16.244  1.00  1.02           C  
ATOM   1149  C   THR A  72      12.122  -1.691  14.818  1.00  1.02           C  
ATOM   1150  O   THR A  72      10.928  -1.791  14.525  1.00  1.02           O  
ATOM   1151  CB  THR A  72      13.118   0.052  16.291  1.00  1.02           C  
ATOM   1152  OG1 THR A  72      13.535   0.358  17.611  1.00  1.02           O  
ATOM   1153  CG2 THR A  72      12.091   1.072  15.854  1.00  1.02           C  
ATOM   1154  H   THR A  72      14.474  -2.019  16.924  1.00  1.02           H  
ATOM   1155  HA  THR A  72      11.683  -1.455  16.901  1.00  1.02           H  
ATOM   1156  HB  THR A  72      13.985   0.110  15.632  1.00  1.02           H  
ATOM   1157  HG1 THR A  72      14.296  -0.233  17.843  1.00  1.02           H  
ATOM   1158 1HG2 THR A  72      12.543   2.062  15.903  1.00  1.02           H  
ATOM   1159 2HG2 THR A  72      11.788   0.858  14.836  1.00  1.02           H  
ATOM   1160 3HG2 THR A  72      11.223   1.038  16.502  1.00  1.02           H  
ATOM   1161  N   ALA A  73      13.102  -1.903  13.929  1.00  0.98           N  
ATOM   1162  CA  ALA A  73      12.780  -2.205  12.545  1.00  0.98           C  
ATOM   1163  C   ALA A  73      11.974  -3.494  12.426  1.00  0.98           C  
ATOM   1164  O   ALA A  73      10.990  -3.535  11.682  1.00  0.98           O  
ATOM   1165  CB  ALA A  73      14.054  -2.321  11.729  1.00  0.98           C  
ATOM   1166  H   ALA A  73      14.082  -1.830  14.214  1.00  0.98           H  
ATOM   1167  HA  ALA A  73      12.176  -1.391  12.154  1.00  0.98           H  
ATOM   1168 1HB  ALA A  73      13.809  -2.521  10.688  1.00  0.98           H  
ATOM   1169 2HB  ALA A  73      14.612  -1.393  11.798  1.00  0.98           H  
ATOM   1170 3HB  ALA A  73      14.661  -3.137  12.125  1.00  0.98           H  
ATOM   1171  N   SER A  74      12.333  -4.527  13.206  1.00  0.95           N  
ATOM   1172  CA  SER A  74      11.630  -5.799  13.132  1.00  0.95           C  
ATOM   1173  C   SER A  74      10.172  -5.643  13.514  1.00  0.95           C  
ATOM   1174  O   SER A  74       9.289  -6.194  12.849  1.00  0.95           O  
ATOM   1175  CB  SER A  74      12.279  -6.813  14.058  1.00  0.95           C  
ATOM   1176  OG  SER A  74      13.578  -7.116  13.637  1.00  0.95           O  
ATOM   1177  H   SER A  74      13.148  -4.459  13.816  1.00  0.95           H  
ATOM   1178  HA  SER A  74      11.678  -6.161  12.108  1.00  0.95           H  
ATOM   1179 1HB  SER A  74      12.306  -6.416  15.071  1.00  0.95           H  
ATOM   1180 2HB  SER A  74      11.680  -7.720  14.076  1.00  0.95           H  
ATOM   1181  HG  SER A  74      14.110  -6.309  13.819  1.00  0.95           H  
ATOM   1182  N   GLN A  75       9.906  -4.868  14.563  1.00  0.92           N  
ATOM   1183  CA  GLN A  75       8.537  -4.642  14.992  1.00  0.92           C  
ATOM   1184  C   GLN A  75       7.734  -3.834  13.970  1.00  0.92           C  
ATOM   1185  O   GLN A  75       6.542  -4.093  13.757  1.00  0.92           O  
ATOM   1186  CB  GLN A  75       8.513  -3.972  16.359  1.00  0.92           C  
ATOM   1187  CG  GLN A  75       8.906  -4.864  17.538  1.00  0.92           C  
ATOM   1188  CD  GLN A  75       7.888  -6.011  17.687  1.00  0.92           C  
ATOM   1189  OE1 GLN A  75       6.725  -5.838  17.275  1.00  0.92           O  
ATOM   1190  NE2 GLN A  75       8.272  -7.136  18.273  1.00  0.92           N  
ATOM   1191  H   GLN A  75      10.675  -4.442  15.085  1.00  0.92           H  
ATOM   1192  HA  GLN A  75       8.056  -5.612  15.095  1.00  0.92           H  
ATOM   1193 1HB  GLN A  75       9.166  -3.092  16.350  1.00  0.92           H  
ATOM   1194 2HB  GLN A  75       7.524  -3.650  16.544  1.00  0.92           H  
ATOM   1195 1HG  GLN A  75       9.897  -5.288  17.356  1.00  0.92           H  
ATOM   1196 2HG  GLN A  75       8.913  -4.274  18.457  1.00  0.92           H  
ATOM   1197 1HE2 GLN A  75       7.635  -7.890  18.414  1.00  0.92           H  
ATOM   1198 2HE2 GLN A  75       9.212  -7.240  18.648  1.00  0.92           H  
ATOM   1199  N   ILE A  76       8.387  -2.901  13.280  1.00  0.90           N  
ATOM   1200  CA  ILE A  76       7.693  -2.131  12.260  1.00  0.90           C  
ATOM   1201  C   ILE A  76       7.272  -3.052  11.117  1.00  0.90           C  
ATOM   1202  O   ILE A  76       6.124  -2.999  10.658  1.00  0.90           O  
ATOM   1203  CB  ILE A  76       8.567  -0.978  11.743  1.00  0.90           C  
ATOM   1204  CG1 ILE A  76       8.754   0.042  12.872  1.00  0.90           C  
ATOM   1205  CG2 ILE A  76       7.899  -0.305  10.530  1.00  0.90           C  
ATOM   1206  CD1 ILE A  76       9.821   1.049  12.602  1.00  0.90           C  
ATOM   1207  H   ILE A  76       9.364  -2.696  13.501  1.00  0.90           H  
ATOM   1208  HA  ILE A  76       6.796  -1.701  12.701  1.00  0.90           H  
ATOM   1209  HB  ILE A  76       9.550  -1.358  11.462  1.00  0.90           H  
ATOM   1210 1HG1 ILE A  76       7.816   0.562  13.015  1.00  0.90           H  
ATOM   1211 2HG1 ILE A  76       8.992  -0.483  13.793  1.00  0.90           H  
ATOM   1212 1HG2 ILE A  76       8.516   0.520  10.176  1.00  0.90           H  
ATOM   1213 2HG2 ILE A  76       7.774  -1.033   9.727  1.00  0.90           H  
ATOM   1214 3HG2 ILE A  76       6.927   0.079  10.833  1.00  0.90           H  
ATOM   1215 1HD1 ILE A  76       9.878   1.737  13.435  1.00  0.90           H  
ATOM   1216 2HD1 ILE A  76      10.773   0.543  12.483  1.00  0.90           H  
ATOM   1217 3HD1 ILE A  76       9.585   1.589  11.697  1.00  0.90           H  
ATOM   1218  N   PHE A  77       8.187  -3.922  10.673  1.00  0.88           N  
ATOM   1219  CA  PHE A  77       7.842  -4.836   9.594  1.00  0.88           C  
ATOM   1220  C   PHE A  77       6.812  -5.861  10.042  1.00  0.88           C  
ATOM   1221  O   PHE A  77       5.897  -6.174   9.284  1.00  0.88           O  
ATOM   1222  CB  PHE A  77       9.072  -5.554   9.044  1.00  0.88           C  
ATOM   1223  CG  PHE A  77       9.923  -4.670   8.204  1.00  0.88           C  
ATOM   1224  CD1 PHE A  77      11.126  -4.197   8.675  1.00  0.88           C  
ATOM   1225  CD2 PHE A  77       9.503  -4.280   6.942  1.00  0.88           C  
ATOM   1226  CE1 PHE A  77      11.888  -3.347   7.927  1.00  0.88           C  
ATOM   1227  CE2 PHE A  77      10.275  -3.428   6.186  1.00  0.88           C  
ATOM   1228  CZ  PHE A  77      11.456  -2.962   6.691  1.00  0.88           C  
ATOM   1229  H   PHE A  77       9.124  -3.926  11.083  1.00  0.88           H  
ATOM   1230  HA  PHE A  77       7.408  -4.253   8.783  1.00  0.88           H  
ATOM   1231 1HB  PHE A  77       9.677  -5.927   9.876  1.00  0.88           H  
ATOM   1232 2HB  PHE A  77       8.764  -6.411   8.447  1.00  0.88           H  
ATOM   1233  HD1 PHE A  77      11.461  -4.505   9.652  1.00  0.88           H  
ATOM   1234  HD2 PHE A  77       8.552  -4.652   6.554  1.00  0.88           H  
ATOM   1235  HE1 PHE A  77      12.829  -2.969   8.318  1.00  0.88           H  
ATOM   1236  HE2 PHE A  77       9.947  -3.116   5.190  1.00  0.88           H  
ATOM   1237  HZ  PHE A  77      12.041  -2.292   6.120  1.00  0.88           H  
ATOM   1238  N   ARG A  78       6.919  -6.363  11.277  1.00  0.86           N  
ATOM   1239  CA  ARG A  78       5.961  -7.354  11.753  1.00  0.86           C  
ATOM   1240  C   ARG A  78       4.557  -6.778  11.665  1.00  0.86           C  
ATOM   1241  O   ARG A  78       3.637  -7.426  11.159  1.00  0.86           O  
ATOM   1242  CB  ARG A  78       6.266  -7.773  13.183  1.00  0.86           C  
ATOM   1243  CG  ARG A  78       5.374  -8.887  13.742  1.00  0.86           C  
ATOM   1244  CD  ARG A  78       5.711  -9.200  15.166  1.00  0.86           C  
ATOM   1245  NE  ARG A  78       5.352  -8.122  16.074  1.00  0.86           N  
ATOM   1246  CZ  ARG A  78       4.130  -7.908  16.565  1.00  0.86           C  
ATOM   1247  NH1 ARG A  78       3.123  -8.691  16.267  1.00  0.86           N  
ATOM   1248  NH2 ARG A  78       3.976  -6.891  17.363  1.00  0.86           N  
ATOM   1249  H   ARG A  78       7.692  -6.089  11.881  1.00  0.86           H  
ATOM   1250  HA  ARG A  78       6.021  -8.233  11.115  1.00  0.86           H  
ATOM   1251 1HB  ARG A  78       7.301  -8.105  13.248  1.00  0.86           H  
ATOM   1252 2HB  ARG A  78       6.166  -6.906  13.841  1.00  0.86           H  
ATOM   1253 1HG  ARG A  78       4.328  -8.567  13.702  1.00  0.86           H  
ATOM   1254 2HG  ARG A  78       5.501  -9.791  13.149  1.00  0.86           H  
ATOM   1255 1HD  ARG A  78       5.176 -10.097  15.475  1.00  0.86           H  
ATOM   1256 2HD  ARG A  78       6.784  -9.369  15.252  1.00  0.86           H  
ATOM   1257  HE  ARG A  78       6.062  -7.445  16.363  1.00  0.86           H  
ATOM   1258 1HH1 ARG A  78       3.250  -9.474  15.638  1.00  0.86           H  
ATOM   1259 2HH1 ARG A  78       2.200  -8.504  16.645  1.00  0.86           H  
ATOM   1260 1HH2 ARG A  78       4.803  -6.316  17.555  1.00  0.86           H  
ATOM   1261 2HH2 ARG A  78       3.074  -6.686  17.759  1.00  0.86           H  
ATOM   1262  N   LEU A  79       4.393  -5.542  12.139  1.00  0.85           N  
ATOM   1263  CA  LEU A  79       3.098  -4.883  12.087  1.00  0.85           C  
ATOM   1264  C   LEU A  79       2.612  -4.743  10.658  1.00  0.85           C  
ATOM   1265  O   LEU A  79       1.446  -5.013  10.348  1.00  0.85           O  
ATOM   1266  CB  LEU A  79       3.170  -3.498  12.704  1.00  0.85           C  
ATOM   1267  CG  LEU A  79       1.866  -2.726  12.630  1.00  0.85           C  
ATOM   1268  CD1 LEU A  79       0.806  -3.490  13.393  1.00  0.85           C  
ATOM   1269  CD2 LEU A  79       2.067  -1.343  13.194  1.00  0.85           C  
ATOM   1270  H   LEU A  79       5.184  -5.047  12.559  1.00  0.85           H  
ATOM   1271  HA  LEU A  79       2.381  -5.487  12.643  1.00  0.85           H  
ATOM   1272 1HB  LEU A  79       3.460  -3.592  13.749  1.00  0.85           H  
ATOM   1273 2HB  LEU A  79       3.941  -2.920  12.185  1.00  0.85           H  
ATOM   1274  HG  LEU A  79       1.547  -2.650  11.593  1.00  0.85           H  
ATOM   1275 1HD1 LEU A  79      -0.140  -2.955  13.341  1.00  0.85           H  
ATOM   1276 2HD1 LEU A  79       0.684  -4.486  12.955  1.00  0.85           H  
ATOM   1277 3HD1 LEU A  79       1.108  -3.588  14.435  1.00  0.85           H  
ATOM   1278 1HD2 LEU A  79       1.134  -0.778  13.144  1.00  0.85           H  
ATOM   1279 2HD2 LEU A  79       2.384  -1.435  14.229  1.00  0.85           H  
ATOM   1280 3HD2 LEU A  79       2.834  -0.825  12.616  1.00  0.85           H  
ATOM   1281  N   ALA A  80       3.501  -4.290   9.781  1.00  0.84           N  
ATOM   1282  CA  ALA A  80       3.122  -4.100   8.402  1.00  0.84           C  
ATOM   1283  C   ALA A  80       2.636  -5.417   7.790  1.00  0.84           C  
ATOM   1284  O   ALA A  80       1.689  -5.422   6.995  1.00  0.84           O  
ATOM   1285  CB  ALA A  80       4.292  -3.551   7.638  1.00  0.84           C  
ATOM   1286  H   ALA A  80       4.449  -4.057  10.081  1.00  0.84           H  
ATOM   1287  HA  ALA A  80       2.309  -3.385   8.369  1.00  0.84           H  
ATOM   1288 1HB  ALA A  80       3.961  -3.387   6.659  1.00  0.84           H  
ATOM   1289 2HB  ALA A  80       4.611  -2.607   8.084  1.00  0.84           H  
ATOM   1290 3HB  ALA A  80       5.117  -4.258   7.653  1.00  0.84           H  
ATOM   1291  N   ILE A  81       3.251  -6.537   8.186  1.00  0.83           N  
ATOM   1292  CA  ILE A  81       2.851  -7.866   7.723  1.00  0.83           C  
ATOM   1293  C   ILE A  81       1.471  -8.227   8.242  1.00  0.83           C  
ATOM   1294  O   ILE A  81       0.610  -8.677   7.485  1.00  0.83           O  
ATOM   1295  CB  ILE A  81       3.864  -8.930   8.139  1.00  0.83           C  
ATOM   1296  CG1 ILE A  81       5.103  -8.679   7.406  1.00  0.83           C  
ATOM   1297  CG2 ILE A  81       3.326 -10.305   7.827  1.00  0.83           C  
ATOM   1298  CD1 ILE A  81       6.250  -9.381   7.890  1.00  0.83           C  
ATOM   1299  H   ILE A  81       4.047  -6.461   8.823  1.00  0.83           H  
ATOM   1300  HA  ILE A  81       2.815  -7.852   6.633  1.00  0.83           H  
ATOM   1301  HB  ILE A  81       4.076  -8.847   9.196  1.00  0.83           H  
ATOM   1302 1HG1 ILE A  81       4.944  -8.989   6.384  1.00  0.83           H  
ATOM   1303 2HG1 ILE A  81       5.312  -7.621   7.427  1.00  0.83           H  
ATOM   1304 1HG2 ILE A  81       4.060 -11.053   8.114  1.00  0.83           H  
ATOM   1305 2HG2 ILE A  81       2.403 -10.468   8.382  1.00  0.83           H  
ATOM   1306 3HG2 ILE A  81       3.128 -10.379   6.755  1.00  0.83           H  
ATOM   1307 1HD1 ILE A  81       7.073  -9.110   7.260  1.00  0.83           H  
ATOM   1308 2HD1 ILE A  81       6.457  -9.083   8.914  1.00  0.83           H  
ATOM   1309 3HD1 ILE A  81       6.076 -10.450   7.844  1.00  0.83           H  
ATOM   1310  N   GLU A  82       1.216  -7.972   9.525  1.00  0.82           N  
ATOM   1311  CA  GLU A  82      -0.095  -8.275  10.099  1.00  0.82           C  
ATOM   1312  C   GLU A  82      -1.194  -7.509   9.361  1.00  0.82           C  
ATOM   1313  O   GLU A  82      -2.292  -8.029   9.129  1.00  0.82           O  
ATOM   1314  CB  GLU A  82      -0.143  -7.944  11.596  1.00  0.82           C  
ATOM   1315  CG  GLU A  82       0.670  -8.882  12.489  1.00  0.82           C  
ATOM   1316  CD  GLU A  82       0.557  -8.554  13.966  1.00  0.82           C  
ATOM   1317  OE1 GLU A  82      -0.059  -7.571  14.307  1.00  0.82           O  
ATOM   1318  OE2 GLU A  82       1.082  -9.307  14.757  1.00  0.82           O  
ATOM   1319  H   GLU A  82       1.961  -7.593  10.113  1.00  0.82           H  
ATOM   1320  HA  GLU A  82      -0.283  -9.341   9.978  1.00  0.82           H  
ATOM   1321 1HB  GLU A  82       0.240  -6.933  11.749  1.00  0.82           H  
ATOM   1322 2HB  GLU A  82      -1.175  -7.955  11.938  1.00  0.82           H  
ATOM   1323 1HG  GLU A  82       0.332  -9.904  12.327  1.00  0.82           H  
ATOM   1324 2HG  GLU A  82       1.716  -8.824  12.192  1.00  0.82           H  
ATOM   1325  N   ASN A  83      -0.862  -6.307   8.900  1.00  0.82           N  
ATOM   1326  CA  ASN A  83      -1.795  -5.476   8.158  1.00  0.82           C  
ATOM   1327  C   ASN A  83      -1.725  -5.719   6.637  1.00  0.82           C  
ATOM   1328  O   ASN A  83      -2.332  -4.986   5.854  1.00  0.82           O  
ATOM   1329  CB  ASN A  83      -1.568  -4.028   8.508  1.00  0.82           C  
ATOM   1330  CG  ASN A  83      -2.087  -3.704   9.893  1.00  0.82           C  
ATOM   1331  OD1 ASN A  83      -3.130  -4.227  10.301  1.00  0.82           O  
ATOM   1332  ND2 ASN A  83      -1.409  -2.856  10.609  1.00  0.82           N  
ATOM   1333  H   ASN A  83       0.057  -5.928   9.139  1.00  0.82           H  
ATOM   1334  HA  ASN A  83      -2.805  -5.740   8.471  1.00  0.82           H  
ATOM   1335 1HB  ASN A  83      -0.492  -3.833   8.480  1.00  0.82           H  
ATOM   1336 2HB  ASN A  83      -2.047  -3.384   7.772  1.00  0.82           H  
ATOM   1337 1HD2 ASN A  83      -1.737  -2.605  11.520  1.00  0.82           H  
ATOM   1338 2HD2 ASN A  83      -0.574  -2.452  10.240  1.00  0.82           H  
ATOM   1339  N   ARG A  84      -0.998  -6.772   6.243  1.00  0.82           N  
ATOM   1340  CA  ARG A  84      -0.816  -7.255   4.877  1.00  0.82           C  
ATOM   1341  C   ARG A  84      -0.249  -6.247   3.875  1.00  0.82           C  
ATOM   1342  O   ARG A  84      -0.615  -6.254   2.698  1.00  0.82           O  
ATOM   1343  CB  ARG A  84      -2.138  -7.801   4.356  1.00  0.82           C  
ATOM   1344  CG  ARG A  84      -2.441  -9.261   4.749  1.00  0.82           C  
ATOM   1345  CD  ARG A  84      -2.735  -9.445   6.230  1.00  0.82           C  
ATOM   1346  NE  ARG A  84      -3.201 -10.813   6.504  1.00  0.82           N  
ATOM   1347  CZ  ARG A  84      -3.450 -11.359   7.726  1.00  0.82           C  
ATOM   1348  NH1 ARG A  84      -3.281 -10.682   8.845  1.00  0.82           N  
ATOM   1349  NH2 ARG A  84      -3.879 -12.610   7.794  1.00  0.82           N  
ATOM   1350  H   ARG A  84      -0.527  -7.322   6.952  1.00  0.82           H  
ATOM   1351  HA  ARG A  84      -0.117  -8.092   4.931  1.00  0.82           H  
ATOM   1352 1HB  ARG A  84      -2.962  -7.191   4.714  1.00  0.82           H  
ATOM   1353 2HB  ARG A  84      -2.144  -7.747   3.269  1.00  0.82           H  
ATOM   1354 1HG  ARG A  84      -3.307  -9.610   4.189  1.00  0.82           H  
ATOM   1355 2HG  ARG A  84      -1.577  -9.881   4.503  1.00  0.82           H  
ATOM   1356 1HD  ARG A  84      -1.825  -9.273   6.806  1.00  0.82           H  
ATOM   1357 2HD  ARG A  84      -3.504  -8.745   6.553  1.00  0.82           H  
ATOM   1358  HE  ARG A  84      -3.356 -11.403   5.702  1.00  0.82           H  
ATOM   1359 1HH1 ARG A  84      -2.939  -9.709   8.838  1.00  0.82           H  
ATOM   1360 2HH1 ARG A  84      -3.478 -11.119   9.729  1.00  0.82           H  
ATOM   1361 1HH2 ARG A  84      -4.016 -13.145   6.947  1.00  0.82           H  
ATOM   1362 2HH2 ARG A  84      -4.070 -13.028   8.692  1.00  0.82           H  
ATOM   1363  N   ALA A  85       0.681  -5.405   4.326  1.00  0.82           N  
ATOM   1364  CA  ALA A  85       1.335  -4.441   3.449  1.00  0.82           C  
ATOM   1365  C   ALA A  85       2.521  -5.053   2.708  1.00  0.82           C  
ATOM   1366  O   ALA A  85       2.957  -4.543   1.677  1.00  0.82           O  
ATOM   1367  CB  ALA A  85       1.788  -3.255   4.258  1.00  0.82           C  
ATOM   1368  H   ALA A  85       0.940  -5.435   5.312  1.00  0.82           H  
ATOM   1369  HA  ALA A  85       0.609  -4.110   2.707  1.00  0.82           H  
ATOM   1370 1HB  ALA A  85       2.248  -2.513   3.611  1.00  0.82           H  
ATOM   1371 2HB  ALA A  85       0.924  -2.844   4.739  1.00  0.82           H  
ATOM   1372 3HB  ALA A  85       2.495  -3.586   4.997  1.00  0.82           H  
ATOM   1373  N   ILE A  86       3.051  -6.139   3.250  1.00  0.82           N  
ATOM   1374  CA  ILE A  86       4.225  -6.805   2.701  1.00  0.82           C  
ATOM   1375  C   ILE A  86       4.074  -8.308   2.938  1.00  0.82           C  
ATOM   1376  O   ILE A  86       3.543  -8.725   3.967  1.00  0.82           O  
ATOM   1377  CB  ILE A  86       5.500  -6.221   3.347  1.00  0.82           C  
ATOM   1378  CG1 ILE A  86       6.775  -6.699   2.680  1.00  0.82           C  
ATOM   1379  CG2 ILE A  86       5.539  -6.544   4.788  1.00  0.82           C  
ATOM   1380  CD1 ILE A  86       7.983  -5.887   3.126  1.00  0.82           C  
ATOM   1381  H   ILE A  86       2.622  -6.510   4.083  1.00  0.82           H  
ATOM   1382  HA  ILE A  86       4.266  -6.631   1.626  1.00  0.82           H  
ATOM   1383  HB  ILE A  86       5.480  -5.173   3.217  1.00  0.82           H  
ATOM   1384 1HG1 ILE A  86       6.952  -7.722   2.927  1.00  0.82           H  
ATOM   1385 2HG1 ILE A  86       6.677  -6.611   1.599  1.00  0.82           H  
ATOM   1386 1HG2 ILE A  86       6.423  -6.105   5.247  1.00  0.82           H  
ATOM   1387 2HG2 ILE A  86       4.645  -6.167   5.284  1.00  0.82           H  
ATOM   1388 3HG2 ILE A  86       5.588  -7.611   4.865  1.00  0.82           H  
ATOM   1389 1HD1 ILE A  86       8.871  -6.247   2.645  1.00  0.82           H  
ATOM   1390 2HD1 ILE A  86       7.831  -4.859   2.868  1.00  0.82           H  
ATOM   1391 3HD1 ILE A  86       8.103  -5.981   4.205  1.00  0.82           H  
ATOM   1392  N   ASP A  87       4.557  -9.115   1.999  1.00  0.83           N  
ATOM   1393  CA  ASP A  87       4.431 -10.570   2.086  1.00  0.83           C  
ATOM   1394  C   ASP A  87       5.665 -11.258   2.653  1.00  0.83           C  
ATOM   1395  O   ASP A  87       5.793 -12.481   2.590  1.00  0.83           O  
ATOM   1396  CB  ASP A  87       4.146 -11.143   0.700  1.00  0.83           C  
ATOM   1397  CG  ASP A  87       2.796 -10.711   0.140  1.00  0.83           C  
ATOM   1398  OD1 ASP A  87       1.834 -10.720   0.868  1.00  0.83           O  
ATOM   1399  OD2 ASP A  87       2.749 -10.347  -1.009  1.00  0.83           O  
ATOM   1400  H   ASP A  87       5.001  -8.710   1.188  1.00  0.83           H  
ATOM   1401  HA  ASP A  87       3.588 -10.800   2.738  1.00  0.83           H  
ATOM   1402 1HB  ASP A  87       4.931 -10.831   0.011  1.00  0.83           H  
ATOM   1403 2HB  ASP A  87       4.170 -12.231   0.749  1.00  0.83           H  
ATOM   1404  N   PHE A  88       6.583 -10.475   3.177  1.00  0.85           N  
ATOM   1405  CA  PHE A  88       7.798 -11.009   3.755  1.00  0.85           C  
ATOM   1406  C   PHE A  88       8.339 -10.076   4.813  1.00  0.85           C  
ATOM   1407  O   PHE A  88       8.018  -8.892   4.836  1.00  0.85           O  
ATOM   1408  CB  PHE A  88       8.845 -11.235   2.662  1.00  0.85           C  
ATOM   1409  CG  PHE A  88       9.304  -9.971   1.953  1.00  0.85           C  
ATOM   1410  CD1 PHE A  88      10.430  -9.277   2.384  1.00  0.85           C  
ATOM   1411  CD2 PHE A  88       8.605  -9.481   0.853  1.00  0.85           C  
ATOM   1412  CE1 PHE A  88      10.854  -8.126   1.728  1.00  0.85           C  
ATOM   1413  CE2 PHE A  88       9.024  -8.331   0.199  1.00  0.85           C  
ATOM   1414  CZ  PHE A  88      10.151  -7.654   0.636  1.00  0.85           C  
ATOM   1415  H   PHE A  88       6.415  -9.483   3.200  1.00  0.85           H  
ATOM   1416  HA  PHE A  88       7.569 -11.965   4.227  1.00  0.85           H  
ATOM   1417 1HB  PHE A  88       9.723 -11.711   3.099  1.00  0.85           H  
ATOM   1418 2HB  PHE A  88       8.446 -11.920   1.913  1.00  0.85           H  
ATOM   1419  HD1 PHE A  88      10.983  -9.651   3.244  1.00  0.85           H  
ATOM   1420  HD2 PHE A  88       7.722 -10.014   0.504  1.00  0.85           H  
ATOM   1421  HE1 PHE A  88      11.737  -7.591   2.071  1.00  0.85           H  
ATOM   1422  HE2 PHE A  88       8.468  -7.960  -0.660  1.00  0.85           H  
ATOM   1423  HZ  PHE A  88      10.483  -6.745   0.121  1.00  0.85           H  
ATOM   1424  N   ASN A  89       9.187 -10.599   5.680  1.00  0.88           N  
ATOM   1425  CA  ASN A  89       9.823  -9.763   6.674  1.00  0.88           C  
ATOM   1426  C   ASN A  89      11.317  -9.665   6.390  1.00  0.88           C  
ATOM   1427  O   ASN A  89      12.048 -10.614   6.655  1.00  0.88           O  
ATOM   1428  CB  ASN A  89       9.615 -10.301   8.067  1.00  0.88           C  
ATOM   1429  CG  ASN A  89      10.157  -9.373   9.118  1.00  0.88           C  
ATOM   1430  OD1 ASN A  89      10.724  -8.314   8.805  1.00  0.88           O  
ATOM   1431  ND2 ASN A  89       9.994  -9.742  10.361  1.00  0.88           N  
ATOM   1432  H   ASN A  89       9.401 -11.588   5.645  1.00  0.88           H  
ATOM   1433  HA  ASN A  89       9.362  -8.786   6.633  1.00  0.88           H  
ATOM   1434 1HB  ASN A  89       8.595 -10.526   8.268  1.00  0.88           H  
ATOM   1435 2HB  ASN A  89      10.137 -11.227   8.141  1.00  0.88           H  
ATOM   1436 1HD2 ASN A  89      10.344  -9.183  11.109  1.00  0.88           H  
ATOM   1437 2HD2 ASN A  89       9.533 -10.612  10.566  1.00  0.88           H  
ATOM   1438  N   PRO A  90      11.842  -8.559   5.852  1.00  0.94           N  
ATOM   1439  CA  PRO A  90      13.245  -8.423   5.522  1.00  0.94           C  
ATOM   1440  C   PRO A  90      14.094  -8.487   6.794  1.00  0.94           C  
ATOM   1441  O   PRO A  90      15.278  -8.817   6.758  1.00  0.94           O  
ATOM   1442  CB  PRO A  90      13.299  -7.051   4.849  1.00  0.94           C  
ATOM   1443  CG  PRO A  90      12.113  -6.307   5.382  1.00  0.94           C  
ATOM   1444  CD  PRO A  90      11.039  -7.348   5.604  1.00  0.94           C  
ATOM   1445  HA  PRO A  90      13.532  -9.218   4.819  1.00  0.94           H  
ATOM   1446 1HB  PRO A  90      14.238  -6.542   5.108  1.00  0.94           H  
ATOM   1447 2HB  PRO A  90      13.290  -7.154   3.758  1.00  0.94           H  
ATOM   1448 1HG  PRO A  90      12.398  -5.791   6.305  1.00  0.94           H  
ATOM   1449 2HG  PRO A  90      11.808  -5.527   4.661  1.00  0.94           H  
ATOM   1450 1HD  PRO A  90      10.495  -7.035   6.493  1.00  0.94           H  
ATOM   1451 2HD  PRO A  90      10.386  -7.464   4.728  1.00  0.94           H  
ATOM   1452  N   ALA A  91      13.471  -8.239   7.950  1.00  1.01           N  
ATOM   1453  CA  ALA A  91      14.196  -8.253   9.197  1.00  1.01           C  
ATOM   1454  C   ALA A  91      14.432  -9.686   9.678  1.00  1.01           C  
ATOM   1455  O   ALA A  91      15.180  -9.902  10.624  1.00  1.01           O  
ATOM   1456  CB  ALA A  91      13.458  -7.446  10.238  1.00  1.01           C  
ATOM   1457  H   ALA A  91      12.476  -8.035   7.993  1.00  1.01           H  
ATOM   1458  HA  ALA A  91      15.166  -7.789   9.025  1.00  1.01           H  
ATOM   1459 1HB  ALA A  91      14.044  -7.441  11.154  1.00  1.01           H  
ATOM   1460 2HB  ALA A  91      13.323  -6.425   9.885  1.00  1.01           H  
ATOM   1461 3HB  ALA A  91      12.498  -7.891  10.437  1.00  1.01           H  
ATOM   1462  N   ASP A  92      13.835 -10.689   9.016  1.00  1.13           N  
ATOM   1463  CA  ASP A  92      14.057 -12.086   9.407  1.00  1.13           C  
ATOM   1464  C   ASP A  92      15.498 -12.507   9.191  1.00  1.13           C  
ATOM   1465  O   ASP A  92      15.942 -13.524   9.725  1.00  1.13           O  
ATOM   1466  CB  ASP A  92      13.161 -13.079   8.658  1.00  1.13           C  
ATOM   1467  CG  ASP A  92      11.708 -13.116   9.131  1.00  1.13           C  
ATOM   1468  OD1 ASP A  92      11.406 -12.567  10.170  1.00  1.13           O  
ATOM   1469  OD2 ASP A  92      10.903 -13.716   8.450  1.00  1.13           O  
ATOM   1470  H   ASP A  92      13.227 -10.500   8.221  1.00  1.13           H  
ATOM   1471  HA  ASP A  92      13.839 -12.178  10.471  1.00  1.13           H  
ATOM   1472 1HB  ASP A  92      13.164 -12.818   7.595  1.00  1.13           H  
ATOM   1473 2HB  ASP A  92      13.583 -14.078   8.742  1.00  1.13           H  
ATOM   1474  N   TYR A  93      16.230 -11.746   8.385  1.00  1.31           N  
ATOM   1475  CA  TYR A  93      17.598 -12.081   8.072  1.00  1.31           C  
ATOM   1476  C   TYR A  93      18.553 -11.219   8.900  1.00  1.31           C  
ATOM   1477  O   TYR A  93      19.762 -11.182   8.649  1.00  1.31           O  
ATOM   1478  CB  TYR A  93      17.785 -11.866   6.590  1.00  1.31           C  
ATOM   1479  CG  TYR A  93      16.779 -12.652   5.801  1.00  1.31           C  
ATOM   1480  CD1 TYR A  93      15.669 -11.985   5.294  1.00  1.31           C  
ATOM   1481  CD2 TYR A  93      16.927 -14.010   5.600  1.00  1.31           C  
ATOM   1482  CE1 TYR A  93      14.711 -12.668   4.587  1.00  1.31           C  
ATOM   1483  CE2 TYR A  93      15.965 -14.703   4.884  1.00  1.31           C  
ATOM   1484  CZ  TYR A  93      14.860 -14.036   4.379  1.00  1.31           C  
ATOM   1485  OH  TYR A  93      13.904 -14.729   3.668  1.00  1.31           O  
ATOM   1486  H   TYR A  93      15.830 -10.901   7.969  1.00  1.31           H  
ATOM   1487  HA  TYR A  93      17.778 -13.126   8.320  1.00  1.31           H  
ATOM   1488 1HB  TYR A  93      17.647 -10.834   6.370  1.00  1.31           H  
ATOM   1489 2HB  TYR A  93      18.788 -12.155   6.282  1.00  1.31           H  
ATOM   1490  HD1 TYR A  93      15.557 -10.917   5.464  1.00  1.31           H  
ATOM   1491  HD2 TYR A  93      17.794 -14.533   6.003  1.00  1.31           H  
ATOM   1492  HE1 TYR A  93      13.841 -12.138   4.195  1.00  1.31           H  
ATOM   1493  HE2 TYR A  93      16.077 -15.775   4.721  1.00  1.31           H  
ATOM   1494  HH  TYR A  93      14.157 -15.654   3.610  1.00  1.31           H  
ATOM   1495  N   VAL A  94      17.996 -10.522   9.893  1.00  1.58           N  
ATOM   1496  CA  VAL A  94      18.748  -9.668  10.790  1.00  1.58           C  
ATOM   1497  C   VAL A  94      18.668 -10.253  12.211  1.00  1.58           C  
ATOM   1498  O   VAL A  94      17.591 -10.369  12.791  1.00  1.58           O  
ATOM   1499  CB  VAL A  94      18.148  -8.249  10.722  1.00  1.58           C  
ATOM   1500  CG1 VAL A  94      18.847  -7.362  11.619  1.00  1.58           C  
ATOM   1501  CG2 VAL A  94      18.212  -7.733   9.275  1.00  1.58           C  
ATOM   1502  H   VAL A  94      16.991 -10.577  10.053  1.00  1.58           H  
ATOM   1503  HA  VAL A  94      19.790  -9.637  10.474  1.00  1.58           H  
ATOM   1504  HB  VAL A  94      17.109  -8.282  11.050  1.00  1.58           H  
ATOM   1505 1HG1 VAL A  94      18.393  -6.382  11.570  1.00  1.58           H  
ATOM   1506 2HG1 VAL A  94      18.743  -7.771  12.609  1.00  1.58           H  
ATOM   1507 3HG1 VAL A  94      19.898  -7.299  11.339  1.00  1.58           H  
ATOM   1508 1HG2 VAL A  94      17.776  -6.741   9.221  1.00  1.58           H  
ATOM   1509 2HG2 VAL A  94      19.243  -7.694   8.937  1.00  1.58           H  
ATOM   1510 3HG2 VAL A  94      17.648  -8.405   8.642  1.00  1.58           H  
ATOM   1511  N   ARG A  95      19.806 -10.642  12.777  1.00  1.97           N  
ATOM   1512  CA  ARG A  95      19.775 -11.306  14.081  1.00  1.97           C  
ATOM   1513  C   ARG A  95      19.735 -10.383  15.289  1.00  1.97           C  
ATOM   1514  O   ARG A  95      20.527  -9.444  15.409  1.00  1.97           O  
ATOM   1515  CB  ARG A  95      20.968 -12.234  14.260  1.00  1.97           C  
ATOM   1516  CG  ARG A  95      20.959 -12.987  15.602  1.00  1.97           C  
ATOM   1517  CD  ARG A  95      22.073 -13.945  15.757  1.00  1.97           C  
ATOM   1518  NE  ARG A  95      22.016 -14.593  17.064  1.00  1.97           N  
ATOM   1519  CZ  ARG A  95      22.929 -15.459  17.541  1.00  1.97           C  
ATOM   1520  NH1 ARG A  95      23.976 -15.783  16.816  1.00  1.97           N  
ATOM   1521  NH2 ARG A  95      22.770 -15.986  18.744  1.00  1.97           N  
ATOM   1522  H   ARG A  95      20.679 -10.516  12.285  1.00  1.97           H  
ATOM   1523  HA  ARG A  95      18.876 -11.922  14.112  1.00  1.97           H  
ATOM   1524 1HB  ARG A  95      20.984 -12.971  13.458  1.00  1.97           H  
ATOM   1525 2HB  ARG A  95      21.893 -11.661  14.205  1.00  1.97           H  
ATOM   1526 1HG  ARG A  95      21.051 -12.278  16.413  1.00  1.97           H  
ATOM   1527 2HG  ARG A  95      20.021 -13.532  15.707  1.00  1.97           H  
ATOM   1528 1HD  ARG A  95      22.012 -14.714  14.987  1.00  1.97           H  
ATOM   1529 2HD  ARG A  95      23.022 -13.418  15.677  1.00  1.97           H  
ATOM   1530  HE  ARG A  95      21.224 -14.375  17.656  1.00  1.97           H  
ATOM   1531 1HH1 ARG A  95      24.098 -15.383  15.896  1.00  1.97           H  
ATOM   1532 2HH1 ARG A  95      24.659 -16.434  17.177  1.00  1.97           H  
ATOM   1533 1HH2 ARG A  95      21.964 -15.738  19.303  1.00  1.97           H  
ATOM   1534 2HH2 ARG A  95      23.453 -16.638  19.103  1.00  1.97           H  
ATOM   1535  N   ILE A  96      18.845 -10.694  16.222  1.00  2.50           N  
ATOM   1536  CA  ILE A  96      18.788  -9.975  17.482  1.00  2.50           C  
ATOM   1537  C   ILE A  96      19.056 -10.967  18.621  1.00  2.50           C  
ATOM   1538  O   ILE A  96      18.153 -11.722  18.978  1.00  2.50           O  
ATOM   1539  CB  ILE A  96      17.413  -9.345  17.689  1.00  2.50           C  
ATOM   1540  CG1 ILE A  96      17.087  -8.433  16.540  1.00  2.50           C  
ATOM   1541  CG2 ILE A  96      17.427  -8.575  18.973  1.00  2.50           C  
ATOM   1542  CD1 ILE A  96      15.678  -7.928  16.572  1.00  2.50           C  
ATOM   1543  H   ILE A  96      18.197 -11.452  16.052  1.00  2.50           H  
ATOM   1544  HA  ILE A  96      19.515  -9.171  17.476  1.00  2.50           H  
ATOM   1545  HB  ILE A  96      16.648 -10.119  17.733  1.00  2.50           H  
ATOM   1546 1HG1 ILE A  96      17.765  -7.595  16.570  1.00  2.50           H  
ATOM   1547 2HG1 ILE A  96      17.228  -8.964  15.597  1.00  2.50           H  
ATOM   1548 1HG2 ILE A  96      16.462  -8.115  19.141  1.00  2.50           H  
ATOM   1549 2HG2 ILE A  96      17.648  -9.263  19.767  1.00  2.50           H  
ATOM   1550 3HG2 ILE A  96      18.191  -7.797  18.936  1.00  2.50           H  
ATOM   1551 1HD1 ILE A  96      15.508  -7.279  15.719  1.00  2.50           H  
ATOM   1552 2HD1 ILE A  96      14.988  -8.769  16.524  1.00  2.50           H  
ATOM   1553 3HD1 ILE A  96      15.519  -7.379  17.492  1.00  2.50           H  
ATOM   1554  N   PRO A  97      20.285 -11.033  19.174  1.00  3.18           N  
ATOM   1555  CA  PRO A  97      20.702 -11.931  20.249  1.00  3.18           C  
ATOM   1556  C   PRO A  97      19.824 -11.863  21.501  1.00  3.18           C  
ATOM   1557  O   PRO A  97      19.701 -12.839  22.241  1.00  3.18           O  
ATOM   1558  CB  PRO A  97      22.113 -11.423  20.560  1.00  3.18           C  
ATOM   1559  CG  PRO A  97      22.590 -10.813  19.271  1.00  3.18           C  
ATOM   1560  CD  PRO A  97      21.369 -10.167  18.679  1.00  3.18           C  
ATOM   1561  HA  PRO A  97      20.735 -12.961  19.862  1.00  3.18           H  
ATOM   1562 1HB  PRO A  97      22.071 -10.699  21.389  1.00  3.18           H  
ATOM   1563 2HB  PRO A  97      22.745 -12.257  20.898  1.00  3.18           H  
ATOM   1564 1HG  PRO A  97      23.397 -10.092  19.465  1.00  3.18           H  
ATOM   1565 2HG  PRO A  97      23.011 -11.593  18.617  1.00  3.18           H  
ATOM   1566 1HD  PRO A  97      21.250  -9.146  19.050  1.00  3.18           H  
ATOM   1567 2HD  PRO A  97      21.464 -10.210  17.596  1.00  3.18           H  
ATOM   1568  N   LYS A  98      19.247 -10.690  21.744  1.00  3.95           N  
ATOM   1569  CA  LYS A  98      18.395 -10.436  22.897  1.00  3.95           C  
ATOM   1570  C   LYS A  98      17.528  -9.222  22.609  1.00  3.95           C  
ATOM   1571  O   LYS A  98      17.982  -8.271  21.974  1.00  3.95           O  
ATOM   1572  CB  LYS A  98      19.225 -10.243  24.167  1.00  3.95           C  
ATOM   1573  CG  LYS A  98      18.400 -10.108  25.452  1.00  3.95           C  
ATOM   1574  CD  LYS A  98      19.289 -10.047  26.688  1.00  3.95           C  
ATOM   1575  CE  LYS A  98      18.458  -9.931  27.959  1.00  3.95           C  
ATOM   1576  NZ  LYS A  98      19.313  -9.873  29.178  1.00  3.95           N  
ATOM   1577  H   LYS A  98      19.391  -9.937  21.094  1.00  3.95           H  
ATOM   1578  HA  LYS A  98      17.734 -11.292  23.040  1.00  3.95           H  
ATOM   1579 1HB  LYS A  98      19.899 -11.092  24.295  1.00  3.95           H  
ATOM   1580 2HB  LYS A  98      19.837  -9.350  24.066  1.00  3.95           H  
ATOM   1581 1HG  LYS A  98      17.806  -9.191  25.414  1.00  3.95           H  
ATOM   1582 2HG  LYS A  98      17.723 -10.956  25.540  1.00  3.95           H  
ATOM   1583 1HD  LYS A  98      19.902 -10.950  26.742  1.00  3.95           H  
ATOM   1584 2HD  LYS A  98      19.948  -9.184  26.617  1.00  3.95           H  
ATOM   1585 1HE  LYS A  98      17.852  -9.026  27.907  1.00  3.95           H  
ATOM   1586 2HE  LYS A  98      17.796 -10.794  28.033  1.00  3.95           H  
ATOM   1587 1HZ  LYS A  98      18.728  -9.797  29.998  1.00  3.95           H  
ATOM   1588 2HZ  LYS A  98      19.870 -10.714  29.239  1.00  3.95           H  
ATOM   1589 3HZ  LYS A  98      19.922  -9.070  29.124  1.00  3.95           H  
ATOM   1590  N   ILE A  99      16.297  -9.228  23.088  1.00  4.73           N  
ATOM   1591  CA  ILE A  99      15.425  -8.094  22.839  1.00  4.73           C  
ATOM   1592  C   ILE A  99      15.734  -6.931  23.770  1.00  4.73           C  
ATOM   1593  O   ILE A  99      15.714  -7.074  24.991  1.00  4.73           O  
ATOM   1594  CB  ILE A  99      13.971  -8.512  23.032  1.00  4.73           C  
ATOM   1595  CG1 ILE A  99      13.645  -9.684  22.094  1.00  4.73           C  
ATOM   1596  CG2 ILE A  99      13.067  -7.337  22.787  1.00  4.73           C  
ATOM   1597  CD1 ILE A  99      13.836  -9.367  20.641  1.00  4.73           C  
ATOM   1598  H   ILE A  99      15.960 -10.022  23.610  1.00  4.73           H  
ATOM   1599  HA  ILE A  99      15.567  -7.763  21.811  1.00  4.73           H  
ATOM   1600  HB  ILE A  99      13.827  -8.865  24.052  1.00  4.73           H  
ATOM   1601 1HG1 ILE A  99      14.288 -10.526  22.349  1.00  4.73           H  
ATOM   1602 2HG1 ILE A  99      12.603  -9.982  22.245  1.00  4.73           H  
ATOM   1603 1HG2 ILE A  99      12.043  -7.657  22.938  1.00  4.73           H  
ATOM   1604 2HG2 ILE A  99      13.308  -6.542  23.482  1.00  4.73           H  
ATOM   1605 3HG2 ILE A  99      13.192  -6.983  21.770  1.00  4.73           H  
ATOM   1606 1HD1 ILE A  99      13.592 -10.241  20.038  1.00  4.73           H  
ATOM   1607 2HD1 ILE A  99      13.183  -8.552  20.374  1.00  4.73           H  
ATOM   1608 3HD1 ILE A  99      14.864  -9.088  20.469  1.00  4.73           H  
ATOM   1609  N   ALA A 100      16.032  -5.781  23.165  1.00  5.44           N  
ATOM   1610  CA  ALA A 100      16.403  -4.569  23.884  1.00  5.44           C  
ATOM   1611  C   ALA A 100      15.240  -3.630  24.222  1.00  5.44           C  
ATOM   1612  O   ALA A 100      15.302  -2.913  25.218  1.00  5.44           O  
ATOM   1613  CB  ALA A 100      17.413  -3.786  23.051  1.00  5.44           C  
ATOM   1614  H   ALA A 100      16.032  -5.765  22.156  1.00  5.44           H  
ATOM   1615  HA  ALA A 100      16.868  -4.873  24.822  1.00  5.44           H  
ATOM   1616 1HB  ALA A 100      17.734  -2.901  23.601  1.00  5.44           H  
ATOM   1617 2HB  ALA A 100      18.278  -4.414  22.837  1.00  5.44           H  
ATOM   1618 3HB  ALA A 100      16.952  -3.481  22.117  1.00  5.44           H  
ATOM   1619  N   LEU A 101      14.230  -3.559  23.356  1.00  6.03           N  
ATOM   1620  CA  LEU A 101      13.202  -2.527  23.511  1.00  6.03           C  
ATOM   1621  C   LEU A 101      11.783  -2.908  23.889  1.00  6.03           C  
ATOM   1622  O   LEU A 101      10.981  -2.014  24.140  1.00  6.03           O  
ATOM   1623  CB  LEU A 101      13.072  -1.756  22.216  1.00  6.03           C  
ATOM   1624  CG  LEU A 101      14.299  -1.112  21.728  1.00  6.03           C  
ATOM   1625  CD1 LEU A 101      13.967  -0.464  20.420  1.00  6.03           C  
ATOM   1626  CD2 LEU A 101      14.825  -0.141  22.761  1.00  6.03           C  
ATOM   1627  H   LEU A 101      14.192  -4.188  22.571  1.00  6.03           H  
ATOM   1628  HA  LEU A 101      13.555  -1.841  24.280  1.00  6.03           H  
ATOM   1629 1HB  LEU A 101      12.733  -2.426  21.455  1.00  6.03           H  
ATOM   1630 2HB  LEU A 101      12.318  -0.996  22.338  1.00  6.03           H  
ATOM   1631  HG  LEU A 101      15.047  -1.866  21.548  1.00  6.03           H  
ATOM   1632 1HD1 LEU A 101      14.819   0.009  19.991  1.00  6.03           H  
ATOM   1633 2HD1 LEU A 101      13.598  -1.226  19.729  1.00  6.03           H  
ATOM   1634 3HD1 LEU A 101      13.202   0.285  20.579  1.00  6.03           H  
ATOM   1635 1HD2 LEU A 101      15.730   0.315  22.414  1.00  6.03           H  
ATOM   1636 2HD2 LEU A 101      14.093   0.625  22.946  1.00  6.03           H  
ATOM   1637 3HD2 LEU A 101      15.035  -0.674  23.688  1.00  6.03           H  
ATOM   1638  N   GLU A 102      11.402  -4.173  23.913  1.00  6.55           N  
ATOM   1639  CA  GLU A 102       9.959  -4.425  24.041  1.00  6.55           C  
ATOM   1640  C   GLU A 102       9.381  -4.341  25.460  1.00  6.55           C  
ATOM   1641  O   GLU A 102       8.749  -5.274  25.961  1.00  6.55           O  
ATOM   1642  CB  GLU A 102       9.634  -5.784  23.417  1.00  6.55           C  
ATOM   1643  CG  GLU A 102       9.966  -5.852  21.907  1.00  6.55           C  
ATOM   1644  CD  GLU A 102       9.709  -7.206  21.256  1.00  6.55           C  
ATOM   1645  OE1 GLU A 102       9.020  -8.010  21.835  1.00  6.55           O  
ATOM   1646  OE2 GLU A 102      10.257  -7.448  20.186  1.00  6.55           O  
ATOM   1647  H   GLU A 102      12.061  -4.923  23.781  1.00  6.55           H  
ATOM   1648  HA  GLU A 102       9.451  -3.669  23.447  1.00  6.55           H  
ATOM   1649 1HB  GLU A 102      10.181  -6.567  23.935  1.00  6.55           H  
ATOM   1650 2HB  GLU A 102       8.569  -5.991  23.537  1.00  6.55           H  
ATOM   1651 1HG  GLU A 102       9.358  -5.109  21.392  1.00  6.55           H  
ATOM   1652 2HG  GLU A 102      11.004  -5.572  21.765  1.00  6.55           H  
ATOM   1653  N   HIS A 103       9.512  -3.171  26.078  1.00  7.07           N  
ATOM   1654  CA  HIS A 103       8.980  -2.913  27.410  1.00  7.07           C  
ATOM   1655  C   HIS A 103       7.527  -2.486  27.271  1.00  7.07           C  
ATOM   1656  O   HIS A 103       7.157  -1.334  27.505  1.00  7.07           O  
ATOM   1657  CB  HIS A 103       9.790  -1.842  28.137  1.00  7.07           C  
ATOM   1658  CG  HIS A 103      11.217  -2.238  28.328  1.00  7.07           C  
ATOM   1659  ND1 HIS A 103      12.231  -1.717  27.559  1.00  7.07           N  
ATOM   1660  CD2 HIS A 103      11.800  -3.116  29.176  1.00  7.07           C  
ATOM   1661  CE1 HIS A 103      13.381  -2.248  27.926  1.00  7.07           C  
ATOM   1662  NE2 HIS A 103      13.148  -3.108  28.909  1.00  7.07           N  
ATOM   1663  H   HIS A 103      10.018  -2.448  25.580  1.00  7.07           H  
ATOM   1664  HA  HIS A 103       9.007  -3.824  28.007  1.00  7.07           H  
ATOM   1665 1HB  HIS A 103       9.762  -0.914  27.570  1.00  7.07           H  
ATOM   1666 2HB  HIS A 103       9.347  -1.648  29.113  1.00  7.07           H  
ATOM   1667  HD1 HIS A 103      12.107  -0.993  26.850  1.00  7.07           H  
ATOM   1668  HD2 HIS A 103      11.403  -3.767  29.956  1.00  7.07           H  
ATOM   1669  HE1 HIS A 103      14.306  -1.959  27.428  1.00  7.07           H  
ATOM   1670  N   HIS A 104       6.713  -3.431  26.850  1.00  7.65           N  
ATOM   1671  CA  HIS A 104       5.329  -3.162  26.502  1.00  7.65           C  
ATOM   1672  C   HIS A 104       4.375  -3.193  27.683  1.00  7.65           C  
ATOM   1673  O   HIS A 104       4.747  -3.551  28.805  1.00  7.65           O  
ATOM   1674  CB  HIS A 104       4.860  -4.103  25.388  1.00  7.65           C  
ATOM   1675  CG  HIS A 104       5.594  -3.879  24.087  1.00  7.65           C  
ATOM   1676  ND1 HIS A 104       5.419  -4.689  22.981  1.00  7.65           N  
ATOM   1677  CD2 HIS A 104       6.518  -2.951  23.728  1.00  7.65           C  
ATOM   1678  CE1 HIS A 104       6.213  -4.273  22.005  1.00  7.65           C  
ATOM   1679  NE2 HIS A 104       6.886  -3.228  22.436  1.00  7.65           N  
ATOM   1680  H   HIS A 104       7.127  -4.354  26.700  1.00  7.65           H  
ATOM   1681  HA  HIS A 104       5.283  -2.159  26.100  1.00  7.65           H  
ATOM   1682 1HB  HIS A 104       5.022  -5.136  25.695  1.00  7.65           H  
ATOM   1683 2HB  HIS A 104       3.797  -3.977  25.207  1.00  7.65           H  
ATOM   1684  HD2 HIS A 104       6.914  -2.149  24.351  1.00  7.65           H  
ATOM   1685  HE1 HIS A 104       6.309  -4.725  21.016  1.00  7.65           H  
ATOM   1686  HE2 HIS A 104       7.588  -2.716  21.906  1.00  7.65           H  
ATOM   1687  N   HIS A 105       3.120  -2.852  27.409  1.00  8.31           N  
ATOM   1688  CA  HIS A 105       2.020  -2.694  28.373  1.00  8.31           C  
ATOM   1689  C   HIS A 105       1.798  -3.852  29.357  1.00  8.31           C  
ATOM   1690  O   HIS A 105       1.104  -3.710  30.364  1.00  8.31           O  
ATOM   1691  CB  HIS A 105       0.736  -2.496  27.587  1.00  8.31           C  
ATOM   1692  CG  HIS A 105       0.338  -3.699  26.800  1.00  8.31           C  
ATOM   1693  ND1 HIS A 105       0.940  -4.039  25.604  1.00  8.31           N  
ATOM   1694  CD2 HIS A 105      -0.604  -4.643  27.026  1.00  8.31           C  
ATOM   1695  CE1 HIS A 105       0.382  -5.136  25.131  1.00  8.31           C  
ATOM   1696  NE2 HIS A 105      -0.558  -5.522  25.972  1.00  8.31           N  
ATOM   1697  H   HIS A 105       2.905  -2.623  26.449  1.00  8.31           H  
ATOM   1698  HA  HIS A 105       2.204  -1.793  28.959  1.00  8.31           H  
ATOM   1699 1HB  HIS A 105      -0.081  -2.226  28.251  1.00  8.31           H  
ATOM   1700 2HB  HIS A 105       0.874  -1.683  26.888  1.00  8.31           H  
ATOM   1701  HD2 HIS A 105      -1.275  -4.692  27.881  1.00  8.31           H  
ATOM   1702  HE1 HIS A 105       0.652  -5.635  24.202  1.00  8.31           H  
ATOM   1703  HE2 HIS A 105      -1.153  -6.330  25.869  1.00  8.31           H  
ATOM   1704  N   HIS A 106       2.413  -4.987  29.099  1.00  9.00           N  
ATOM   1705  CA  HIS A 106       2.285  -6.156  29.941  1.00  9.00           C  
ATOM   1706  C   HIS A 106       2.876  -5.902  31.335  1.00  9.00           C  
ATOM   1707  O   HIS A 106       2.561  -6.618  32.283  1.00  9.00           O  
ATOM   1708  CB  HIS A 106       3.008  -7.331  29.292  1.00  9.00           C  
ATOM   1709  CG  HIS A 106       2.362  -7.809  28.035  1.00  9.00           C  
ATOM   1710  ND1 HIS A 106       1.192  -8.538  28.029  1.00  9.00           N  
ATOM   1711  CD2 HIS A 106       2.722  -7.661  26.738  1.00  9.00           C  
ATOM   1712  CE1 HIS A 106       0.864  -8.825  26.782  1.00  9.00           C  
ATOM   1713  NE2 HIS A 106       1.775  -8.307  25.980  1.00  9.00           N  
ATOM   1714  H   HIS A 106       2.987  -5.042  28.273  1.00  9.00           H  
ATOM   1715  HA  HIS A 106       1.232  -6.412  30.059  1.00  9.00           H  
ATOM   1716 1HB  HIS A 106       4.034  -7.037  29.059  1.00  9.00           H  
ATOM   1717 2HB  HIS A 106       3.056  -8.162  29.994  1.00  9.00           H  
ATOM   1718  HD2 HIS A 106       3.600  -7.134  26.365  1.00  9.00           H  
ATOM   1719  HE1 HIS A 106      -0.012  -9.394  26.470  1.00  9.00           H  
ATOM   1720  HE2 HIS A 106       1.781  -8.370  24.972  1.00  9.00           H  
ATOM   1721  N   HIS A 107       3.740  -4.884  31.458  1.00  9.65           N  
ATOM   1722  CA  HIS A 107       4.341  -4.546  32.751  1.00  9.65           C  
ATOM   1723  C   HIS A 107       3.382  -3.866  33.746  1.00  9.65           C  
ATOM   1724  O   HIS A 107       3.759  -3.681  34.906  1.00  9.65           O  
ATOM   1725  CB  HIS A 107       5.564  -3.624  32.604  1.00  9.65           C  
ATOM   1726  CG  HIS A 107       5.252  -2.216  32.142  1.00  9.65           C  
ATOM   1727  ND1 HIS A 107       4.971  -1.915  30.844  1.00  9.65           N  
ATOM   1728  CD2 HIS A 107       5.189  -1.044  32.823  1.00  9.65           C  
ATOM   1729  CE1 HIS A 107       4.750  -0.619  30.723  1.00  9.65           C  
ATOM   1730  NE2 HIS A 107       4.880  -0.059  31.917  1.00  9.65           N  
ATOM   1731  H   HIS A 107       3.984  -4.340  30.628  1.00  9.65           H  
ATOM   1732  HA  HIS A 107       4.683  -5.466  33.222  1.00  9.65           H  
ATOM   1733 1HB  HIS A 107       6.084  -3.559  33.558  1.00  9.65           H  
ATOM   1734 2HB  HIS A 107       6.256  -4.062  31.884  1.00  9.65           H  
ATOM   1735  HD1 HIS A 107       4.973  -2.577  30.085  1.00  9.65           H  
ATOM   1736  HD2 HIS A 107       5.337  -0.791  33.872  1.00  9.65           H  
ATOM   1737  HE1 HIS A 107       4.506  -0.192  29.748  1.00  9.65           H  
ATOM   1738  N   HIS A 108       2.186  -3.453  33.304  1.00 10.18           N  
ATOM   1739  CA  HIS A 108       1.271  -2.744  34.200  1.00 10.18           C  
ATOM   1740  C   HIS A 108       0.609  -3.684  35.210  1.00 10.18           C  
ATOM   1741  O   HIS A 108       0.419  -3.304  36.366  1.00 10.18           O  
ATOM   1742  OXT HIS A 108      -0.007  -4.666  34.798  1.00 10.18           O  
ATOM   1743  CB  HIS A 108       0.166  -2.014  33.421  1.00 10.18           C  
ATOM   1744  CG  HIS A 108       0.639  -0.886  32.548  1.00 10.18           C  
ATOM   1745  ND1 HIS A 108       1.224   0.263  33.045  1.00 10.18           N  
ATOM   1746  CD2 HIS A 108       0.573  -0.726  31.211  1.00 10.18           C  
ATOM   1747  CE1 HIS A 108       1.521   1.067  32.030  1.00 10.18           C  
ATOM   1748  NE2 HIS A 108       1.130   0.482  30.911  1.00 10.18           N  
ATOM   1749  H   HIS A 108       1.906  -3.628  32.336  1.00 10.18           H  
ATOM   1750  HA  HIS A 108       1.830  -1.998  34.762  1.00 10.18           H  
ATOM   1751 1HB  HIS A 108      -0.348  -2.734  32.780  1.00 10.18           H  
ATOM   1752 2HB  HIS A 108      -0.569  -1.618  34.120  1.00 10.18           H  
ATOM   1753  HD2 HIS A 108       0.156  -1.426  30.503  1.00 10.18           H  
ATOM   1754  HE1 HIS A 108       2.003   2.041  32.102  1.00 10.18           H  
ATOM   1755  HE2 HIS A 108       1.219   0.843  29.953  1.00 10.18           H  
TER    1756
ENDMDL

REMARK ID 697648 MODEL 2 2KOB_chain_A_V2
PFRMAT TS
TARGET 2KOB_chain_A_V2
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   ARG A   1      -0.706  -0.230  -0.996  1.00  2.00           N  
ATOM      2  CA  ARG A   1       0.614  -0.440  -0.412  1.00  2.00           C  
ATOM      3  C   ARG A   1       1.153   0.854   0.195  1.00  2.00           C  
ATOM      4  O   ARG A   1       0.455   1.518   0.965  1.00  2.00           O  
ATOM      5  CB  ARG A   1       1.577  -0.987  -1.458  1.00  2.00           C  
ATOM      6  CG  ARG A   1       1.227  -2.366  -2.008  1.00  2.00           C  
ATOM      7  CD  ARG A   1       1.505  -3.418  -0.990  1.00  2.00           C  
ATOM      8  NE  ARG A   1       1.345  -4.771  -1.508  1.00  2.00           N  
ATOM      9  CZ  ARG A   1       1.775  -5.866  -0.845  1.00  2.00           C  
ATOM     10  NH1 ARG A   1       2.347  -5.708   0.320  1.00  2.00           N  
ATOM     11  NH2 ARG A   1       1.646  -7.072  -1.367  1.00  2.00           N  
ATOM     12 1H   ARG A   1      -0.761  -0.698  -1.890  1.00  2.00           H  
ATOM     13 2H   ARG A   1      -1.413  -0.597  -0.378  1.00  2.00           H  
ATOM     14 3H   ARG A   1      -0.854   0.760  -1.127  1.00  2.00           H  
ATOM     15  HA  ARG A   1       0.524  -1.178   0.385  1.00  2.00           H  
ATOM     16 1HB  ARG A   1       1.654  -0.295  -2.296  1.00  2.00           H  
ATOM     17 2HB  ARG A   1       2.570  -1.101  -1.017  1.00  2.00           H  
ATOM     18 1HG  ARG A   1       0.174  -2.404  -2.279  1.00  2.00           H  
ATOM     19 2HG  ARG A   1       1.841  -2.571  -2.889  1.00  2.00           H  
ATOM     20 1HD  ARG A   1       2.530  -3.310  -0.630  1.00  2.00           H  
ATOM     21 2HD  ARG A   1       0.818  -3.292  -0.156  1.00  2.00           H  
ATOM     22  HE  ARG A   1       0.914  -4.895  -2.412  1.00  2.00           H  
ATOM     23 1HH1 ARG A   1       2.456  -4.781   0.693  1.00  2.00           H  
ATOM     24 2HH1 ARG A   1       2.755  -6.499   0.826  1.00  2.00           H  
ATOM     25 1HH2 ARG A   1       1.217  -7.192  -2.273  1.00  2.00           H  
ATOM     26 2HH2 ARG A   1       1.993  -7.877  -0.862  1.00  2.00           H  
ATOM     27  N   ASP A   2       2.386   1.210  -0.145  1.00  1.51           N  
ATOM     28  CA  ASP A   2       3.019   2.409   0.392  1.00  1.51           C  
ATOM     29  C   ASP A   2       4.128   2.969  -0.510  1.00  1.51           C  
ATOM     30  O   ASP A   2       4.432   2.385  -1.560  1.00  1.51           O  
ATOM     31  CB  ASP A   2       3.531   2.067   1.788  1.00  1.51           C  
ATOM     32  CG  ASP A   2       4.388   0.796   1.767  1.00  1.51           C  
ATOM     33  OD1 ASP A   2       4.789   0.393   0.699  1.00  1.51           O  
ATOM     34  OD2 ASP A   2       4.615   0.214   2.814  1.00  1.51           O  
ATOM     35  H   ASP A   2       2.924   0.647  -0.782  1.00  1.51           H  
ATOM     36  HA  ASP A   2       2.254   3.183   0.492  1.00  1.51           H  
ATOM     37 1HB  ASP A   2       4.132   2.896   2.180  1.00  1.51           H  
ATOM     38 2HB  ASP A   2       2.689   1.926   2.465  1.00  1.51           H  
ATOM     39  N   SER A   3       4.732   4.091  -0.078  1.00  1.15           N  
ATOM     40  CA  SER A   3       5.744   4.777  -0.881  1.00  1.15           C  
ATOM     41  C   SER A   3       7.195   4.372  -0.676  1.00  1.15           C  
ATOM     42  O   SER A   3       7.603   3.869   0.376  1.00  1.15           O  
ATOM     43  CB  SER A   3       5.612   6.276  -0.671  1.00  1.15           C  
ATOM     44  OG  SER A   3       5.951   6.644   0.654  1.00  1.15           O  
ATOM     45  H   SER A   3       4.463   4.504   0.819  1.00  1.15           H  
ATOM     46  HA  SER A   3       5.521   4.600  -1.906  1.00  1.15           H  
ATOM     47 1HB  SER A   3       6.254   6.792  -1.377  1.00  1.15           H  
ATOM     48 2HB  SER A   3       4.587   6.584  -0.888  1.00  1.15           H  
ATOM     49  HG  SER A   3       5.272   6.230   1.261  1.00  1.15           H  
ATOM     50  N   PHE A   4       7.996   4.716  -1.681  1.00  0.92           N  
ATOM     51  CA  PHE A   4       9.443   4.559  -1.648  1.00  0.92           C  
ATOM     52  C   PHE A   4       9.988   5.336  -0.473  1.00  0.92           C  
ATOM     53  O   PHE A   4      10.806   4.815   0.284  1.00  0.92           O  
ATOM     54  CB  PHE A   4      10.054   5.024  -2.953  1.00  0.92           C  
ATOM     55  CG  PHE A   4      11.550   4.844  -3.097  1.00  0.92           C  
ATOM     56  CD1 PHE A   4      12.089   3.601  -3.424  1.00  0.92           C  
ATOM     57  CD2 PHE A   4      12.420   5.908  -2.920  1.00  0.92           C  
ATOM     58  CE1 PHE A   4      13.437   3.432  -3.572  1.00  0.92           C  
ATOM     59  CE2 PHE A   4      13.782   5.729  -3.067  1.00  0.92           C  
ATOM     60  CZ  PHE A   4      14.277   4.484  -3.398  1.00  0.92           C  
ATOM     61  H   PHE A   4       7.557   5.091  -2.527  1.00  0.92           H  
ATOM     62  HA  PHE A   4       9.685   3.516  -1.498  1.00  0.92           H  
ATOM     63 1HB  PHE A   4       9.564   4.502  -3.737  1.00  0.92           H  
ATOM     64 2HB  PHE A   4       9.830   6.068  -3.079  1.00  0.92           H  
ATOM     65  HD1 PHE A   4      11.426   2.759  -3.569  1.00  0.92           H  
ATOM     66  HD2 PHE A   4      12.021   6.887  -2.664  1.00  0.92           H  
ATOM     67  HE1 PHE A   4      13.847   2.456  -3.822  1.00  0.92           H  
ATOM     68  HE2 PHE A   4      14.458   6.569  -2.921  1.00  0.92           H  
ATOM     69  HZ  PHE A   4      15.332   4.336  -3.510  1.00  0.92           H  
ATOM     70  N   GLY A   5       9.526   6.577  -0.313  1.00  0.78           N  
ATOM     71  CA  GLY A   5       9.915   7.438   0.788  1.00  0.78           C  
ATOM     72  C   GLY A   5       9.705   6.753   2.129  1.00  0.78           C  
ATOM     73  O   GLY A   5      10.624   6.687   2.948  1.00  0.78           O  
ATOM     74  H   GLY A   5       8.867   6.968  -0.983  1.00  0.78           H  
ATOM     75 1HA  GLY A   5      10.956   7.736   0.675  1.00  0.78           H  
ATOM     76 2HA  GLY A   5       9.301   8.336   0.750  1.00  0.78           H  
ATOM     77  N   ASP A   6       8.504   6.213   2.357  1.00  0.72           N  
ATOM     78  CA  ASP A   6       8.218   5.541   3.624  1.00  0.72           C  
ATOM     79  C   ASP A   6       9.239   4.432   3.876  1.00  0.72           C  
ATOM     80  O   ASP A   6       9.752   4.282   4.988  1.00  0.72           O  
ATOM     81  CB  ASP A   6       6.834   4.900   3.554  1.00  0.72           C  
ATOM     82  CG  ASP A   6       5.692   5.878   3.533  1.00  0.72           C  
ATOM     83  OD1 ASP A   6       5.854   6.995   3.971  1.00  0.72           O  
ATOM     84  OD2 ASP A   6       4.683   5.549   2.896  1.00  0.72           O  
ATOM     85  H   ASP A   6       7.770   6.288   1.646  1.00  0.72           H  
ATOM     86  HA  ASP A   6       8.270   6.267   4.435  1.00  0.72           H  
ATOM     87 1HB  ASP A   6       6.766   4.265   2.669  1.00  0.72           H  
ATOM     88 2HB  ASP A   6       6.703   4.246   4.413  1.00  0.72           H  
ATOM     89  N   TRP A   7       9.560   3.676   2.826  1.00  0.71           N  
ATOM     90  CA  TRP A   7      10.517   2.596   2.961  1.00  0.71           C  
ATOM     91  C   TRP A   7      11.954   3.054   3.060  1.00  0.71           C  
ATOM     92  O   TRP A   7      12.761   2.414   3.740  1.00  0.71           O  
ATOM     93  CB  TRP A   7      10.282   1.582   1.863  1.00  0.71           C  
ATOM     94  CG  TRP A   7       9.250   0.681   2.335  1.00  0.71           C  
ATOM     95  CD1 TRP A   7       7.937   0.689   2.056  1.00  0.71           C  
ATOM     96  CD2 TRP A   7       9.460  -0.407   3.254  1.00  0.71           C  
ATOM     97  NE1 TRP A   7       7.306  -0.320   2.748  1.00  0.71           N  
ATOM     98  CE2 TRP A   7       8.223  -0.995   3.478  1.00  0.71           C  
ATOM     99  CE3 TRP A   7      10.584  -0.913   3.908  1.00  0.71           C  
ATOM    100  CZ2 TRP A   7       8.068  -2.062   4.333  1.00  0.71           C  
ATOM    101  CZ3 TRP A   7      10.416  -1.974   4.771  1.00  0.71           C  
ATOM    102  CH2 TRP A   7       9.196  -2.525   4.975  1.00  0.71           C  
ATOM    103  H   TRP A   7       9.100   3.841   1.925  1.00  0.71           H  
ATOM    104  HA  TRP A   7      10.286   2.080   3.888  1.00  0.71           H  
ATOM    105 1HB  TRP A   7       9.943   2.092   0.954  1.00  0.71           H  
ATOM    106 2HB  TRP A   7      11.188   1.030   1.643  1.00  0.71           H  
ATOM    107  HD1 TRP A   7       7.437   1.402   1.394  1.00  0.71           H  
ATOM    108  HE1 TRP A   7       6.279  -0.493   2.710  1.00  0.71           H  
ATOM    109  HE3 TRP A   7      11.567  -0.467   3.753  1.00  0.71           H  
ATOM    110  HZ2 TRP A   7       7.095  -2.519   4.518  1.00  0.71           H  
ATOM    111  HZ3 TRP A   7      11.277  -2.354   5.295  1.00  0.71           H  
ATOM    112  HH2 TRP A   7       9.106  -3.343   5.669  1.00  0.71           H  
ATOM    113  N   ALA A   8      12.290   4.172   2.440  1.00  0.73           N  
ATOM    114  CA  ALA A   8      13.638   4.674   2.566  1.00  0.73           C  
ATOM    115  C   ALA A   8      13.907   5.015   4.029  1.00  0.73           C  
ATOM    116  O   ALA A   8      15.006   4.766   4.540  1.00  0.73           O  
ATOM    117  CB  ALA A   8      13.850   5.882   1.687  1.00  0.73           C  
ATOM    118  H   ALA A   8      11.613   4.665   1.868  1.00  0.73           H  
ATOM    119  HA  ALA A   8      14.319   3.886   2.262  1.00  0.73           H  
ATOM    120 1HB  ALA A   8      14.875   6.232   1.787  1.00  0.73           H  
ATOM    121 2HB  ALA A   8      13.654   5.615   0.650  1.00  0.73           H  
ATOM    122 3HB  ALA A   8      13.164   6.668   1.993  1.00  0.73           H  
ATOM    123  N   GLU A   9      12.883   5.571   4.706  1.00  0.76           N  
ATOM    124  CA  GLU A   9      13.003   5.936   6.116  1.00  0.76           C  
ATOM    125  C   GLU A   9      13.015   4.707   7.031  1.00  0.76           C  
ATOM    126  O   GLU A   9      13.817   4.635   7.969  1.00  0.76           O  
ATOM    127  CB  GLU A   9      11.856   6.877   6.517  1.00  0.76           C  
ATOM    128  CG  GLU A   9      11.910   8.279   5.893  1.00  0.76           C  
ATOM    129  CD  GLU A   9      13.095   9.113   6.356  1.00  0.76           C  
ATOM    130  OE1 GLU A   9      13.290   9.248   7.535  1.00  0.76           O  
ATOM    131  OE2 GLU A   9      13.806   9.625   5.512  1.00  0.76           O  
ATOM    132  H   GLU A   9      12.011   5.766   4.207  1.00  0.76           H  
ATOM    133  HA  GLU A   9      13.945   6.467   6.248  1.00  0.76           H  
ATOM    134 1HB  GLU A   9      10.905   6.424   6.226  1.00  0.76           H  
ATOM    135 2HB  GLU A   9      11.845   6.991   7.600  1.00  0.76           H  
ATOM    136 1HG  GLU A   9      11.954   8.176   4.809  1.00  0.76           H  
ATOM    137 2HG  GLU A   9      10.986   8.803   6.140  1.00  0.76           H  
ATOM    138  N   LYS A  10      12.194   3.690   6.723  1.00  0.79           N  
ATOM    139  CA  LYS A  10      12.189   2.475   7.541  1.00  0.79           C  
ATOM    140  C   LYS A  10      13.549   1.796   7.445  1.00  0.79           C  
ATOM    141  O   LYS A  10      14.097   1.293   8.439  1.00  0.79           O  
ATOM    142  CB  LYS A  10      11.089   1.519   7.065  1.00  0.79           C  
ATOM    143  CG  LYS A  10       9.665   1.981   7.377  1.00  0.79           C  
ATOM    144  CD  LYS A  10       8.603   1.053   6.779  1.00  0.79           C  
ATOM    145  CE  LYS A  10       7.201   1.561   7.097  1.00  0.79           C  
ATOM    146  NZ  LYS A  10       6.127   0.725   6.483  1.00  0.79           N  
ATOM    147  H   LYS A  10      11.530   3.791   5.951  1.00  0.79           H  
ATOM    148  HA  LYS A  10      12.013   2.748   8.581  1.00  0.79           H  
ATOM    149 1HB  LYS A  10      11.170   1.394   5.989  1.00  0.79           H  
ATOM    150 2HB  LYS A  10      11.238   0.538   7.516  1.00  0.79           H  
ATOM    151 1HG  LYS A  10       9.532   2.001   8.457  1.00  0.79           H  
ATOM    152 2HG  LYS A  10       9.518   2.983   7.007  1.00  0.79           H  
ATOM    153 1HD  LYS A  10       8.723   1.023   5.699  1.00  0.79           H  
ATOM    154 2HD  LYS A  10       8.721   0.044   7.171  1.00  0.79           H  
ATOM    155 1HE  LYS A  10       7.073   1.562   8.175  1.00  0.79           H  
ATOM    156 2HE  LYS A  10       7.104   2.585   6.729  1.00  0.79           H  
ATOM    157 1HZ  LYS A  10       5.227   1.103   6.730  1.00  0.79           H  
ATOM    158 2HZ  LYS A  10       6.219   0.736   5.463  1.00  0.79           H  
ATOM    159 3HZ  LYS A  10       6.196  -0.222   6.821  1.00  0.79           H  
ATOM    160  N   PHE A  11      14.096   1.795   6.234  1.00  0.84           N  
ATOM    161  CA  PHE A  11      15.390   1.210   5.970  1.00  0.84           C  
ATOM    162  C   PHE A  11      16.457   1.927   6.779  1.00  0.84           C  
ATOM    163  O   PHE A  11      17.233   1.296   7.499  1.00  0.84           O  
ATOM    164  CB  PHE A  11      15.723   1.319   4.495  1.00  0.84           C  
ATOM    165  CG  PHE A  11      17.002   0.693   4.135  1.00  0.84           C  
ATOM    166  CD1 PHE A  11      17.034  -0.605   3.716  1.00  0.84           C  
ATOM    167  CD2 PHE A  11      18.178   1.370   4.262  1.00  0.84           C  
ATOM    168  CE1 PHE A  11      18.203  -1.208   3.412  1.00  0.84           C  
ATOM    169  CE2 PHE A  11      19.361   0.780   3.950  1.00  0.84           C  
ATOM    170  CZ  PHE A  11      19.377  -0.507   3.527  1.00  0.84           C  
ATOM    171  H   PHE A  11      13.589   2.204   5.452  1.00  0.84           H  
ATOM    172  HA  PHE A  11      15.377   0.170   6.275  1.00  0.84           H  
ATOM    173 1HB  PHE A  11      14.934   0.856   3.903  1.00  0.84           H  
ATOM    174 2HB  PHE A  11      15.761   2.355   4.212  1.00  0.84           H  
ATOM    175  HD1 PHE A  11      16.106  -1.144   3.617  1.00  0.84           H  
ATOM    176  HD2 PHE A  11      18.162   2.399   4.617  1.00  0.84           H  
ATOM    177  HE1 PHE A  11      18.207  -2.248   3.070  1.00  0.84           H  
ATOM    178  HE2 PHE A  11      20.296   1.337   4.044  1.00  0.84           H  
ATOM    179  HZ  PHE A  11      20.327  -0.983   3.278  1.00  0.84           H  
ATOM    180  N   LEU A  12      16.486   3.263   6.686  1.00  0.91           N  
ATOM    181  CA  LEU A  12      17.506   4.017   7.390  1.00  0.91           C  
ATOM    182  C   LEU A  12      17.437   3.781   8.879  1.00  0.91           C  
ATOM    183  O   LEU A  12      18.465   3.528   9.497  1.00  0.91           O  
ATOM    184  CB  LEU A  12      17.402   5.508   7.105  1.00  0.91           C  
ATOM    185  CG  LEU A  12      18.420   6.383   7.845  1.00  0.91           C  
ATOM    186  CD1 LEU A  12      19.844   5.951   7.475  1.00  0.91           C  
ATOM    187  CD2 LEU A  12      18.197   7.826   7.455  1.00  0.91           C  
ATOM    188  H   LEU A  12      15.821   3.757   6.089  1.00  0.91           H  
ATOM    189  HA  LEU A  12      18.477   3.678   7.037  1.00  0.91           H  
ATOM    190 1HB  LEU A  12      17.518   5.667   6.075  1.00  0.91           H  
ATOM    191 2HB  LEU A  12      16.397   5.844   7.391  1.00  0.91           H  
ATOM    192  HG  LEU A  12      18.290   6.269   8.925  1.00  0.91           H  
ATOM    193 1HD1 LEU A  12      20.557   6.579   8.003  1.00  0.91           H  
ATOM    194 2HD1 LEU A  12      19.990   4.912   7.760  1.00  0.91           H  
ATOM    195 3HD1 LEU A  12      20.005   6.054   6.422  1.00  0.91           H  
ATOM    196 1HD2 LEU A  12      18.917   8.459   7.978  1.00  0.91           H  
ATOM    197 2HD2 LEU A  12      18.331   7.930   6.379  1.00  0.91           H  
ATOM    198 3HD2 LEU A  12      17.182   8.121   7.727  1.00  0.91           H  
ATOM    199  N   LYS A  13      16.243   3.842   9.463  1.00  1.01           N  
ATOM    200  CA  LYS A  13      16.120   3.653  10.905  1.00  1.01           C  
ATOM    201  C   LYS A  13      16.616   2.264  11.317  1.00  1.01           C  
ATOM    202  O   LYS A  13      17.268   2.103  12.357  1.00  1.01           O  
ATOM    203  CB  LYS A  13      14.675   3.881  11.330  1.00  1.01           C  
ATOM    204  CG  LYS A  13      14.248   5.347  11.237  1.00  1.01           C  
ATOM    205  CD  LYS A  13      12.788   5.546  11.611  1.00  1.01           C  
ATOM    206  CE  LYS A  13      12.384   7.010  11.463  1.00  1.01           C  
ATOM    207  NZ  LYS A  13      10.950   7.230  11.796  1.00  1.01           N  
ATOM    208  H   LYS A  13      15.409   4.045   8.907  1.00  1.01           H  
ATOM    209  HA  LYS A  13      16.746   4.398  11.401  1.00  1.01           H  
ATOM    210 1HB  LYS A  13      14.014   3.295  10.681  1.00  1.01           H  
ATOM    211 2HB  LYS A  13      14.530   3.538  12.352  1.00  1.01           H  
ATOM    212 1HG  LYS A  13      14.877   5.942  11.905  1.00  1.01           H  
ATOM    213 2HG  LYS A  13      14.405   5.701  10.218  1.00  1.01           H  
ATOM    214 1HD  LYS A  13      12.165   4.936  10.953  1.00  1.01           H  
ATOM    215 2HD  LYS A  13      12.625   5.230  12.640  1.00  1.01           H  
ATOM    216 1HE  LYS A  13      13.000   7.618  12.123  1.00  1.01           H  
ATOM    217 2HE  LYS A  13      12.559   7.322  10.428  1.00  1.01           H  
ATOM    218 1HZ  LYS A  13      10.728   8.209  11.680  1.00  1.01           H  
ATOM    219 2HZ  LYS A  13      10.374   6.678  11.176  1.00  1.01           H  
ATOM    220 3HZ  LYS A  13      10.777   6.955  12.752  1.00  1.01           H  
ATOM    221  N   SER A  14      16.355   1.253  10.483  1.00  1.18           N  
ATOM    222  CA  SER A  14      16.845  -0.081  10.786  1.00  1.18           C  
ATOM    223  C   SER A  14      18.380  -0.060  10.787  1.00  1.18           C  
ATOM    224  O   SER A  14      19.032  -0.644  11.662  1.00  1.18           O  
ATOM    225  CB  SER A  14      16.309  -1.074   9.766  1.00  1.18           C  
ATOM    226  OG  SER A  14      14.908  -1.172   9.859  1.00  1.18           O  
ATOM    227  H   SER A  14      15.791   1.399   9.642  1.00  1.18           H  
ATOM    228  HA  SER A  14      16.498  -0.368  11.779  1.00  1.18           H  
ATOM    229 1HB  SER A  14      16.588  -0.761   8.765  1.00  1.18           H  
ATOM    230 2HB  SER A  14      16.758  -2.046   9.942  1.00  1.18           H  
ATOM    231  HG  SER A  14      14.558  -0.338   9.464  1.00  1.18           H  
ATOM    232  N   LYS A  15      18.962   0.677   9.837  1.00  1.44           N  
ATOM    233  CA  LYS A  15      20.407   0.770   9.747  1.00  1.44           C  
ATOM    234  C   LYS A  15      21.002   1.604  10.870  1.00  1.44           C  
ATOM    235  O   LYS A  15      22.108   1.315  11.314  1.00  1.44           O  
ATOM    236  CB  LYS A  15      20.824   1.316   8.388  1.00  1.44           C  
ATOM    237  CG  LYS A  15      20.550   0.367   7.254  1.00  1.44           C  
ATOM    238  CD  LYS A  15      21.327  -0.931   7.418  1.00  1.44           C  
ATOM    239  CE  LYS A  15      21.099  -1.858   6.262  1.00  1.44           C  
ATOM    240  NZ  LYS A  15      21.843  -3.134   6.412  1.00  1.44           N  
ATOM    241  H   LYS A  15      18.380   1.141   9.137  1.00  1.44           H  
ATOM    242  HA  LYS A  15      20.816  -0.236   9.836  1.00  1.44           H  
ATOM    243 1HB  LYS A  15      20.274   2.232   8.188  1.00  1.44           H  
ATOM    244 2HB  LYS A  15      21.873   1.568   8.391  1.00  1.44           H  
ATOM    245 1HG  LYS A  15      19.482   0.149   7.198  1.00  1.44           H  
ATOM    246 2HG  LYS A  15      20.858   0.837   6.333  1.00  1.44           H  
ATOM    247 1HD  LYS A  15      22.386  -0.722   7.461  1.00  1.44           H  
ATOM    248 2HD  LYS A  15      21.030  -1.430   8.343  1.00  1.44           H  
ATOM    249 1HE  LYS A  15      20.036  -2.073   6.173  1.00  1.44           H  
ATOM    250 2HE  LYS A  15      21.436  -1.368   5.360  1.00  1.44           H  
ATOM    251 1HZ  LYS A  15      21.679  -3.719   5.598  1.00  1.44           H  
ATOM    252 2HZ  LYS A  15      22.841  -2.932   6.471  1.00  1.44           H  
ATOM    253 3HZ  LYS A  15      21.545  -3.614   7.241  1.00  1.44           H  
ATOM    254  N   GLU A  16      20.273   2.619  11.354  1.00  1.81           N  
ATOM    255  CA  GLU A  16      20.760   3.422  12.476  1.00  1.81           C  
ATOM    256  C   GLU A  16      20.888   2.534  13.714  1.00  1.81           C  
ATOM    257  O   GLU A  16      21.826   2.671  14.500  1.00  1.81           O  
ATOM    258  CB  GLU A  16      19.814   4.599  12.785  1.00  1.81           C  
ATOM    259  CG  GLU A  16      19.797   5.735  11.735  1.00  1.81           C  
ATOM    260  CD  GLU A  16      18.762   6.805  11.999  1.00  1.81           C  
ATOM    261  OE1 GLU A  16      17.886   6.582  12.800  1.00  1.81           O  
ATOM    262  OE2 GLU A  16      18.866   7.860  11.412  1.00  1.81           O  
ATOM    263  H   GLU A  16      19.381   2.837  10.918  1.00  1.81           H  
ATOM    264  HA  GLU A  16      21.744   3.809  12.231  1.00  1.81           H  
ATOM    265 1HB  GLU A  16      18.797   4.223  12.878  1.00  1.81           H  
ATOM    266 2HB  GLU A  16      20.086   5.036  13.744  1.00  1.81           H  
ATOM    267 1HG  GLU A  16      20.755   6.210  11.720  1.00  1.81           H  
ATOM    268 2HG  GLU A  16      19.626   5.308  10.760  1.00  1.81           H  
ATOM    269  N   ALA A  17      19.921   1.624  13.891  1.00  2.33           N  
ATOM    270  CA  ALA A  17      19.929   0.660  14.993  1.00  2.33           C  
ATOM    271  C   ALA A  17      21.126  -0.304  14.905  1.00  2.33           C  
ATOM    272  O   ALA A  17      21.684  -0.714  15.928  1.00  2.33           O  
ATOM    273  CB  ALA A  17      18.630  -0.129  15.003  1.00  2.33           C  
ATOM    274  H   ALA A  17      19.142   1.607  13.227  1.00  2.33           H  
ATOM    275  HA  ALA A  17      20.015   1.220  15.923  1.00  2.33           H  
ATOM    276 1HB  ALA A  17      18.630  -0.817  15.845  1.00  2.33           H  
ATOM    277 2HB  ALA A  17      17.791   0.559  15.091  1.00  2.33           H  
ATOM    278 3HB  ALA A  17      18.540  -0.689  14.082  1.00  2.33           H  
ATOM    279  N   ASP A  18      21.495  -0.669  13.674  1.00  2.97           N  
ATOM    280  CA  ASP A  18      22.578  -1.607  13.372  1.00  2.97           C  
ATOM    281  C   ASP A  18      23.968  -0.929  13.433  1.00  2.97           C  
ATOM    282  O   ASP A  18      24.082   0.273  13.652  1.00  2.97           O  
ATOM    283  CB  ASP A  18      22.320  -2.231  11.984  1.00  2.97           C  
ATOM    284  CG  ASP A  18      22.926  -3.637  11.757  1.00  2.97           C  
ATOM    285  OD1 ASP A  18      23.869  -3.986  12.435  1.00  2.97           O  
ATOM    286  OD2 ASP A  18      22.428  -4.343  10.901  1.00  2.97           O  
ATOM    287  H   ASP A  18      20.946  -0.309  12.892  1.00  2.97           H  
ATOM    288  HA  ASP A  18      22.558  -2.402  14.113  1.00  2.97           H  
ATOM    289 1HB  ASP A  18      21.241  -2.289  11.825  1.00  2.97           H  
ATOM    290 2HB  ASP A  18      22.705  -1.560  11.221  1.00  2.97           H  
ATOM    291  N   GLY A  19      25.034  -1.708  13.246  1.00  3.60           N  
ATOM    292  CA  GLY A  19      26.423  -1.205  13.343  1.00  3.60           C  
ATOM    293  C   GLY A  19      26.892  -0.383  12.133  1.00  3.60           C  
ATOM    294  O   GLY A  19      27.917  -0.661  11.514  1.00  3.60           O  
ATOM    295  H   GLY A  19      24.863  -2.691  13.040  1.00  3.60           H  
ATOM    296 1HA  GLY A  19      26.519  -0.600  14.242  1.00  3.60           H  
ATOM    297 2HA  GLY A  19      27.095  -2.055  13.465  1.00  3.60           H  
ATOM    298  N   VAL A  20      26.162   0.666  11.810  1.00  3.99           N  
ATOM    299  CA  VAL A  20      26.481   1.440  10.618  1.00  3.99           C  
ATOM    300  C   VAL A  20      27.044   2.795  11.009  1.00  3.99           C  
ATOM    301  O   VAL A  20      26.477   3.501  11.846  1.00  3.99           O  
ATOM    302  CB  VAL A  20      25.222   1.618   9.767  1.00  3.99           C  
ATOM    303  CG1 VAL A  20      25.538   2.392   8.512  1.00  3.99           C  
ATOM    304  CG2 VAL A  20      24.637   0.276   9.445  1.00  3.99           C  
ATOM    305  H   VAL A  20      25.356   0.876  12.395  1.00  3.99           H  
ATOM    306  HA  VAL A  20      27.233   0.907  10.033  1.00  3.99           H  
ATOM    307  HB  VAL A  20      24.501   2.192  10.340  1.00  3.99           H  
ATOM    308 1HG1 VAL A  20      24.633   2.534   7.926  1.00  3.99           H  
ATOM    309 2HG1 VAL A  20      25.953   3.343   8.767  1.00  3.99           H  
ATOM    310 3HG1 VAL A  20      26.265   1.833   7.922  1.00  3.99           H  
ATOM    311 1HG2 VAL A  20      23.746   0.416   8.879  1.00  3.99           H  
ATOM    312 2HG2 VAL A  20      25.342  -0.302   8.872  1.00  3.99           H  
ATOM    313 3HG2 VAL A  20      24.400  -0.240  10.368  1.00  3.99           H  
ATOM    314  N   SER A  21      28.174   3.166  10.420  1.00  3.95           N  
ATOM    315  CA  SER A  21      28.785   4.434  10.788  1.00  3.95           C  
ATOM    316  C   SER A  21      27.914   5.602  10.390  1.00  3.95           C  
ATOM    317  O   SER A  21      27.154   5.519   9.423  1.00  3.95           O  
ATOM    318  CB  SER A  21      30.127   4.604  10.105  1.00  3.95           C  
ATOM    319  OG  SER A  21      29.981   4.783   8.702  1.00  3.95           O  
ATOM    320  H   SER A  21      28.611   2.555   9.740  1.00  3.95           H  
ATOM    321  HA  SER A  21      28.921   4.451  11.870  1.00  3.95           H  
ATOM    322 1HB  SER A  21      30.649   5.459  10.530  1.00  3.95           H  
ATOM    323 2HB  SER A  21      30.736   3.719  10.294  1.00  3.95           H  
ATOM    324  HG  SER A  21      30.870   4.667   8.334  1.00  3.95           H  
ATOM    325  N   VAL A  22      28.125   6.730  11.052  1.00  3.52           N  
ATOM    326  CA  VAL A  22      27.386   7.943  10.750  1.00  3.52           C  
ATOM    327  C   VAL A  22      27.599   8.391   9.321  1.00  3.52           C  
ATOM    328  O   VAL A  22      26.657   8.819   8.656  1.00  3.52           O  
ATOM    329  CB  VAL A  22      27.764   9.059  11.716  1.00  3.52           C  
ATOM    330  CG1 VAL A  22      27.148  10.352  11.248  1.00  3.52           C  
ATOM    331  CG2 VAL A  22      27.274   8.692  13.105  1.00  3.52           C  
ATOM    332  H   VAL A  22      28.783   6.731  11.818  1.00  3.52           H  
ATOM    333  HA  VAL A  22      26.327   7.736  10.885  1.00  3.52           H  
ATOM    334  HB  VAL A  22      28.847   9.189  11.726  1.00  3.52           H  
ATOM    335 1HG1 VAL A  22      27.417  11.157  11.932  1.00  3.52           H  
ATOM    336 2HG1 VAL A  22      27.521  10.583  10.252  1.00  3.52           H  
ATOM    337 3HG1 VAL A  22      26.062  10.250  11.217  1.00  3.52           H  
ATOM    338 1HG2 VAL A  22      27.537   9.483  13.808  1.00  3.52           H  
ATOM    339 2HG2 VAL A  22      26.190   8.569  13.084  1.00  3.52           H  
ATOM    340 3HG2 VAL A  22      27.738   7.757  13.419  1.00  3.52           H  
ATOM    341  N   SER A  23      28.833   8.298   8.836  1.00  2.89           N  
ATOM    342  CA  SER A  23      29.098   8.704   7.468  1.00  2.89           C  
ATOM    343  C   SER A  23      28.266   7.871   6.494  1.00  2.89           C  
ATOM    344  O   SER A  23      27.712   8.414   5.528  1.00  2.89           O  
ATOM    345  CB  SER A  23      30.574   8.552   7.153  1.00  2.89           C  
ATOM    346  OG  SER A  23      31.349   9.448   7.910  1.00  2.89           O  
ATOM    347  H   SER A  23      29.575   7.935   9.414  1.00  2.89           H  
ATOM    348  HA  SER A  23      28.818   9.750   7.355  1.00  2.89           H  
ATOM    349 1HB  SER A  23      30.885   7.527   7.363  1.00  2.89           H  
ATOM    350 2HB  SER A  23      30.736   8.730   6.091  1.00  2.89           H  
ATOM    351  HG  SER A  23      32.256   9.333   7.610  1.00  2.89           H  
ATOM    352  N   GLN A  24      28.139   6.556   6.737  1.00  2.28           N  
ATOM    353  CA  GLN A  24      27.345   5.752   5.812  1.00  2.28           C  
ATOM    354  C   GLN A  24      25.844   6.054   5.943  1.00  2.28           C  
ATOM    355  O   GLN A  24      25.117   6.110   4.944  1.00  2.28           O  
ATOM    356  CB  GLN A  24      27.615   4.267   6.041  1.00  2.28           C  
ATOM    357  CG  GLN A  24      29.035   3.820   5.702  1.00  2.28           C  
ATOM    358  CD  GLN A  24      29.392   4.000   4.267  1.00  2.28           C  
ATOM    359  OE1 GLN A  24      30.333   4.733   3.927  1.00  2.28           O  
ATOM    360  NE2 GLN A  24      28.662   3.337   3.400  1.00  2.28           N  
ATOM    361  H   GLN A  24      28.603   6.108   7.538  1.00  2.28           H  
ATOM    362  HA  GLN A  24      27.649   5.997   4.795  1.00  2.28           H  
ATOM    363 1HB  GLN A  24      27.463   4.048   7.092  1.00  2.28           H  
ATOM    364 2HB  GLN A  24      26.911   3.660   5.468  1.00  2.28           H  
ATOM    365 1HG  GLN A  24      29.733   4.396   6.285  1.00  2.28           H  
ATOM    366 2HG  GLN A  24      29.124   2.767   5.945  1.00  2.28           H  
ATOM    367 1HE2 GLN A  24      28.857   3.415   2.427  1.00  2.28           H  
ATOM    368 2HE2 GLN A  24      27.889   2.739   3.720  1.00  2.28           H  
ATOM    369  N   LEU A  25      25.382   6.320   7.168  1.00  1.80           N  
ATOM    370  CA  LEU A  25      23.969   6.631   7.383  1.00  1.80           C  
ATOM    371  C   LEU A  25      23.612   7.942   6.689  1.00  1.80           C  
ATOM    372  O   LEU A  25      22.567   8.049   6.027  1.00  1.80           O  
ATOM    373  CB  LEU A  25      23.709   6.749   8.888  1.00  1.80           C  
ATOM    374  CG  LEU A  25      23.824   5.430   9.666  1.00  1.80           C  
ATOM    375  CD1 LEU A  25      23.827   5.685  11.143  1.00  1.80           C  
ATOM    376  CD2 LEU A  25      22.673   4.519   9.291  1.00  1.80           C  
ATOM    377  H   LEU A  25      26.015   6.261   7.968  1.00  1.80           H  
ATOM    378  HA  LEU A  25      23.363   5.830   6.966  1.00  1.80           H  
ATOM    379 1HB  LEU A  25      24.431   7.445   9.308  1.00  1.80           H  
ATOM    380 2HB  LEU A  25      22.712   7.152   9.046  1.00  1.80           H  
ATOM    381  HG  LEU A  25      24.744   4.970   9.424  1.00  1.80           H  
ATOM    382 1HD1 LEU A  25      23.932   4.729  11.668  1.00  1.80           H  
ATOM    383 2HD1 LEU A  25      24.661   6.320  11.399  1.00  1.80           H  
ATOM    384 3HD1 LEU A  25      22.916   6.164  11.438  1.00  1.80           H  
ATOM    385 1HD2 LEU A  25      22.767   3.592   9.828  1.00  1.80           H  
ATOM    386 2HD2 LEU A  25      21.736   4.989   9.555  1.00  1.80           H  
ATOM    387 3HD2 LEU A  25      22.692   4.323   8.222  1.00  1.80           H  
ATOM    388  N   ASN A  26      24.510   8.923   6.787  1.00  1.46           N  
ATOM    389  CA  ASN A  26      24.298  10.208   6.147  1.00  1.46           C  
ATOM    390  C   ASN A  26      24.384  10.095   4.636  1.00  1.46           C  
ATOM    391  O   ASN A  26      23.603  10.723   3.926  1.00  1.46           O  
ATOM    392  CB  ASN A  26      25.282  11.241   6.657  1.00  1.46           C  
ATOM    393  CG  ASN A  26      24.974  11.727   8.052  1.00  1.46           C  
ATOM    394  OD1 ASN A  26      23.849  11.590   8.551  1.00  1.46           O  
ATOM    395  ND2 ASN A  26      25.948  12.325   8.683  1.00  1.46           N  
ATOM    396  H   ASN A  26      25.350   8.784   7.347  1.00  1.46           H  
ATOM    397  HA  ASN A  26      23.291  10.547   6.389  1.00  1.46           H  
ATOM    398 1HB  ASN A  26      26.286  10.807   6.652  1.00  1.46           H  
ATOM    399 2HB  ASN A  26      25.292  12.095   5.979  1.00  1.46           H  
ATOM    400 1HD2 ASN A  26      25.793  12.697   9.599  1.00  1.46           H  
ATOM    401 2HD2 ASN A  26      26.839  12.425   8.243  1.00  1.46           H  
ATOM    402  N   SER A  27      25.302   9.260   4.129  1.00  1.24           N  
ATOM    403  CA  SER A  27      25.437   9.117   2.688  1.00  1.24           C  
ATOM    404  C   SER A  27      24.142   8.559   2.118  1.00  1.24           C  
ATOM    405  O   SER A  27      23.599   9.094   1.147  1.00  1.24           O  
ATOM    406  CB  SER A  27      26.600   8.200   2.378  1.00  1.24           C  
ATOM    407  OG  SER A  27      27.814   8.775   2.801  1.00  1.24           O  
ATOM    408  H   SER A  27      25.948   8.759   4.740  1.00  1.24           H  
ATOM    409  HA  SER A  27      25.625  10.099   2.251  1.00  1.24           H  
ATOM    410 1HB  SER A  27      26.451   7.242   2.873  1.00  1.24           H  
ATOM    411 2HB  SER A  27      26.639   8.013   1.315  1.00  1.24           H  
ATOM    412  HG  SER A  27      27.767   8.792   3.787  1.00  1.24           H  
ATOM    413  N   TYR A  28      23.590   7.540   2.769  1.00  1.11           N  
ATOM    414  CA  TYR A  28      22.324   6.951   2.349  1.00  1.11           C  
ATOM    415  C   TYR A  28      21.245   8.018   2.274  1.00  1.11           C  
ATOM    416  O   TYR A  28      20.547   8.157   1.261  1.00  1.11           O  
ATOM    417  CB  TYR A  28      21.911   5.886   3.350  1.00  1.11           C  
ATOM    418  CG  TYR A  28      20.557   5.318   3.120  1.00  1.11           C  
ATOM    419  CD1 TYR A  28      20.368   4.208   2.334  1.00  1.11           C  
ATOM    420  CD2 TYR A  28      19.475   5.953   3.689  1.00  1.11           C  
ATOM    421  CE1 TYR A  28      19.086   3.737   2.154  1.00  1.11           C  
ATOM    422  CE2 TYR A  28      18.235   5.485   3.499  1.00  1.11           C  
ATOM    423  CZ  TYR A  28      18.034   4.401   2.756  1.00  1.11           C  
ATOM    424  OH  TYR A  28      16.789   3.965   2.624  1.00  1.11           O  
ATOM    425  H   TYR A  28      24.081   7.141   3.576  1.00  1.11           H  
ATOM    426  HA  TYR A  28      22.447   6.517   1.362  1.00  1.11           H  
ATOM    427 1HB  TYR A  28      22.635   5.070   3.323  1.00  1.11           H  
ATOM    428 2HB  TYR A  28      21.935   6.299   4.352  1.00  1.11           H  
ATOM    429  HD1 TYR A  28      21.216   3.701   1.870  1.00  1.11           H  
ATOM    430  HD2 TYR A  28      19.620   6.836   4.297  1.00  1.11           H  
ATOM    431  HE1 TYR A  28      18.905   2.849   1.543  1.00  1.11           H  
ATOM    432  HE2 TYR A  28      17.381   5.987   3.947  1.00  1.11           H  
ATOM    433  HH  TYR A  28      16.221   4.439   3.260  1.00  1.11           H  
ATOM    434  N   LYS A  29      21.120   8.794   3.356  1.00  1.05           N  
ATOM    435  CA  LYS A  29      20.097   9.817   3.429  1.00  1.05           C  
ATOM    436  C   LYS A  29      20.290  10.860   2.338  1.00  1.05           C  
ATOM    437  O   LYS A  29      19.324  11.281   1.696  1.00  1.05           O  
ATOM    438  CB  LYS A  29      20.121  10.453   4.814  1.00  1.05           C  
ATOM    439  CG  LYS A  29      19.095  11.554   5.062  1.00  1.05           C  
ATOM    440  CD  LYS A  29      17.655  11.039   4.995  1.00  1.05           C  
ATOM    441  CE  LYS A  29      16.682  12.135   5.425  1.00  1.05           C  
ATOM    442  NZ  LYS A  29      15.257  11.726   5.261  1.00  1.05           N  
ATOM    443  H   LYS A  29      21.730   8.645   4.161  1.00  1.05           H  
ATOM    444  HA  LYS A  29      19.127   9.343   3.277  1.00  1.05           H  
ATOM    445 1HB  LYS A  29      19.987   9.680   5.572  1.00  1.05           H  
ATOM    446 2HB  LYS A  29      21.107  10.891   4.984  1.00  1.05           H  
ATOM    447 1HG  LYS A  29      19.273  11.991   6.038  1.00  1.05           H  
ATOM    448 2HG  LYS A  29      19.233  12.324   4.307  1.00  1.05           H  
ATOM    449 1HD  LYS A  29      17.419  10.728   3.975  1.00  1.05           H  
ATOM    450 2HD  LYS A  29      17.535  10.185   5.654  1.00  1.05           H  
ATOM    451 1HE  LYS A  29      16.857  12.364   6.473  1.00  1.05           H  
ATOM    452 2HE  LYS A  29      16.859  13.030   4.829  1.00  1.05           H  
ATOM    453 1HZ  LYS A  29      14.650  12.465   5.562  1.00  1.05           H  
ATOM    454 2HZ  LYS A  29      15.066  11.513   4.297  1.00  1.05           H  
ATOM    455 3HZ  LYS A  29      15.039  10.888   5.803  1.00  1.05           H  
ATOM    456  N   ASN A  30      21.538  11.251   2.091  1.00  1.00           N  
ATOM    457  CA  ASN A  30      21.820  12.240   1.072  1.00  1.00           C  
ATOM    458  C   ASN A  30      21.419  11.742  -0.309  1.00  1.00           C  
ATOM    459  O   ASN A  30      20.861  12.485  -1.110  1.00  1.00           O  
ATOM    460  CB  ASN A  30      23.284  12.618   1.099  1.00  1.00           C  
ATOM    461  CG  ASN A  30      23.656  13.474   2.309  1.00  1.00           C  
ATOM    462  OD1 ASN A  30      22.820  14.145   2.956  1.00  1.00           O  
ATOM    463  ND2 ASN A  30      24.927  13.464   2.626  1.00  1.00           N  
ATOM    464  H   ASN A  30      22.308  10.872   2.643  1.00  1.00           H  
ATOM    465  HA  ASN A  30      21.249  13.131   1.286  1.00  1.00           H  
ATOM    466 1HB  ASN A  30      23.882  11.706   1.118  1.00  1.00           H  
ATOM    467 2HB  ASN A  30      23.535  13.152   0.187  1.00  1.00           H  
ATOM    468 1HD2 ASN A  30      25.255  13.994   3.406  1.00  1.00           H  
ATOM    469 2HD2 ASN A  30      25.570  12.915   2.091  1.00  1.00           H  
ATOM    470  N   TYR A  31      21.628  10.458  -0.586  1.00  0.97           N  
ATOM    471  CA  TYR A  31      21.262   9.976  -1.908  1.00  0.97           C  
ATOM    472  C   TYR A  31      19.752   9.934  -2.044  1.00  0.97           C  
ATOM    473  O   TYR A  31      19.196  10.320  -3.090  1.00  0.97           O  
ATOM    474  CB  TYR A  31      21.858   8.597  -2.150  1.00  0.97           C  
ATOM    475  CG  TYR A  31      23.345   8.644  -2.215  1.00  0.97           C  
ATOM    476  CD1 TYR A  31      24.086   7.835  -1.407  1.00  0.97           C  
ATOM    477  CD2 TYR A  31      23.963   9.545  -3.029  1.00  0.97           C  
ATOM    478  CE1 TYR A  31      25.451   7.920  -1.410  1.00  0.97           C  
ATOM    479  CE2 TYR A  31      25.321   9.640  -3.042  1.00  0.97           C  
ATOM    480  CZ  TYR A  31      26.074   8.830  -2.232  1.00  0.97           C  
ATOM    481  OH  TYR A  31      27.453   8.931  -2.222  1.00  0.97           O  
ATOM    482  H   TYR A  31      22.090   9.848   0.092  1.00  0.97           H  
ATOM    483  HA  TYR A  31      21.652  10.669  -2.650  1.00  0.97           H  
ATOM    484 1HB  TYR A  31      21.572   7.922  -1.338  1.00  0.97           H  
ATOM    485 2HB  TYR A  31      21.475   8.175  -3.084  1.00  0.97           H  
ATOM    486  HD1 TYR A  31      23.581   7.136  -0.746  1.00  0.97           H  
ATOM    487  HD2 TYR A  31      23.372  10.192  -3.646  1.00  0.97           H  
ATOM    488  HE1 TYR A  31      26.033   7.282  -0.757  1.00  0.97           H  
ATOM    489  HE2 TYR A  31      25.795  10.367  -3.672  1.00  0.97           H  
ATOM    490  HH  TYR A  31      27.811   8.346  -1.549  1.00  0.97           H  
ATOM    491  N   CYS A  32      19.084   9.551  -0.962  1.00  0.94           N  
ATOM    492  CA  CYS A  32      17.641   9.456  -0.979  1.00  0.94           C  
ATOM    493  C   CYS A  32      16.967  10.812  -1.168  1.00  0.94           C  
ATOM    494  O   CYS A  32      15.999  10.922  -1.923  1.00  0.94           O  
ATOM    495  CB  CYS A  32      17.145   8.840   0.318  1.00  0.94           C  
ATOM    496  SG  CYS A  32      17.584   7.117   0.486  1.00  0.94           S  
ATOM    497  H   CYS A  32      19.597   9.264  -0.126  1.00  0.94           H  
ATOM    498  HA  CYS A  32      17.362   8.800  -1.782  1.00  0.94           H  
ATOM    499 1HB  CYS A  32      17.560   9.383   1.167  1.00  0.94           H  
ATOM    500 2HB  CYS A  32      16.062   8.923   0.366  1.00  0.94           H  
ATOM    501  HG  CYS A  32      18.908   7.346   0.707  1.00  0.94           H  
ATOM    502  N   ARG A  33      17.486  11.851  -0.500  1.00  0.92           N  
ATOM    503  CA  ARG A  33      16.869  13.173  -0.589  1.00  0.92           C  
ATOM    504  C   ARG A  33      17.356  14.006  -1.775  1.00  0.92           C  
ATOM    505  O   ARG A  33      16.641  14.905  -2.222  1.00  0.92           O  
ATOM    506  CB  ARG A  33      17.122  13.956   0.692  1.00  0.92           C  
ATOM    507  CG  ARG A  33      18.536  14.440   0.871  1.00  0.92           C  
ATOM    508  CD  ARG A  33      18.787  14.976   2.241  1.00  0.92           C  
ATOM    509  NE  ARG A  33      20.180  15.403   2.423  1.00  0.92           N  
ATOM    510  CZ  ARG A  33      20.654  16.631   2.161  1.00  0.92           C  
ATOM    511  NH1 ARG A  33      19.866  17.582   1.709  1.00  0.92           N  
ATOM    512  NH2 ARG A  33      21.932  16.861   2.370  1.00  0.92           N  
ATOM    513  H   ARG A  33      18.286  11.706   0.117  1.00  0.92           H  
ATOM    514  HA  ARG A  33      15.795  13.034  -0.693  1.00  0.92           H  
ATOM    515 1HB  ARG A  33      16.467  14.825   0.726  1.00  0.92           H  
ATOM    516 2HB  ARG A  33      16.886  13.327   1.549  1.00  0.92           H  
ATOM    517 1HG  ARG A  33      19.191  13.621   0.675  1.00  0.92           H  
ATOM    518 2HG  ARG A  33      18.738  15.235   0.162  1.00  0.92           H  
ATOM    519 1HD  ARG A  33      18.142  15.830   2.422  1.00  0.92           H  
ATOM    520 2HD  ARG A  33      18.575  14.199   2.967  1.00  0.92           H  
ATOM    521  HE  ARG A  33      20.871  14.718   2.751  1.00  0.92           H  
ATOM    522 1HH1 ARG A  33      18.887  17.391   1.548  1.00  0.92           H  
ATOM    523 2HH1 ARG A  33      20.240  18.498   1.515  1.00  0.92           H  
ATOM    524 1HH2 ARG A  33      22.506  16.091   2.722  1.00  0.92           H  
ATOM    525 2HH2 ARG A  33      22.328  17.769   2.188  1.00  0.92           H  
ATOM    526  N   ASN A  34      18.551  13.724  -2.300  1.00  0.90           N  
ATOM    527  CA  ASN A  34      19.079  14.523  -3.397  1.00  0.90           C  
ATOM    528  C   ASN A  34      18.845  13.925  -4.780  1.00  0.90           C  
ATOM    529  O   ASN A  34      18.631  14.676  -5.736  1.00  0.90           O  
ATOM    530  CB  ASN A  34      20.565  14.769  -3.218  1.00  0.90           C  
ATOM    531  CG  ASN A  34      20.895  15.626  -2.015  1.00  0.90           C  
ATOM    532  OD1 ASN A  34      20.155  16.549  -1.651  1.00  0.90           O  
ATOM    533  ND2 ASN A  34      22.007  15.340  -1.394  1.00  0.90           N  
ATOM    534  H   ASN A  34      19.137  12.991  -1.904  1.00  0.90           H  
ATOM    535  HA  ASN A  34      18.576  15.489  -3.382  1.00  0.90           H  
ATOM    536 1HB  ASN A  34      21.087  13.822  -3.141  1.00  0.90           H  
ATOM    537 2HB  ASN A  34      20.950  15.264  -4.109  1.00  0.90           H  
ATOM    538 1HD2 ASN A  34      22.292  15.869  -0.598  1.00  0.90           H  
ATOM    539 2HD2 ASN A  34      22.578  14.587  -1.725  1.00  0.90           H  
ATOM    540  N   HIS A  35      18.903  12.596  -4.924  1.00  0.88           N  
ATOM    541  CA  HIS A  35      18.800  12.039  -6.266  1.00  0.88           C  
ATOM    542  C   HIS A  35      17.640  11.075  -6.446  1.00  0.88           C  
ATOM    543  O   HIS A  35      17.024  11.031  -7.507  1.00  0.88           O  
ATOM    544  CB  HIS A  35      20.119  11.372  -6.607  1.00  0.88           C  
ATOM    545  CG  HIS A  35      21.241  12.369  -6.500  1.00  0.88           C  
ATOM    546  ND1 HIS A  35      21.345  13.456  -7.338  1.00  0.88           N  
ATOM    547  CD2 HIS A  35      22.275  12.463  -5.638  1.00  0.88           C  
ATOM    548  CE1 HIS A  35      22.395  14.173  -6.998  1.00  0.88           C  
ATOM    549  NE2 HIS A  35      22.982  13.589  -5.971  1.00  0.88           N  
ATOM    550  H   HIS A  35      19.059  11.972  -4.133  1.00  0.88           H  
ATOM    551  HA  HIS A  35      18.650  12.846  -6.981  1.00  0.88           H  
ATOM    552 1HB  HIS A  35      20.309  10.543  -5.915  1.00  0.88           H  
ATOM    553 2HB  HIS A  35      20.092  10.971  -7.618  1.00  0.88           H  
ATOM    554  HD1 HIS A  35      20.701  13.704  -8.062  1.00  0.88           H  
ATOM    555  HD2 HIS A  35      22.593  11.856  -4.807  1.00  0.88           H  
ATOM    556  HE1 HIS A  35      22.647  15.078  -7.550  1.00  0.88           H  
ATOM    557  N   LEU A  36      17.232  10.396  -5.386  1.00  0.85           N  
ATOM    558  CA  LEU A  36      16.116   9.467  -5.519  1.00  0.85           C  
ATOM    559  C   LEU A  36      14.814  10.191  -5.195  1.00  0.85           C  
ATOM    560  O   LEU A  36      13.735   9.615  -5.265  1.00  0.85           O  
ATOM    561  CB  LEU A  36      16.317   8.262  -4.629  1.00  0.85           C  
ATOM    562  CG  LEU A  36      17.588   7.419  -4.954  1.00  0.85           C  
ATOM    563  CD1 LEU A  36      17.787   6.348  -3.915  1.00  0.85           C  
ATOM    564  CD2 LEU A  36      17.422   6.769  -6.334  1.00  0.85           C  
ATOM    565  H   LEU A  36      17.742  10.455  -4.503  1.00  0.85           H  
ATOM    566  HA  LEU A  36      16.067   9.120  -6.541  1.00  0.85           H  
ATOM    567 1HB  LEU A  36      16.354   8.595  -3.622  1.00  0.85           H  
ATOM    568 2HB  LEU A  36      15.458   7.615  -4.744  1.00  0.85           H  
ATOM    569  HG  LEU A  36      18.466   8.070  -4.947  1.00  0.85           H  
ATOM    570 1HD1 LEU A  36      18.677   5.773  -4.165  1.00  0.85           H  
ATOM    571 2HD1 LEU A  36      17.911   6.801  -2.939  1.00  0.85           H  
ATOM    572 3HD1 LEU A  36      16.942   5.704  -3.905  1.00  0.85           H  
ATOM    573 1HD2 LEU A  36      18.296   6.175  -6.567  1.00  0.85           H  
ATOM    574 2HD2 LEU A  36      16.556   6.123  -6.322  1.00  0.85           H  
ATOM    575 3HD2 LEU A  36      17.293   7.539  -7.087  1.00  0.85           H  
ATOM    576  N   SER A  37      14.931  11.481  -4.891  1.00  0.83           N  
ATOM    577  CA  SER A  37      13.824  12.367  -4.564  1.00  0.83           C  
ATOM    578  C   SER A  37      12.572  12.192  -5.442  1.00  0.83           C  
ATOM    579  O   SER A  37      11.494  12.036  -4.881  1.00  0.83           O  
ATOM    580  CB  SER A  37      14.286  13.812  -4.560  1.00  0.83           C  
ATOM    581  OG  SER A  37      13.226  14.682  -4.274  1.00  0.83           O  
ATOM    582  H   SER A  37      15.864  11.863  -4.859  1.00  0.83           H  
ATOM    583  HA  SER A  37      13.530  12.139  -3.536  1.00  0.83           H  
ATOM    584 1HB  SER A  37      15.046  13.918  -3.799  1.00  0.83           H  
ATOM    585 2HB  SER A  37      14.750  14.081  -5.496  1.00  0.83           H  
ATOM    586  HG  SER A  37      13.625  15.549  -4.158  1.00  0.83           H  
ATOM    587  N   PRO A  38      12.624  12.198  -6.798  1.00  0.82           N  
ATOM    588  CA  PRO A  38      11.454  12.046  -7.654  1.00  0.82           C  
ATOM    589  C   PRO A  38      10.739  10.700  -7.471  1.00  0.82           C  
ATOM    590  O   PRO A  38       9.596  10.549  -7.907  1.00  0.82           O  
ATOM    591  CB  PRO A  38      12.030  12.222  -9.066  1.00  0.82           C  
ATOM    592  CG  PRO A  38      13.485  11.923  -8.936  1.00  0.82           C  
ATOM    593  CD  PRO A  38      13.870  12.449  -7.584  1.00  0.82           C  
ATOM    594  HA  PRO A  38      10.759  12.866  -7.432  1.00  0.82           H  
ATOM    595 1HB  PRO A  38      11.522  11.533  -9.758  1.00  0.82           H  
ATOM    596 2HB  PRO A  38      11.832  13.241  -9.428  1.00  0.82           H  
ATOM    597 1HG  PRO A  38      13.641  10.849  -9.006  1.00  0.82           H  
ATOM    598 2HG  PRO A  38      14.054  12.382  -9.754  1.00  0.82           H  
ATOM    599 1HD  PRO A  38      14.720  11.884  -7.294  1.00  0.82           H  
ATOM    600 2HD  PRO A  38      14.085  13.522  -7.646  1.00  0.82           H  
ATOM    601  N   LEU A  39      11.401   9.713  -6.845  1.00  0.80           N  
ATOM    602  CA  LEU A  39      10.778   8.417  -6.617  1.00  0.80           C  
ATOM    603  C   LEU A  39      10.063   8.409  -5.267  1.00  0.80           C  
ATOM    604  O   LEU A  39       9.306   7.493  -4.962  1.00  0.80           O  
ATOM    605  CB  LEU A  39      11.825   7.311  -6.504  1.00  0.80           C  
ATOM    606  CG  LEU A  39      12.749   7.072  -7.634  1.00  0.80           C  
ATOM    607  CD1 LEU A  39      13.716   5.948  -7.236  1.00  0.80           C  
ATOM    608  CD2 LEU A  39      11.992   6.735  -8.872  1.00  0.80           C  
ATOM    609  H   LEU A  39      12.337   9.848  -6.481  1.00  0.80           H  
ATOM    610  HA  LEU A  39      10.066   8.207  -7.409  1.00  0.80           H  
ATOM    611 1HB  LEU A  39      12.437   7.519  -5.632  1.00  0.80           H  
ATOM    612 2HB  LEU A  39      11.305   6.395  -6.312  1.00  0.80           H  
ATOM    613  HG  LEU A  39      13.334   7.968  -7.796  1.00  0.80           H  
ATOM    614 1HD1 LEU A  39      14.432   5.772  -8.038  1.00  0.80           H  
ATOM    615 2HD1 LEU A  39      14.241   6.241  -6.334  1.00  0.80           H  
ATOM    616 3HD1 LEU A  39      13.161   5.038  -7.043  1.00  0.80           H  
ATOM    617 1HD2 LEU A  39      12.710   6.571  -9.664  1.00  0.80           H  
ATOM    618 2HD2 LEU A  39      11.414   5.841  -8.711  1.00  0.80           H  
ATOM    619 3HD2 LEU A  39      11.327   7.558  -9.133  1.00  0.80           H  
ATOM    620  N   TYR A  40      10.323   9.419  -4.436  1.00  0.78           N  
ATOM    621  CA  TYR A  40       9.889   9.450  -3.040  1.00  0.78           C  
ATOM    622  C   TYR A  40       8.394   9.178  -2.881  1.00  0.78           C  
ATOM    623  O   TYR A  40       7.983   8.373  -2.040  1.00  0.78           O  
ATOM    624  CB  TYR A  40      10.261  10.813  -2.436  1.00  0.78           C  
ATOM    625  CG  TYR A  40       9.968  11.018  -0.970  1.00  0.78           C  
ATOM    626  CD1 TYR A  40      10.886  10.602  -0.015  1.00  0.78           C  
ATOM    627  CD2 TYR A  40       8.797  11.614  -0.579  1.00  0.78           C  
ATOM    628  CE1 TYR A  40      10.621  10.797   1.331  1.00  0.78           C  
ATOM    629  CE2 TYR A  40       8.520  11.803   0.756  1.00  0.78           C  
ATOM    630  CZ  TYR A  40       9.426  11.399   1.712  1.00  0.78           C  
ATOM    631  OH  TYR A  40       9.151  11.590   3.045  1.00  0.78           O  
ATOM    632  H   TYR A  40      10.882  10.207  -4.763  1.00  0.78           H  
ATOM    633  HA  TYR A  40      10.424   8.670  -2.499  1.00  0.78           H  
ATOM    634 1HB  TYR A  40      11.333  10.971  -2.576  1.00  0.78           H  
ATOM    635 2HB  TYR A  40       9.751  11.599  -2.991  1.00  0.78           H  
ATOM    636  HD1 TYR A  40      11.820  10.131  -0.330  1.00  0.78           H  
ATOM    637  HD2 TYR A  40       8.097  11.931  -1.327  1.00  0.78           H  
ATOM    638  HE1 TYR A  40      11.341  10.473   2.084  1.00  0.78           H  
ATOM    639  HE2 TYR A  40       7.583  12.277   1.053  1.00  0.78           H  
ATOM    640  HH  TYR A  40       8.298  12.027   3.135  1.00  0.78           H  
ATOM    641  N   MET A  41       7.573   9.847  -3.689  1.00  0.77           N  
ATOM    642  CA  MET A  41       6.126   9.702  -3.602  1.00  0.77           C  
ATOM    643  C   MET A  41       5.552   8.560  -4.447  1.00  0.77           C  
ATOM    644  O   MET A  41       4.336   8.371  -4.471  1.00  0.77           O  
ATOM    645  CB  MET A  41       5.445  11.003  -4.011  1.00  0.77           C  
ATOM    646  CG  MET A  41       5.727  12.178  -3.099  1.00  0.77           C  
ATOM    647  SD  MET A  41       5.217  11.863  -1.393  1.00  0.77           S  
ATOM    648  CE  MET A  41       3.443  11.842  -1.568  1.00  0.77           C  
ATOM    649  H   MET A  41       7.967  10.474  -4.375  1.00  0.77           H  
ATOM    650  HA  MET A  41       5.876   9.491  -2.562  1.00  0.77           H  
ATOM    651 1HB  MET A  41       5.766  11.271  -5.017  1.00  0.77           H  
ATOM    652 2HB  MET A  41       4.366  10.849  -4.043  1.00  0.77           H  
ATOM    653 1HG  MET A  41       6.789  12.401  -3.115  1.00  0.77           H  
ATOM    654 2HG  MET A  41       5.190  13.057  -3.460  1.00  0.77           H  
ATOM    655 1HE  MET A  41       2.984  11.657  -0.597  1.00  0.77           H  
ATOM    656 2HE  MET A  41       3.104  12.806  -1.954  1.00  0.77           H  
ATOM    657 3HE  MET A  41       3.155  11.054  -2.264  1.00  0.77           H  
ATOM    658  N   LYS A  42       6.392   7.828  -5.175  1.00  0.77           N  
ATOM    659  CA  LYS A  42       5.872   6.753  -6.009  1.00  0.77           C  
ATOM    660  C   LYS A  42       5.658   5.544  -5.126  1.00  0.77           C  
ATOM    661  O   LYS A  42       6.416   5.345  -4.165  1.00  0.77           O  
ATOM    662  CB  LYS A  42       6.824   6.405  -7.165  1.00  0.77           C  
ATOM    663  CG  LYS A  42       6.979   7.503  -8.233  1.00  0.77           C  
ATOM    664  CD  LYS A  42       7.854   7.056  -9.442  1.00  0.77           C  
ATOM    665  CE  LYS A  42       7.067   6.103 -10.382  1.00  0.77           C  
ATOM    666  NZ  LYS A  42       7.782   5.838 -11.692  1.00  0.77           N  
ATOM    667  H   LYS A  42       7.398   7.964  -5.117  1.00  0.77           H  
ATOM    668  HA  LYS A  42       4.910   7.049  -6.424  1.00  0.77           H  
ATOM    669 1HB  LYS A  42       7.811   6.204  -6.761  1.00  0.77           H  
ATOM    670 2HB  LYS A  42       6.476   5.487  -7.651  1.00  0.77           H  
ATOM    671 1HG  LYS A  42       5.993   7.784  -8.598  1.00  0.77           H  
ATOM    672 2HG  LYS A  42       7.442   8.381  -7.774  1.00  0.77           H  
ATOM    673 1HD  LYS A  42       8.177   7.935 -10.004  1.00  0.77           H  
ATOM    674 2HD  LYS A  42       8.741   6.543  -9.079  1.00  0.77           H  
ATOM    675 1HE  LYS A  42       6.910   5.160  -9.871  1.00  0.77           H  
ATOM    676 2HE  LYS A  42       6.102   6.554 -10.601  1.00  0.77           H  
ATOM    677 1HZ  LYS A  42       7.235   5.222 -12.281  1.00  0.77           H  
ATOM    678 2HZ  LYS A  42       7.935   6.700 -12.193  1.00  0.77           H  
ATOM    679 3HZ  LYS A  42       8.696   5.386 -11.545  1.00  0.77           H  
ATOM    680  N   SER A  43       4.657   4.714  -5.420  1.00  0.77           N  
ATOM    681  CA  SER A  43       4.562   3.529  -4.605  1.00  0.77           C  
ATOM    682  C   SER A  43       5.726   2.645  -4.984  1.00  0.77           C  
ATOM    683  O   SER A  43       6.225   2.724  -6.104  1.00  0.77           O  
ATOM    684  CB  SER A  43       3.224   2.853  -4.752  1.00  0.77           C  
ATOM    685  OG  SER A  43       3.060   2.379  -6.027  1.00  0.77           O  
ATOM    686  H   SER A  43       4.001   4.855  -6.198  1.00  0.77           H  
ATOM    687  HA  SER A  43       4.653   3.802  -3.577  1.00  0.77           H  
ATOM    688 1HB  SER A  43       3.161   2.031  -4.045  1.00  0.77           H  
ATOM    689 2HB  SER A  43       2.430   3.557  -4.517  1.00  0.77           H  
ATOM    690  HG  SER A  43       2.916   3.185  -6.578  1.00  0.77           H  
ATOM    691  N   LEU A  44       6.108   1.731  -4.119  1.00  0.77           N  
ATOM    692  CA  LEU A  44       7.257   0.901  -4.471  1.00  0.77           C  
ATOM    693  C   LEU A  44       7.038   0.091  -5.746  1.00  0.77           C  
ATOM    694  O   LEU A  44       7.956  -0.081  -6.549  1.00  0.77           O  
ATOM    695  CB  LEU A  44       7.559  -0.091  -3.361  1.00  0.77           C  
ATOM    696  CG  LEU A  44       8.117   0.404  -2.057  1.00  0.77           C  
ATOM    697  CD1 LEU A  44       8.130  -0.745  -1.130  1.00  0.77           C  
ATOM    698  CD2 LEU A  44       9.516   0.886  -2.256  1.00  0.77           C  
ATOM    699  H   LEU A  44       5.653   1.701  -3.206  1.00  0.77           H  
ATOM    700  HA  LEU A  44       8.115   1.554  -4.613  1.00  0.77           H  
ATOM    701 1HB  LEU A  44       6.650  -0.644  -3.136  1.00  0.77           H  
ATOM    702 2HB  LEU A  44       8.299  -0.774  -3.750  1.00  0.77           H  
ATOM    703  HG  LEU A  44       7.493   1.207  -1.641  1.00  0.77           H  
ATOM    704 1HD1 LEU A  44       8.550  -0.463  -0.201  1.00  0.77           H  
ATOM    705 2HD1 LEU A  44       7.115  -1.114  -0.976  1.00  0.77           H  
ATOM    706 3HD1 LEU A  44       8.736  -1.511  -1.581  1.00  0.77           H  
ATOM    707 1HD2 LEU A  44       9.926   1.215  -1.303  1.00  0.77           H  
ATOM    708 2HD2 LEU A  44      10.123   0.084  -2.637  1.00  0.77           H  
ATOM    709 3HD2 LEU A  44       9.505   1.709  -2.963  1.00  0.77           H  
ATOM    710  N   SER A  45       5.818  -0.384  -5.949  1.00  0.77           N  
ATOM    711  CA  SER A  45       5.486  -1.215  -7.102  1.00  0.77           C  
ATOM    712  C   SER A  45       5.439  -0.438  -8.424  1.00  0.77           C  
ATOM    713  O   SER A  45       5.349  -1.039  -9.494  1.00  0.77           O  
ATOM    714  CB  SER A  45       4.175  -1.935  -6.860  1.00  0.77           C  
ATOM    715  OG  SER A  45       3.112  -1.036  -6.788  1.00  0.77           O  
ATOM    716  H   SER A  45       5.099  -0.171  -5.271  1.00  0.77           H  
ATOM    717  HA  SER A  45       6.268  -1.973  -7.203  1.00  0.77           H  
ATOM    718 1HB  SER A  45       4.004  -2.643  -7.666  1.00  0.77           H  
ATOM    719 2HB  SER A  45       4.238  -2.502  -5.930  1.00  0.77           H  
ATOM    720  HG  SER A  45       3.271  -0.383  -7.485  1.00  0.77           H  
ATOM    721  N   GLU A  46       5.463   0.897  -8.351  1.00  0.78           N  
ATOM    722  CA  GLU A  46       5.467   1.733  -9.543  1.00  0.78           C  
ATOM    723  C   GLU A  46       6.884   2.091  -9.966  1.00  0.78           C  
ATOM    724  O   GLU A  46       7.078   2.758 -10.984  1.00  0.78           O  
ATOM    725  CB  GLU A  46       4.689   3.034  -9.330  1.00  0.78           C  
ATOM    726  CG  GLU A  46       3.194   2.896  -9.159  1.00  0.78           C  
ATOM    727  CD  GLU A  46       2.538   4.223  -8.792  1.00  0.78           C  
ATOM    728  OE1 GLU A  46       2.666   4.626  -7.641  1.00  0.78           O  
ATOM    729  OE2 GLU A  46       1.918   4.820  -9.639  1.00  0.78           O  
ATOM    730  H   GLU A  46       5.550   1.362  -7.450  1.00  0.78           H  
ATOM    731  HA  GLU A  46       5.007   1.180 -10.360  1.00  0.78           H  
ATOM    732 1HB  GLU A  46       5.072   3.535  -8.435  1.00  0.78           H  
ATOM    733 2HB  GLU A  46       4.865   3.699 -10.171  1.00  0.78           H  
ATOM    734 1HG  GLU A  46       2.779   2.560 -10.109  1.00  0.78           H  
ATOM    735 2HG  GLU A  46       2.972   2.130  -8.430  1.00  0.78           H  
ATOM    736  N   ILE A  47       7.884   1.704  -9.180  1.00  0.79           N  
ATOM    737  CA  ILE A  47       9.223   2.101  -9.557  1.00  0.79           C  
ATOM    738  C   ILE A  47       9.862   1.057 -10.430  1.00  0.79           C  
ATOM    739  O   ILE A  47       9.944  -0.118 -10.084  1.00  0.79           O  
ATOM    740  CB  ILE A  47      10.081   2.426  -8.341  1.00  0.79           C  
ATOM    741  CG1 ILE A  47       9.440   3.594  -7.636  1.00  0.79           C  
ATOM    742  CG2 ILE A  47      11.520   2.770  -8.824  1.00  0.79           C  
ATOM    743  CD1 ILE A  47       9.998   3.890  -6.328  1.00  0.79           C  
ATOM    744  H   ILE A  47       7.735   1.142  -8.344  1.00  0.79           H  
ATOM    745  HA  ILE A  47       9.165   3.019 -10.135  1.00  0.79           H  
ATOM    746  HB  ILE A  47      10.083   1.583  -7.653  1.00  0.79           H  
ATOM    747 1HG1 ILE A  47       9.552   4.459  -8.264  1.00  0.79           H  
ATOM    748 2HG1 ILE A  47       8.376   3.390  -7.509  1.00  0.79           H  
ATOM    749 1HG2 ILE A  47      12.157   3.043  -7.997  1.00  0.79           H  
ATOM    750 2HG2 ILE A  47      11.949   1.912  -9.337  1.00  0.79           H  
ATOM    751 3HG2 ILE A  47      11.469   3.607  -9.514  1.00  0.79           H  
ATOM    752 1HD1 ILE A  47       9.475   4.752  -5.923  1.00  0.79           H  
ATOM    753 2HD1 ILE A  47       9.864   3.032  -5.677  1.00  0.79           H  
ATOM    754 3HD1 ILE A  47      11.050   4.111  -6.421  1.00  0.79           H  
ATOM    755  N   LEU A  48      10.276   1.517 -11.597  1.00  0.80           N  
ATOM    756  CA  LEU A  48      10.869   0.665 -12.602  1.00  0.80           C  
ATOM    757  C   LEU A  48      12.364   0.927 -12.664  1.00  0.80           C  
ATOM    758  O   LEU A  48      12.797   2.032 -12.322  1.00  0.80           O  
ATOM    759  CB  LEU A  48      10.192   0.990 -13.939  1.00  0.80           C  
ATOM    760  CG  LEU A  48       8.698   0.826 -13.931  1.00  0.80           C  
ATOM    761  CD1 LEU A  48       8.159   1.236 -15.280  1.00  0.80           C  
ATOM    762  CD2 LEU A  48       8.355  -0.616 -13.593  1.00  0.80           C  
ATOM    763  H   LEU A  48      10.150   2.518 -11.809  1.00  0.80           H  
ATOM    764  HA  LEU A  48      10.686  -0.369 -12.327  1.00  0.80           H  
ATOM    765 1HB  LEU A  48      10.394   2.041 -14.171  1.00  0.80           H  
ATOM    766 2HB  LEU A  48      10.594   0.389 -14.738  1.00  0.80           H  
ATOM    767  HG  LEU A  48       8.257   1.486 -13.178  1.00  0.80           H  
ATOM    768 1HD1 LEU A  48       7.074   1.132 -15.283  1.00  0.80           H  
ATOM    769 2HD1 LEU A  48       8.426   2.277 -15.473  1.00  0.80           H  
ATOM    770 3HD1 LEU A  48       8.587   0.599 -16.051  1.00  0.80           H  
ATOM    771 1HD2 LEU A  48       7.270  -0.738 -13.579  1.00  0.80           H  
ATOM    772 2HD2 LEU A  48       8.786  -1.282 -14.341  1.00  0.80           H  
ATOM    773 3HD2 LEU A  48       8.758  -0.863 -12.610  1.00  0.80           H  
ATOM    774  N   PRO A  49      13.183   0.002 -13.181  1.00  0.81           N  
ATOM    775  CA  PRO A  49      14.593   0.225 -13.385  1.00  0.81           C  
ATOM    776  C   PRO A  49      14.789   1.415 -14.303  1.00  0.81           C  
ATOM    777  O   PRO A  49      15.767   2.132 -14.200  1.00  0.81           O  
ATOM    778  CB  PRO A  49      15.055  -1.080 -14.026  1.00  0.81           C  
ATOM    779  CG  PRO A  49      13.783  -1.720 -14.580  1.00  0.81           C  
ATOM    780  CD  PRO A  49      12.712  -1.335 -13.595  1.00  0.81           C  
ATOM    781  HA  PRO A  49      15.085   0.387 -12.412  1.00  0.81           H  
ATOM    782 1HB  PRO A  49      15.803  -0.876 -14.809  1.00  0.81           H  
ATOM    783 2HB  PRO A  49      15.549  -1.693 -13.279  1.00  0.81           H  
ATOM    784 1HG  PRO A  49      13.591  -1.355 -15.597  1.00  0.81           H  
ATOM    785 2HG  PRO A  49      13.900  -2.809 -14.659  1.00  0.81           H  
ATOM    786 1HD  PRO A  49      11.757  -1.333 -14.103  1.00  0.81           H  
ATOM    787 2HD  PRO A  49      12.720  -2.027 -12.740  1.00  0.81           H  
ATOM    788  N   ALA A  50      13.792   1.683 -15.153  1.00  0.83           N  
ATOM    789  CA  ALA A  50      13.801   2.818 -16.058  1.00  0.83           C  
ATOM    790  C   ALA A  50      13.848   4.146 -15.295  1.00  0.83           C  
ATOM    791  O   ALA A  50      14.417   5.135 -15.769  1.00  0.83           O  
ATOM    792  CB  ALA A  50      12.571   2.780 -16.940  1.00  0.83           C  
ATOM    793  H   ALA A  50      13.004   1.060 -15.194  1.00  0.83           H  
ATOM    794  HA  ALA A  50      14.696   2.749 -16.678  1.00  0.83           H  
ATOM    795 1HB  ALA A  50      12.596   3.617 -17.635  1.00  0.83           H  
ATOM    796 2HB  ALA A  50      12.554   1.843 -17.498  1.00  0.83           H  
ATOM    797 3HB  ALA A  50      11.678   2.849 -16.316  1.00  0.83           H  
ATOM    798  N   ASP A  51      13.241   4.188 -14.105  1.00  0.85           N  
ATOM    799  CA  ASP A  51      13.176   5.431 -13.358  1.00  0.85           C  
ATOM    800  C   ASP A  51      14.483   5.583 -12.618  1.00  0.85           C  
ATOM    801  O   ASP A  51      15.052   6.673 -12.527  1.00  0.85           O  
ATOM    802  CB  ASP A  51      12.036   5.400 -12.335  1.00  0.85           C  
ATOM    803  CG  ASP A  51      10.634   5.302 -12.917  1.00  0.85           C  
ATOM    804  OD1 ASP A  51      10.276   6.134 -13.719  1.00  0.85           O  
ATOM    805  OD2 ASP A  51       9.873   4.422 -12.495  1.00  0.85           O  
ATOM    806  H   ASP A  51      12.846   3.348 -13.697  1.00  0.85           H  
ATOM    807  HA  ASP A  51      13.046   6.269 -14.045  1.00  0.85           H  
ATOM    808 1HB  ASP A  51      12.195   4.565 -11.650  1.00  0.85           H  
ATOM    809 2HB  ASP A  51      12.079   6.306 -11.764  1.00  0.85           H  
ATOM    810  N   ILE A  52      15.012   4.458 -12.160  1.00  0.88           N  
ATOM    811  CA  ILE A  52      16.269   4.498 -11.434  1.00  0.88           C  
ATOM    812  C   ILE A  52      17.363   4.938 -12.412  1.00  0.88           C  
ATOM    813  O   ILE A  52      18.174   5.811 -12.108  1.00  0.88           O  
ATOM    814  CB  ILE A  52      16.610   3.127 -10.841  1.00  0.88           C  
ATOM    815  CG1 ILE A  52      15.584   2.735  -9.753  1.00  0.88           C  
ATOM    816  CG2 ILE A  52      18.050   3.143 -10.250  1.00  0.88           C  
ATOM    817  CD1 ILE A  52      15.687   1.271  -9.322  1.00  0.88           C  
ATOM    818  H   ILE A  52      14.500   3.580 -12.280  1.00  0.88           H  
ATOM    819  HA  ILE A  52      16.196   5.230 -10.630  1.00  0.88           H  
ATOM    820  HB  ILE A  52      16.536   2.391 -11.625  1.00  0.88           H  
ATOM    821 1HG1 ILE A  52      15.725   3.372  -8.883  1.00  0.88           H  
ATOM    822 2HG1 ILE A  52      14.578   2.904 -10.152  1.00  0.88           H  
ATOM    823 1HG2 ILE A  52      18.289   2.163  -9.844  1.00  0.88           H  
ATOM    824 2HG2 ILE A  52      18.762   3.394 -11.037  1.00  0.88           H  
ATOM    825 3HG2 ILE A  52      18.112   3.887  -9.454  1.00  0.88           H  
ATOM    826 1HD1 ILE A  52      14.937   1.055  -8.579  1.00  0.88           H  
ATOM    827 2HD1 ILE A  52      15.527   0.621 -10.177  1.00  0.88           H  
ATOM    828 3HD1 ILE A  52      16.676   1.081  -8.909  1.00  0.88           H  
ATOM    829  N   GLN A  53      17.365   4.336 -13.606  1.00  0.93           N  
ATOM    830  CA  GLN A  53      18.328   4.641 -14.655  1.00  0.93           C  
ATOM    831  C   GLN A  53      18.206   6.080 -15.132  1.00  0.93           C  
ATOM    832  O   GLN A  53      19.225   6.733 -15.372  1.00  0.93           O  
ATOM    833  CB  GLN A  53      18.136   3.677 -15.828  1.00  0.93           C  
ATOM    834  CG  GLN A  53      18.566   2.244 -15.510  1.00  0.93           C  
ATOM    835  CD  GLN A  53      18.129   1.231 -16.573  1.00  0.93           C  
ATOM    836  OE1 GLN A  53      17.242   1.497 -17.394  1.00  0.93           O  
ATOM    837  NE2 GLN A  53      18.745   0.055 -16.552  1.00  0.93           N  
ATOM    838  H   GLN A  53      16.671   3.620 -13.790  1.00  0.93           H  
ATOM    839  HA  GLN A  53      19.326   4.497 -14.253  1.00  0.93           H  
ATOM    840 1HB  GLN A  53      17.084   3.660 -16.109  1.00  0.93           H  
ATOM    841 2HB  GLN A  53      18.705   4.028 -16.688  1.00  0.93           H  
ATOM    842 1HG  GLN A  53      19.652   2.214 -15.444  1.00  0.93           H  
ATOM    843 2HG  GLN A  53      18.145   1.969 -14.564  1.00  0.93           H  
ATOM    844 1HE2 GLN A  53      18.499  -0.658 -17.211  1.00  0.93           H  
ATOM    845 2HE2 GLN A  53      19.454  -0.128 -15.874  1.00  0.93           H  
ATOM    846  N   SER A  54      16.975   6.605 -15.229  1.00  0.97           N  
ATOM    847  CA  SER A  54      16.809   7.989 -15.645  1.00  0.97           C  
ATOM    848  C   SER A  54      17.500   8.906 -14.644  1.00  0.97           C  
ATOM    849  O   SER A  54      18.267   9.782 -15.030  1.00  0.97           O  
ATOM    850  CB  SER A  54      15.334   8.346 -15.739  1.00  0.97           C  
ATOM    851  OG  SER A  54      14.698   7.615 -16.759  1.00  0.97           O  
ATOM    852  H   SER A  54      16.142   6.039 -15.065  1.00  0.97           H  
ATOM    853  HA  SER A  54      17.273   8.121 -16.623  1.00  0.97           H  
ATOM    854 1HB  SER A  54      14.850   8.140 -14.784  1.00  0.97           H  
ATOM    855 2HB  SER A  54      15.236   9.415 -15.933  1.00  0.97           H  
ATOM    856  HG  SER A  54      14.663   6.686 -16.441  1.00  0.97           H  
ATOM    857  N   ILE A  55      17.344   8.629 -13.348  1.00  1.03           N  
ATOM    858  CA  ILE A  55      17.993   9.440 -12.315  1.00  1.03           C  
ATOM    859  C   ILE A  55      19.505   9.382 -12.447  1.00  1.03           C  
ATOM    860  O   ILE A  55      20.190  10.413 -12.425  1.00  1.03           O  
ATOM    861  CB  ILE A  55      17.576   8.939 -10.927  1.00  1.03           C  
ATOM    862  CG1 ILE A  55      16.105   9.256 -10.736  1.00  1.03           C  
ATOM    863  CG2 ILE A  55      18.478   9.513  -9.819  1.00  1.03           C  
ATOM    864  CD1 ILE A  55      15.493   8.562  -9.586  1.00  1.03           C  
ATOM    865  H   ILE A  55      16.715   7.871 -13.068  1.00  1.03           H  
ATOM    866  HA  ILE A  55      17.671  10.473 -12.432  1.00  1.03           H  
ATOM    867  HB  ILE A  55      17.662   7.863 -10.904  1.00  1.03           H  
ATOM    868 1HG1 ILE A  55      15.989  10.331 -10.595  1.00  1.03           H  
ATOM    869 2HG1 ILE A  55      15.569   8.965 -11.634  1.00  1.03           H  
ATOM    870 1HG2 ILE A  55      18.161   9.118  -8.858  1.00  1.03           H  
ATOM    871 2HG2 ILE A  55      19.512   9.226  -9.999  1.00  1.03           H  
ATOM    872 3HG2 ILE A  55      18.398  10.600  -9.809  1.00  1.03           H  
ATOM    873 1HD1 ILE A  55      14.455   8.831  -9.534  1.00  1.03           H  
ATOM    874 2HD1 ILE A  55      15.582   7.487  -9.723  1.00  1.03           H  
ATOM    875 3HD1 ILE A  55      15.996   8.859  -8.697  1.00  1.03           H  
ATOM    876  N   ILE A  56      20.017   8.181 -12.641  1.00  1.08           N  
ATOM    877  CA  ILE A  56      21.442   7.979 -12.786  1.00  1.08           C  
ATOM    878  C   ILE A  56      22.029   8.741 -13.972  1.00  1.08           C  
ATOM    879  O   ILE A  56      23.069   9.393 -13.847  1.00  1.08           O  
ATOM    880  CB  ILE A  56      21.687   6.468 -12.931  1.00  1.08           C  
ATOM    881  CG1 ILE A  56      21.339   5.785 -11.603  1.00  1.08           C  
ATOM    882  CG2 ILE A  56      23.066   6.115 -13.429  1.00  1.08           C  
ATOM    883  CD1 ILE A  56      22.192   6.203 -10.453  1.00  1.08           C  
ATOM    884  H   ILE A  56      19.390   7.372 -12.653  1.00  1.08           H  
ATOM    885  HA  ILE A  56      21.913   8.331 -11.876  1.00  1.08           H  
ATOM    886  HB  ILE A  56      20.979   6.098 -13.653  1.00  1.08           H  
ATOM    887 1HG1 ILE A  56      20.337   6.036 -11.335  1.00  1.08           H  
ATOM    888 2HG1 ILE A  56      21.406   4.719 -11.729  1.00  1.08           H  
ATOM    889 1HG2 ILE A  56      23.141   5.046 -13.541  1.00  1.08           H  
ATOM    890 2HG2 ILE A  56      23.238   6.595 -14.398  1.00  1.08           H  
ATOM    891 3HG2 ILE A  56      23.794   6.430 -12.748  1.00  1.08           H  
ATOM    892 1HD1 ILE A  56      21.867   5.677  -9.563  1.00  1.08           H  
ATOM    893 2HD1 ILE A  56      23.221   5.951 -10.659  1.00  1.08           H  
ATOM    894 3HD1 ILE A  56      22.104   7.276 -10.295  1.00  1.08           H  
ATOM    895  N   ASN A  57      21.333   8.732 -15.097  1.00  1.13           N  
ATOM    896  CA  ASN A  57      21.822   9.436 -16.268  1.00  1.13           C  
ATOM    897  C   ASN A  57      21.622  10.958 -16.197  1.00  1.13           C  
ATOM    898  O   ASN A  57      22.561  11.729 -16.419  1.00  1.13           O  
ATOM    899  CB  ASN A  57      21.136   8.870 -17.492  1.00  1.13           C  
ATOM    900  CG  ASN A  57      21.604   7.473 -17.804  1.00  1.13           C  
ATOM    901  OD1 ASN A  57      22.683   7.041 -17.372  1.00  1.13           O  
ATOM    902  ND2 ASN A  57      20.811   6.754 -18.550  1.00  1.13           N  
ATOM    903  H   ASN A  57      20.472   8.188 -15.153  1.00  1.13           H  
ATOM    904  HA  ASN A  57      22.892   9.253 -16.349  1.00  1.13           H  
ATOM    905 1HB  ASN A  57      20.056   8.849 -17.317  1.00  1.13           H  
ATOM    906 2HB  ASN A  57      21.321   9.515 -18.348  1.00  1.13           H  
ATOM    907 1HD2 ASN A  57      21.065   5.819 -18.796  1.00  1.13           H  
ATOM    908 2HD2 ASN A  57      19.948   7.139 -18.875  1.00  1.13           H  
ATOM    909  N   GLU A  58      20.412  11.395 -15.834  1.00  1.20           N  
ATOM    910  CA  GLU A  58      20.064  12.816 -15.807  1.00  1.20           C  
ATOM    911  C   GLU A  58      20.898  13.622 -14.827  1.00  1.20           C  
ATOM    912  O   GLU A  58      21.219  14.781 -15.096  1.00  1.20           O  
ATOM    913  CB  GLU A  58      18.577  13.019 -15.480  1.00  1.20           C  
ATOM    914  CG  GLU A  58      17.605  12.602 -16.598  1.00  1.20           C  
ATOM    915  CD  GLU A  58      16.140  12.781 -16.233  1.00  1.20           C  
ATOM    916  OE1 GLU A  58      15.851  13.099 -15.101  1.00  1.20           O  
ATOM    917  OE2 GLU A  58      15.312  12.600 -17.096  1.00  1.20           O  
ATOM    918  H   GLU A  58      19.692  10.721 -15.600  1.00  1.20           H  
ATOM    919  HA  GLU A  58      20.243  13.220 -16.802  1.00  1.20           H  
ATOM    920 1HB  GLU A  58      18.326  12.439 -14.588  1.00  1.20           H  
ATOM    921 2HB  GLU A  58      18.397  14.067 -15.248  1.00  1.20           H  
ATOM    922 1HG  GLU A  58      17.819  13.198 -17.484  1.00  1.20           H  
ATOM    923 2HG  GLU A  58      17.787  11.558 -16.850  1.00  1.20           H  
ATOM    924  N   THR A  59      21.272  13.023 -13.700  1.00  1.29           N  
ATOM    925  CA  THR A  59      22.044  13.753 -12.713  1.00  1.29           C  
ATOM    926  C   THR A  59      23.515  13.973 -13.100  1.00  1.29           C  
ATOM    927  O   THR A  59      24.188  14.785 -12.466  1.00  1.29           O  
ATOM    928  CB  THR A  59      21.930  13.063 -11.346  1.00  1.29           C  
ATOM    929  OG1 THR A  59      22.367  11.710 -11.471  1.00  1.29           O  
ATOM    930  CG2 THR A  59      20.498  13.103 -10.823  1.00  1.29           C  
ATOM    931  H   THR A  59      20.977  12.065 -13.494  1.00  1.29           H  
ATOM    932  HA  THR A  59      21.591  14.740 -12.610  1.00  1.29           H  
ATOM    933  HB  THR A  59      22.569  13.573 -10.637  1.00  1.29           H  
ATOM    934  HG1 THR A  59      21.662  11.188 -11.922  1.00  1.29           H  
ATOM    935 1HG2 THR A  59      20.449  12.604  -9.860  1.00  1.29           H  
ATOM    936 2HG2 THR A  59      20.183  14.139 -10.715  1.00  1.29           H  
ATOM    937 3HG2 THR A  59      19.833  12.606 -11.515  1.00  1.29           H  
ATOM    938  N   LYS A  60      24.029  13.259 -14.117  1.00  1.40           N  
ATOM    939  CA  LYS A  60      25.412  13.446 -14.583  1.00  1.40           C  
ATOM    940  C   LYS A  60      26.472  13.434 -13.471  1.00  1.40           C  
ATOM    941  O   LYS A  60      27.302  14.342 -13.398  1.00  1.40           O  
ATOM    942  CB  LYS A  60      25.505  14.755 -15.367  1.00  1.40           C  
ATOM    943  CG  LYS A  60      24.629  14.779 -16.617  1.00  1.40           C  
ATOM    944  CD  LYS A  60      24.763  16.087 -17.380  1.00  1.40           C  
ATOM    945  CE  LYS A  60      23.840  16.107 -18.592  1.00  1.40           C  
ATOM    946  NZ  LYS A  60      23.928  17.396 -19.339  1.00  1.40           N  
ATOM    947  H   LYS A  60      23.431  12.614 -14.635  1.00  1.40           H  
ATOM    948  HA  LYS A  60      25.642  12.623 -15.261  1.00  1.40           H  
ATOM    949 1HB  LYS A  60      25.210  15.590 -14.731  1.00  1.40           H  
ATOM    950 2HB  LYS A  60      26.536  14.924 -15.671  1.00  1.40           H  
ATOM    951 1HG  LYS A  60      24.909  13.952 -17.268  1.00  1.40           H  
ATOM    952 2HG  LYS A  60      23.585  14.642 -16.326  1.00  1.40           H  
ATOM    953 1HD  LYS A  60      24.504  16.919 -16.722  1.00  1.40           H  
ATOM    954 2HD  LYS A  60      25.792  16.215 -17.714  1.00  1.40           H  
ATOM    955 1HE  LYS A  60      24.112  15.292 -19.260  1.00  1.40           H  
ATOM    956 2HE  LYS A  60      22.811  15.961 -18.257  1.00  1.40           H  
ATOM    957 1HZ  LYS A  60      23.304  17.370 -20.132  1.00  1.40           H  
ATOM    958 2HZ  LYS A  60      23.667  18.158 -18.728  1.00  1.40           H  
ATOM    959 3HZ  LYS A  60      24.875  17.534 -19.661  1.00  1.40           H  
ATOM    960  N   LEU A  61      26.449  12.427 -12.613  1.00  1.51           N  
ATOM    961  CA  LEU A  61      27.358  12.370 -11.469  1.00  1.51           C  
ATOM    962  C   LEU A  61      28.541  11.441 -11.717  1.00  1.51           C  
ATOM    963  O   LEU A  61      28.576  10.722 -12.714  1.00  1.51           O  
ATOM    964  CB  LEU A  61      26.591  11.871 -10.260  1.00  1.51           C  
ATOM    965  CG  LEU A  61      25.341  12.625  -9.977  1.00  1.51           C  
ATOM    966  CD1 LEU A  61      24.603  11.965  -8.881  1.00  1.51           C  
ATOM    967  CD2 LEU A  61      25.660  14.047  -9.631  1.00  1.51           C  
ATOM    968  H   LEU A  61      25.758  11.701 -12.737  1.00  1.51           H  
ATOM    969  HA  LEU A  61      27.735  13.372 -11.271  1.00  1.51           H  
ATOM    970 1HB  LEU A  61      26.370  10.851 -10.371  1.00  1.51           H  
ATOM    971 2HB  LEU A  61      27.230  11.977  -9.388  1.00  1.51           H  
ATOM    972  HG  LEU A  61      24.724  12.597 -10.856  1.00  1.51           H  
ATOM    973 1HD1 LEU A  61      23.688  12.485  -8.709  1.00  1.51           H  
ATOM    974 2HD1 LEU A  61      24.380  10.952  -9.167  1.00  1.51           H  
ATOM    975 3HD1 LEU A  61      25.189  11.972  -7.986  1.00  1.51           H  
ATOM    976 1HD2 LEU A  61      24.733  14.589  -9.445  1.00  1.51           H  
ATOM    977 2HD2 LEU A  61      26.286  14.076  -8.741  1.00  1.51           H  
ATOM    978 3HD2 LEU A  61      26.188  14.514 -10.468  1.00  1.51           H  
ATOM    979  N   ALA A  62      29.534  11.496 -10.827  1.00  1.60           N  
ATOM    980  CA  ALA A  62      30.689  10.604 -10.907  1.00  1.60           C  
ATOM    981  C   ALA A  62      30.212   9.170 -10.801  1.00  1.60           C  
ATOM    982  O   ALA A  62      29.267   8.883 -10.062  1.00  1.60           O  
ATOM    983  CB  ALA A  62      31.691  10.903  -9.807  1.00  1.60           C  
ATOM    984  H   ALA A  62      29.470  12.144 -10.055  1.00  1.60           H  
ATOM    985  HA  ALA A  62      31.163  10.739 -11.880  1.00  1.60           H  
ATOM    986 1HB  ALA A  62      32.539  10.227  -9.894  1.00  1.60           H  
ATOM    987 2HB  ALA A  62      32.036  11.934  -9.897  1.00  1.60           H  
ATOM    988 3HB  ALA A  62      31.214  10.765  -8.835  1.00  1.60           H  
ATOM    989  N   LYS A  63      30.901   8.250 -11.464  1.00  1.65           N  
ATOM    990  CA  LYS A  63      30.457   6.862 -11.448  1.00  1.65           C  
ATOM    991  C   LYS A  63      30.320   6.268 -10.050  1.00  1.65           C  
ATOM    992  O   LYS A  63      29.363   5.545  -9.791  1.00  1.65           O  
ATOM    993  CB  LYS A  63      31.413   6.005 -12.273  1.00  1.65           C  
ATOM    994  CG  LYS A  63      31.326   6.249 -13.774  1.00  1.65           C  
ATOM    995  CD  LYS A  63      32.325   5.383 -14.538  1.00  1.65           C  
ATOM    996  CE  LYS A  63      32.249   5.637 -16.040  1.00  1.65           C  
ATOM    997  NZ  LYS A  63      33.248   4.824 -16.792  1.00  1.65           N  
ATOM    998  H   LYS A  63      31.691   8.521 -12.032  1.00  1.65           H  
ATOM    999  HA  LYS A  63      29.475   6.823 -11.918  1.00  1.65           H  
ATOM   1000 1HB  LYS A  63      32.439   6.197 -11.954  1.00  1.65           H  
ATOM   1001 2HB  LYS A  63      31.205   4.954 -12.087  1.00  1.65           H  
ATOM   1002 1HG  LYS A  63      30.318   6.017 -14.118  1.00  1.65           H  
ATOM   1003 2HG  LYS A  63      31.527   7.300 -13.983  1.00  1.65           H  
ATOM   1004 1HD  LYS A  63      33.336   5.603 -14.192  1.00  1.65           H  
ATOM   1005 2HD  LYS A  63      32.115   4.332 -14.347  1.00  1.65           H  
ATOM   1006 1HE  LYS A  63      31.251   5.386 -16.393  1.00  1.65           H  
ATOM   1007 2HE  LYS A  63      32.438   6.694 -16.233  1.00  1.65           H  
ATOM   1008 1HZ  LYS A  63      33.167   5.020 -17.780  1.00  1.65           H  
ATOM   1009 2HZ  LYS A  63      34.180   5.059 -16.478  1.00  1.65           H  
ATOM   1010 3HZ  LYS A  63      33.076   3.843 -16.628  1.00  1.65           H  
ATOM   1011  N   ASN A  64      31.214   6.587  -9.122  1.00  1.64           N  
ATOM   1012  CA  ASN A  64      31.082   5.993  -7.790  1.00  1.64           C  
ATOM   1013  C   ASN A  64      29.841   6.502  -7.050  1.00  1.64           C  
ATOM   1014  O   ASN A  64      29.298   5.819  -6.171  1.00  1.64           O  
ATOM   1015  CB  ASN A  64      32.342   6.197  -6.982  1.00  1.64           C  
ATOM   1016  CG  ASN A  64      33.472   5.300  -7.460  1.00  1.64           C  
ATOM   1017  OD1 ASN A  64      33.249   4.237  -8.067  1.00  1.64           O  
ATOM   1018  ND2 ASN A  64      34.682   5.713  -7.196  1.00  1.64           N  
ATOM   1019  H   ASN A  64      31.979   7.207  -9.338  1.00  1.64           H  
ATOM   1020  HA  ASN A  64      30.951   4.922  -7.914  1.00  1.64           H  
ATOM   1021 1HB  ASN A  64      32.655   7.239  -7.056  1.00  1.64           H  
ATOM   1022 2HB  ASN A  64      32.139   5.985  -5.933  1.00  1.64           H  
ATOM   1023 1HD2 ASN A  64      35.473   5.171  -7.485  1.00  1.64           H  
ATOM   1024 2HD2 ASN A  64      34.820   6.574  -6.708  1.00  1.64           H  
ATOM   1025  N   THR A  65      29.407   7.716  -7.386  1.00  1.57           N  
ATOM   1026  CA  THR A  65      28.240   8.307  -6.764  1.00  1.57           C  
ATOM   1027  C   THR A  65      27.027   7.592  -7.311  1.00  1.57           C  
ATOM   1028  O   THR A  65      26.111   7.221  -6.577  1.00  1.57           O  
ATOM   1029  CB  THR A  65      28.146   9.808  -7.052  1.00  1.57           C  
ATOM   1030  OG1 THR A  65      29.315  10.475  -6.546  1.00  1.57           O  
ATOM   1031  CG2 THR A  65      26.948  10.366  -6.403  1.00  1.57           C  
ATOM   1032  H   THR A  65      29.846   8.220  -8.147  1.00  1.57           H  
ATOM   1033  HA  THR A  65      28.283   8.150  -5.684  1.00  1.57           H  
ATOM   1034  HB  THR A  65      28.079   9.970  -8.126  1.00  1.57           H  
ATOM   1035  HG1 THR A  65      29.381  10.324  -5.600  1.00  1.57           H  
ATOM   1036 1HG2 THR A  65      26.891  11.430  -6.602  1.00  1.57           H  
ATOM   1037 2HG2 THR A  65      26.060   9.868  -6.783  1.00  1.57           H  
ATOM   1038 3HG2 THR A  65      27.042  10.199  -5.352  1.00  1.57           H  
ATOM   1039  N   LEU A  66      27.046   7.374  -8.622  1.00  1.47           N  
ATOM   1040  CA  LEU A  66      25.941   6.725  -9.294  1.00  1.47           C  
ATOM   1041  C   LEU A  66      25.777   5.305  -8.770  1.00  1.47           C  
ATOM   1042  O   LEU A  66      24.657   4.827  -8.558  1.00  1.47           O  
ATOM   1043  CB  LEU A  66      26.208   6.720 -10.790  1.00  1.47           C  
ATOM   1044  CG  LEU A  66      26.205   8.113 -11.416  1.00  1.47           C  
ATOM   1045  CD1 LEU A  66      26.567   8.022 -12.876  1.00  1.47           C  
ATOM   1046  CD2 LEU A  66      24.869   8.766 -11.190  1.00  1.47           C  
ATOM   1047  H   LEU A  66      27.848   7.705  -9.162  1.00  1.47           H  
ATOM   1048  HA  LEU A  66      25.030   7.280  -9.094  1.00  1.47           H  
ATOM   1049 1HB  LEU A  66      27.186   6.284 -10.962  1.00  1.47           H  
ATOM   1050 2HB  LEU A  66      25.477   6.104 -11.282  1.00  1.47           H  
ATOM   1051  HG  LEU A  66      26.973   8.711 -10.943  1.00  1.47           H  
ATOM   1052 1HD1 LEU A  66      26.590   9.028 -13.298  1.00  1.47           H  
ATOM   1053 2HD1 LEU A  66      27.543   7.570 -12.981  1.00  1.47           H  
ATOM   1054 3HD1 LEU A  66      25.832   7.429 -13.405  1.00  1.47           H  
ATOM   1055 1HD2 LEU A  66      24.857   9.763 -11.625  1.00  1.47           H  
ATOM   1056 2HD2 LEU A  66      24.123   8.209 -11.641  1.00  1.47           H  
ATOM   1057 3HD2 LEU A  66      24.674   8.826 -10.129  1.00  1.47           H  
ATOM   1058  N   LYS A  67      26.901   4.642  -8.497  1.00  1.36           N  
ATOM   1059  CA  LYS A  67      26.857   3.300  -7.950  1.00  1.36           C  
ATOM   1060  C   LYS A  67      26.188   3.309  -6.579  1.00  1.36           C  
ATOM   1061  O   LYS A  67      25.302   2.489  -6.309  1.00  1.36           O  
ATOM   1062  CB  LYS A  67      28.281   2.743  -7.855  1.00  1.36           C  
ATOM   1063  CG  LYS A  67      28.920   2.387  -9.215  1.00  1.36           C  
ATOM   1064  CD  LYS A  67      30.344   1.904  -9.055  1.00  1.36           C  
ATOM   1065  CE  LYS A  67      31.001   1.668 -10.406  1.00  1.36           C  
ATOM   1066  NZ  LYS A  67      32.434   1.268 -10.273  1.00  1.36           N  
ATOM   1067  H   LYS A  67      27.803   5.067  -8.716  1.00  1.36           H  
ATOM   1068  HA  LYS A  67      26.267   2.669  -8.617  1.00  1.36           H  
ATOM   1069 1HB  LYS A  67      28.917   3.504  -7.411  1.00  1.36           H  
ATOM   1070 2HB  LYS A  67      28.319   1.889  -7.188  1.00  1.36           H  
ATOM   1071 1HG  LYS A  67      28.344   1.602  -9.698  1.00  1.36           H  
ATOM   1072 2HG  LYS A  67      28.908   3.242  -9.864  1.00  1.36           H  
ATOM   1073 1HD  LYS A  67      30.919   2.651  -8.512  1.00  1.36           H  
ATOM   1074 2HD  LYS A  67      30.349   0.979  -8.486  1.00  1.36           H  
ATOM   1075 1HE  LYS A  67      30.461   0.886 -10.934  1.00  1.36           H  
ATOM   1076 2HE  LYS A  67      30.945   2.591 -10.983  1.00  1.36           H  
ATOM   1077 1HZ  LYS A  67      32.833   1.133 -11.188  1.00  1.36           H  
ATOM   1078 2HZ  LYS A  67      32.939   2.007  -9.787  1.00  1.36           H  
ATOM   1079 3HZ  LYS A  67      32.502   0.410  -9.750  1.00  1.36           H  
ATOM   1080  N   ALA A  68      26.542   4.291  -5.738  1.00  1.26           N  
ATOM   1081  CA  ALA A  68      25.935   4.419  -4.420  1.00  1.26           C  
ATOM   1082  C   ALA A  68      24.427   4.643  -4.514  1.00  1.26           C  
ATOM   1083  O   ALA A  68      23.659   4.082  -3.728  1.00  1.26           O  
ATOM   1084  CB  ALA A  68      26.569   5.558  -3.666  1.00  1.26           C  
ATOM   1085  H   ALA A  68      27.285   4.944  -6.003  1.00  1.26           H  
ATOM   1086  HA  ALA A  68      26.108   3.488  -3.878  1.00  1.26           H  
ATOM   1087 1HB  ALA A  68      26.125   5.606  -2.697  1.00  1.26           H  
ATOM   1088 2HB  ALA A  68      27.638   5.391  -3.575  1.00  1.26           H  
ATOM   1089 3HB  ALA A  68      26.393   6.489  -4.195  1.00  1.26           H  
ATOM   1090  N   ILE A  69      23.997   5.434  -5.498  1.00  1.18           N  
ATOM   1091  CA  ILE A  69      22.579   5.725  -5.705  1.00  1.18           C  
ATOM   1092  C   ILE A  69      21.812   4.469  -6.121  1.00  1.18           C  
ATOM   1093  O   ILE A  69      20.743   4.166  -5.575  1.00  1.18           O  
ATOM   1094  CB  ILE A  69      22.411   6.844  -6.738  1.00  1.18           C  
ATOM   1095  CG1 ILE A  69      22.963   8.139  -6.169  1.00  1.18           C  
ATOM   1096  CG2 ILE A  69      20.953   7.028  -7.106  1.00  1.18           C  
ATOM   1097  CD1 ILE A  69      23.134   9.206  -7.188  1.00  1.18           C  
ATOM   1098  H   ILE A  69      24.691   5.879  -6.102  1.00  1.18           H  
ATOM   1099  HA  ILE A  69      22.165   6.081  -4.758  1.00  1.18           H  
ATOM   1100  HB  ILE A  69      22.993   6.598  -7.619  1.00  1.18           H  
ATOM   1101 1HG1 ILE A  69      22.278   8.503  -5.409  1.00  1.18           H  
ATOM   1102 2HG1 ILE A  69      23.923   7.941  -5.700  1.00  1.18           H  
ATOM   1103 1HG2 ILE A  69      20.856   7.826  -7.840  1.00  1.18           H  
ATOM   1104 2HG2 ILE A  69      20.560   6.103  -7.523  1.00  1.18           H  
ATOM   1105 3HG2 ILE A  69      20.401   7.290  -6.211  1.00  1.18           H  
ATOM   1106 1HD1 ILE A  69      23.528  10.096  -6.712  1.00  1.18           H  
ATOM   1107 2HD1 ILE A  69      23.828   8.867  -7.935  1.00  1.18           H  
ATOM   1108 3HD1 ILE A  69      22.183   9.431  -7.656  1.00  1.18           H  
ATOM   1109  N   ARG A  70      22.371   3.705  -7.072  1.00  1.12           N  
ATOM   1110  CA  ARG A  70      21.724   2.462  -7.484  1.00  1.12           C  
ATOM   1111  C   ARG A  70      21.667   1.471  -6.326  1.00  1.12           C  
ATOM   1112  O   ARG A  70      20.660   0.774  -6.147  1.00  1.12           O  
ATOM   1113  CB  ARG A  70      22.444   1.796  -8.645  1.00  1.12           C  
ATOM   1114  CG  ARG A  70      22.316   2.473  -9.983  1.00  1.12           C  
ATOM   1115  CD  ARG A  70      23.040   1.715 -11.039  1.00  1.12           C  
ATOM   1116  NE  ARG A  70      22.869   2.303 -12.359  1.00  1.12           N  
ATOM   1117  CZ  ARG A  70      23.425   1.815 -13.487  1.00  1.12           C  
ATOM   1118  NH1 ARG A  70      24.165   0.741 -13.439  1.00  1.12           N  
ATOM   1119  NH2 ARG A  70      23.222   2.418 -14.646  1.00  1.12           N  
ATOM   1120  H   ARG A  70      23.248   3.998  -7.509  1.00  1.12           H  
ATOM   1121  HA  ARG A  70      20.705   2.693  -7.797  1.00  1.12           H  
ATOM   1122 1HB  ARG A  70      23.507   1.715  -8.413  1.00  1.12           H  
ATOM   1123 2HB  ARG A  70      22.065   0.809  -8.771  1.00  1.12           H  
ATOM   1124 1HG  ARG A  70      21.266   2.558 -10.263  1.00  1.12           H  
ATOM   1125 2HG  ARG A  70      22.764   3.455  -9.912  1.00  1.12           H  
ATOM   1126 1HD  ARG A  70      24.105   1.713 -10.803  1.00  1.12           H  
ATOM   1127 2HD  ARG A  70      22.680   0.690 -11.072  1.00  1.12           H  
ATOM   1128  HE  ARG A  70      22.303   3.131 -12.432  1.00  1.12           H  
ATOM   1129 1HH1 ARG A  70      24.303   0.258 -12.558  1.00  1.12           H  
ATOM   1130 2HH1 ARG A  70      24.574   0.370 -14.279  1.00  1.12           H  
ATOM   1131 1HH2 ARG A  70      22.651   3.249 -14.692  1.00  1.12           H  
ATOM   1132 2HH2 ARG A  70      23.640   2.046 -15.485  1.00  1.12           H  
ATOM   1133  N   ASN A  71      22.734   1.435  -5.511  1.00  1.06           N  
ATOM   1134  CA  ASN A  71      22.793   0.542  -4.366  1.00  1.06           C  
ATOM   1135  C   ASN A  71      21.775   0.956  -3.313  1.00  1.06           C  
ATOM   1136  O   ASN A  71      21.085   0.103  -2.753  1.00  1.06           O  
ATOM   1137  CB  ASN A  71      24.192   0.496  -3.762  1.00  1.06           C  
ATOM   1138  CG  ASN A  71      24.280  -0.502  -2.642  1.00  1.06           C  
ATOM   1139  OD1 ASN A  71      24.313  -0.128  -1.454  1.00  1.06           O  
ATOM   1140  ND2 ASN A  71      24.311  -1.764  -2.993  1.00  1.06           N  
ATOM   1141  H   ASN A  71      23.544   2.022  -5.714  1.00  1.06           H  
ATOM   1142  HA  ASN A  71      22.528  -0.462  -4.696  1.00  1.06           H  
ATOM   1143 1HB  ASN A  71      24.919   0.231  -4.536  1.00  1.06           H  
ATOM   1144 2HB  ASN A  71      24.460   1.482  -3.383  1.00  1.06           H  
ATOM   1145 1HD2 ASN A  71      24.353  -2.486  -2.303  1.00  1.06           H  
ATOM   1146 2HD2 ASN A  71      24.288  -2.006  -3.964  1.00  1.06           H  
ATOM   1147  N   THR A  72      21.640   2.264  -3.081  1.00  1.01           N  
ATOM   1148  CA  THR A  72      20.691   2.772  -2.104  1.00  1.01           C  
ATOM   1149  C   THR A  72      19.306   2.289  -2.471  1.00  1.01           C  
ATOM   1150  O   THR A  72      18.611   1.670  -1.658  1.00  1.01           O  
ATOM   1151  CB  THR A  72      20.687   4.316  -2.139  1.00  1.01           C  
ATOM   1152  OG1 THR A  72      21.959   4.813  -1.801  1.00  1.01           O  
ATOM   1153  CG2 THR A  72      19.684   4.917  -1.241  1.00  1.01           C  
ATOM   1154  H   THR A  72      22.243   2.924  -3.563  1.00  1.01           H  
ATOM   1155  HA  THR A  72      20.954   2.408  -1.113  1.00  1.01           H  
ATOM   1156  HB  THR A  72      20.462   4.629  -3.144  1.00  1.01           H  
ATOM   1157  HG1 THR A  72      22.626   4.431  -2.415  1.00  1.01           H  
ATOM   1158 1HG2 THR A  72      19.730   5.998  -1.334  1.00  1.01           H  
ATOM   1159 2HG2 THR A  72      18.692   4.572  -1.508  1.00  1.01           H  
ATOM   1160 3HG2 THR A  72      19.902   4.641  -0.258  1.00  1.01           H  
ATOM   1161  N   ALA A  73      18.922   2.513  -3.727  1.00  0.97           N  
ATOM   1162  CA  ALA A  73      17.607   2.109  -4.167  1.00  0.97           C  
ATOM   1163  C   ALA A  73      17.415   0.604  -4.036  1.00  0.97           C  
ATOM   1164  O   ALA A  73      16.384   0.147  -3.541  1.00  0.97           O  
ATOM   1165  CB  ALA A  73      17.399   2.553  -5.599  1.00  0.97           C  
ATOM   1166  H   ALA A  73      19.552   3.003  -4.371  1.00  0.97           H  
ATOM   1167  HA  ALA A  73      16.873   2.592  -3.526  1.00  0.97           H  
ATOM   1168 1HB  ALA A  73      16.405   2.279  -5.929  1.00  0.97           H  
ATOM   1169 2HB  ALA A  73      17.521   3.632  -5.664  1.00  0.97           H  
ATOM   1170 3HB  ALA A  73      18.144   2.067  -6.236  1.00  0.97           H  
ATOM   1171  N   SER A  74      18.433  -0.178  -4.416  1.00  0.95           N  
ATOM   1172  CA  SER A  74      18.311  -1.626  -4.358  1.00  0.95           C  
ATOM   1173  C   SER A  74      18.086  -2.123  -2.955  1.00  0.95           C  
ATOM   1174  O   SER A  74      17.230  -2.983  -2.733  1.00  0.95           O  
ATOM   1175  CB  SER A  74      19.542  -2.300  -4.914  1.00  0.95           C  
ATOM   1176  OG  SER A  74      19.393  -3.703  -4.884  1.00  0.95           O  
ATOM   1177  H   SER A  74      19.283   0.233  -4.803  1.00  0.95           H  
ATOM   1178  HA  SER A  74      17.449  -1.917  -4.951  1.00  0.95           H  
ATOM   1179 1HB  SER A  74      19.700  -1.965  -5.918  1.00  0.95           H  
ATOM   1180 2HB  SER A  74      20.413  -2.007  -4.330  1.00  0.95           H  
ATOM   1181  HG  SER A  74      20.200  -4.057  -5.266  1.00  0.95           H  
ATOM   1182  N   GLN A  75      18.842  -1.598  -2.000  1.00  0.92           N  
ATOM   1183  CA  GLN A  75      18.711  -2.054  -0.631  1.00  0.92           C  
ATOM   1184  C   GLN A  75      17.347  -1.685  -0.045  1.00  0.92           C  
ATOM   1185  O   GLN A  75      16.765  -2.458   0.729  1.00  0.92           O  
ATOM   1186  CB  GLN A  75      19.858  -1.513   0.207  1.00  0.92           C  
ATOM   1187  CG  GLN A  75      21.208  -2.095  -0.157  1.00  0.92           C  
ATOM   1188  CD  GLN A  75      21.223  -3.607   0.028  1.00  0.92           C  
ATOM   1189  OE1 GLN A  75      20.632  -4.127   0.992  1.00  0.92           O  
ATOM   1190  NE2 GLN A  75      21.894  -4.325  -0.877  1.00  0.92           N  
ATOM   1191  H   GLN A  75      19.536  -0.887  -2.238  1.00  0.92           H  
ATOM   1192  HA  GLN A  75      18.788  -3.139  -0.631  1.00  0.92           H  
ATOM   1193 1HB  GLN A  75      19.898  -0.421   0.141  1.00  0.92           H  
ATOM   1194 2HB  GLN A  75      19.699  -1.786   1.207  1.00  0.92           H  
ATOM   1195 1HG  GLN A  75      21.421  -1.871  -1.202  1.00  0.92           H  
ATOM   1196 2HG  GLN A  75      21.973  -1.653   0.487  1.00  0.92           H  
ATOM   1197 1HE2 GLN A  75      21.946  -5.321  -0.803  1.00  0.92           H  
ATOM   1198 2HE2 GLN A  75      22.352  -3.864  -1.635  1.00  0.92           H  
ATOM   1199  N   ILE A  76      16.792  -0.549  -0.464  1.00  0.90           N  
ATOM   1200  CA  ILE A  76      15.464  -0.168  -0.008  1.00  0.90           C  
ATOM   1201  C   ILE A  76      14.454  -1.195  -0.509  1.00  0.90           C  
ATOM   1202  O   ILE A  76      13.612  -1.683   0.257  1.00  0.90           O  
ATOM   1203  CB  ILE A  76      15.102   1.238  -0.514  1.00  0.90           C  
ATOM   1204  CG1 ILE A  76      15.996   2.239   0.172  1.00  0.90           C  
ATOM   1205  CG2 ILE A  76      13.611   1.561  -0.254  1.00  0.90           C  
ATOM   1206  CD1 ILE A  76      15.969   3.611  -0.450  1.00  0.90           C  
ATOM   1207  H   ILE A  76      17.315   0.078  -1.083  1.00  0.90           H  
ATOM   1208  HA  ILE A  76      15.453  -0.162   1.081  1.00  0.90           H  
ATOM   1209  HB  ILE A  76      15.299   1.299  -1.581  1.00  0.90           H  
ATOM   1210 1HG1 ILE A  76      15.676   2.307   1.200  1.00  0.90           H  
ATOM   1211 2HG1 ILE A  76      17.015   1.872   0.166  1.00  0.90           H  
ATOM   1212 1HG2 ILE A  76      13.383   2.563  -0.619  1.00  0.90           H  
ATOM   1213 2HG2 ILE A  76      12.981   0.837  -0.772  1.00  0.90           H  
ATOM   1214 3HG2 ILE A  76      13.418   1.515   0.816  1.00  0.90           H  
ATOM   1215 1HD1 ILE A  76      16.621   4.274   0.098  1.00  0.90           H  
ATOM   1216 2HD1 ILE A  76      16.311   3.541  -1.468  1.00  0.90           H  
ATOM   1217 3HD1 ILE A  76      14.962   3.996  -0.431  1.00  0.90           H  
ATOM   1218  N   PHE A  77      14.562  -1.550  -1.791  1.00  0.89           N  
ATOM   1219  CA  PHE A  77      13.657  -2.527  -2.370  1.00  0.89           C  
ATOM   1220  C   PHE A  77      13.866  -3.916  -1.771  1.00  0.89           C  
ATOM   1221  O   PHE A  77      12.896  -4.628  -1.518  1.00  0.89           O  
ATOM   1222  CB  PHE A  77      13.840  -2.585  -3.881  1.00  0.89           C  
ATOM   1223  CG  PHE A  77      13.293  -1.378  -4.583  1.00  0.89           C  
ATOM   1224  CD1 PHE A  77      14.121  -0.546  -5.298  1.00  0.89           C  
ATOM   1225  CD2 PHE A  77      11.952  -1.065  -4.513  1.00  0.89           C  
ATOM   1226  CE1 PHE A  77      13.631   0.574  -5.907  1.00  0.89           C  
ATOM   1227  CE2 PHE A  77      11.459   0.051  -5.136  1.00  0.89           C  
ATOM   1228  CZ  PHE A  77      12.307   0.865  -5.819  1.00  0.89           C  
ATOM   1229  H   PHE A  77      15.278  -1.110  -2.375  1.00  0.89           H  
ATOM   1230  HA  PHE A  77      12.636  -2.210  -2.161  1.00  0.89           H  
ATOM   1231 1HB  PHE A  77      14.906  -2.656  -4.107  1.00  0.89           H  
ATOM   1232 2HB  PHE A  77      13.355  -3.474  -4.277  1.00  0.89           H  
ATOM   1233  HD1 PHE A  77      15.177  -0.788  -5.366  1.00  0.89           H  
ATOM   1234  HD2 PHE A  77      11.294  -1.708  -3.959  1.00  0.89           H  
ATOM   1235  HE1 PHE A  77      14.292   1.230  -6.452  1.00  0.89           H  
ATOM   1236  HE2 PHE A  77      10.397   0.297  -5.082  1.00  0.89           H  
ATOM   1237  HZ  PHE A  77      11.931   1.739  -6.284  1.00  0.89           H  
ATOM   1238  N   ARG A  78      15.115  -4.302  -1.510  1.00  0.87           N  
ATOM   1239  CA  ARG A  78      15.371  -5.621  -0.951  1.00  0.87           C  
ATOM   1240  C   ARG A  78      14.656  -5.761   0.385  1.00  0.87           C  
ATOM   1241  O   ARG A  78      13.958  -6.751   0.622  1.00  0.87           O  
ATOM   1242  CB  ARG A  78      16.865  -5.873  -0.781  1.00  0.87           C  
ATOM   1243  CG  ARG A  78      17.229  -7.280  -0.281  1.00  0.87           C  
ATOM   1244  CD  ARG A  78      18.714  -7.473  -0.151  1.00  0.87           C  
ATOM   1245  NE  ARG A  78      19.299  -6.665   0.900  1.00  0.87           N  
ATOM   1246  CZ  ARG A  78      19.264  -6.959   2.201  1.00  0.87           C  
ATOM   1247  NH1 ARG A  78      18.677  -8.050   2.637  1.00  0.87           N  
ATOM   1248  NH2 ARG A  78      19.839  -6.125   3.023  1.00  0.87           N  
ATOM   1249  H   ARG A  78      15.894  -3.692  -1.739  1.00  0.87           H  
ATOM   1250  HA  ARG A  78      14.977  -6.368  -1.634  1.00  0.87           H  
ATOM   1251 1HB  ARG A  78      17.369  -5.704  -1.732  1.00  0.87           H  
ATOM   1252 2HB  ARG A  78      17.272  -5.154  -0.067  1.00  0.87           H  
ATOM   1253 1HG  ARG A  78      16.778  -7.439   0.703  1.00  0.87           H  
ATOM   1254 2HG  ARG A  78      16.845  -8.024  -0.980  1.00  0.87           H  
ATOM   1255 1HD  ARG A  78      18.922  -8.518   0.071  1.00  0.87           H  
ATOM   1256 2HD  ARG A  78      19.194  -7.199  -1.091  1.00  0.87           H  
ATOM   1257  HE  ARG A  78      19.776  -5.792   0.660  1.00  0.87           H  
ATOM   1258 1HH1 ARG A  78      18.227  -8.684   1.987  1.00  0.87           H  
ATOM   1259 2HH1 ARG A  78      18.648  -8.260   3.629  1.00  0.87           H  
ATOM   1260 1HH2 ARG A  78      20.279  -5.290   2.614  1.00  0.87           H  
ATOM   1261 2HH2 ARG A  78      19.842  -6.303   4.014  1.00  0.87           H  
ATOM   1262  N   LEU A  79      14.791  -4.745   1.239  1.00  0.87           N  
ATOM   1263  CA  LEU A  79      14.152  -4.775   2.547  1.00  0.87           C  
ATOM   1264  C   LEU A  79      12.631  -4.855   2.378  1.00  0.87           C  
ATOM   1265  O   LEU A  79      11.942  -5.590   3.101  1.00  0.87           O  
ATOM   1266  CB  LEU A  79      14.532  -3.538   3.358  1.00  0.87           C  
ATOM   1267  CG  LEU A  79      13.964  -3.526   4.766  1.00  0.87           C  
ATOM   1268  CD1 LEU A  79      14.517  -4.719   5.521  1.00  0.87           C  
ATOM   1269  CD2 LEU A  79      14.297  -2.237   5.473  1.00  0.87           C  
ATOM   1270  H   LEU A  79      15.372  -3.942   0.987  1.00  0.87           H  
ATOM   1271  HA  LEU A  79      14.493  -5.663   3.079  1.00  0.87           H  
ATOM   1272 1HB  LEU A  79      15.617  -3.490   3.422  1.00  0.87           H  
ATOM   1273 2HB  LEU A  79      14.174  -2.649   2.829  1.00  0.87           H  
ATOM   1274  HG  LEU A  79      12.899  -3.637   4.703  1.00  0.87           H  
ATOM   1275 1HD1 LEU A  79      14.102  -4.740   6.528  1.00  0.87           H  
ATOM   1276 2HD1 LEU A  79      14.255  -5.646   5.000  1.00  0.87           H  
ATOM   1277 3HD1 LEU A  79      15.602  -4.637   5.581  1.00  0.87           H  
ATOM   1278 1HD2 LEU A  79      13.872  -2.248   6.478  1.00  0.87           H  
ATOM   1279 2HD2 LEU A  79      15.377  -2.139   5.545  1.00  0.87           H  
ATOM   1280 3HD2 LEU A  79      13.882  -1.398   4.912  1.00  0.87           H  
ATOM   1281  N   ALA A  80      12.097  -4.084   1.433  1.00  0.86           N  
ATOM   1282  CA  ALA A  80      10.671  -4.095   1.152  1.00  0.86           C  
ATOM   1283  C   ALA A  80      10.202  -5.503   0.734  1.00  0.86           C  
ATOM   1284  O   ALA A  80       9.072  -5.914   1.029  1.00  0.86           O  
ATOM   1285  CB  ALA A  80      10.367  -3.084   0.079  1.00  0.86           C  
ATOM   1286  H   ALA A  80      12.695  -3.460   0.887  1.00  0.86           H  
ATOM   1287  HA  ALA A  80      10.139  -3.816   2.061  1.00  0.86           H  
ATOM   1288 1HB  ALA A  80       9.319  -3.086  -0.100  1.00  0.86           H  
ATOM   1289 2HB  ALA A  80      10.687  -2.093   0.408  1.00  0.86           H  
ATOM   1290 3HB  ALA A  80      10.885  -3.344  -0.823  1.00  0.86           H  
ATOM   1291  N   ILE A  81      11.053  -6.263   0.041  1.00  0.87           N  
ATOM   1292  CA  ILE A  81      10.683  -7.629  -0.323  1.00  0.87           C  
ATOM   1293  C   ILE A  81      10.640  -8.509   0.924  1.00  0.87           C  
ATOM   1294  O   ILE A  81       9.686  -9.260   1.144  1.00  0.87           O  
ATOM   1295  CB  ILE A  81      11.658  -8.275  -1.312  1.00  0.87           C  
ATOM   1296  CG1 ILE A  81      11.605  -7.591  -2.600  1.00  0.87           C  
ATOM   1297  CG2 ILE A  81      11.284  -9.731  -1.500  1.00  0.87           C  
ATOM   1298  CD1 ILE A  81      12.686  -7.964  -3.485  1.00  0.87           C  
ATOM   1299  H   ILE A  81      11.959  -5.881  -0.244  1.00  0.87           H  
ATOM   1300  HA  ILE A  81       9.692  -7.616  -0.774  1.00  0.87           H  
ATOM   1301  HB  ILE A  81      12.670  -8.204  -0.931  1.00  0.87           H  
ATOM   1302 1HG1 ILE A  81      10.664  -7.833  -3.095  1.00  0.87           H  
ATOM   1303 2HG1 ILE A  81      11.651  -6.526  -2.432  1.00  0.87           H  
ATOM   1304 1HG2 ILE A  81      11.974 -10.193  -2.202  1.00  0.87           H  
ATOM   1305 2HG2 ILE A  81      11.335 -10.248  -0.545  1.00  0.87           H  
ATOM   1306 3HG2 ILE A  81      10.265  -9.792  -1.898  1.00  0.87           H  
ATOM   1307 1HD1 ILE A  81      12.566  -7.419  -4.365  1.00  0.87           H  
ATOM   1308 2HD1 ILE A  81      13.636  -7.716  -3.023  1.00  0.87           H  
ATOM   1309 3HD1 ILE A  81      12.646  -9.026  -3.694  1.00  0.87           H  
ATOM   1310  N   GLU A  82      11.664  -8.386   1.773  1.00  0.87           N  
ATOM   1311  CA  GLU A  82      11.758  -9.204   2.983  1.00  0.87           C  
ATOM   1312  C   GLU A  82      10.559  -8.995   3.903  1.00  0.87           C  
ATOM   1313  O   GLU A  82      10.037  -9.943   4.503  1.00  0.87           O  
ATOM   1314  CB  GLU A  82      13.049  -8.894   3.758  1.00  0.87           C  
ATOM   1315  CG  GLU A  82      14.339  -9.366   3.086  1.00  0.87           C  
ATOM   1316  CD  GLU A  82      15.578  -9.082   3.914  1.00  0.87           C  
ATOM   1317  OE1 GLU A  82      15.461  -8.489   4.959  1.00  0.87           O  
ATOM   1318  OE2 GLU A  82      16.645  -9.472   3.495  1.00  0.87           O  
ATOM   1319  H   GLU A  82      12.411  -7.728   1.541  1.00  0.87           H  
ATOM   1320  HA  GLU A  82      11.779 -10.251   2.684  1.00  0.87           H  
ATOM   1321 1HB  GLU A  82      13.130  -7.818   3.905  1.00  0.87           H  
ATOM   1322 2HB  GLU A  82      12.996  -9.351   4.746  1.00  0.87           H  
ATOM   1323 1HG  GLU A  82      14.271 -10.438   2.901  1.00  0.87           H  
ATOM   1324 2HG  GLU A  82      14.428  -8.865   2.124  1.00  0.87           H  
ATOM   1325  N   ASN A  83      10.046  -7.772   3.931  1.00  0.88           N  
ATOM   1326  CA  ASN A  83       8.907  -7.423   4.767  1.00  0.88           C  
ATOM   1327  C   ASN A  83       7.575  -7.565   4.038  1.00  0.88           C  
ATOM   1328  O   ASN A  83       6.532  -7.137   4.537  1.00  0.88           O  
ATOM   1329  CB  ASN A  83       9.086  -6.021   5.259  1.00  0.88           C  
ATOM   1330  CG  ASN A  83      10.156  -5.933   6.285  1.00  0.88           C  
ATOM   1331  OD1 ASN A  83       9.948  -6.228   7.470  1.00  0.88           O  
ATOM   1332  ND2 ASN A  83      11.312  -5.576   5.852  1.00  0.88           N  
ATOM   1333  H   ASN A  83      10.530  -7.032   3.415  1.00  0.88           H  
ATOM   1334  HA  ASN A  83       8.886  -8.102   5.619  1.00  0.88           H  
ATOM   1335 1HB  ASN A  83       9.360  -5.391   4.407  1.00  0.88           H  
ATOM   1336 2HB  ASN A  83       8.150  -5.646   5.668  1.00  0.88           H  
ATOM   1337 1HD2 ASN A  83      12.088  -5.516   6.479  1.00  0.88           H  
ATOM   1338 2HD2 ASN A  83      11.432  -5.390   4.857  1.00  0.88           H  
ATOM   1339  N   ARG A  84       7.618  -8.191   2.864  1.00  0.89           N  
ATOM   1340  CA  ARG A  84       6.473  -8.486   2.023  1.00  0.89           C  
ATOM   1341  C   ARG A  84       5.639  -7.276   1.600  1.00  0.89           C  
ATOM   1342  O   ARG A  84       4.406  -7.369   1.496  1.00  0.89           O  
ATOM   1343  CB  ARG A  84       5.593  -9.520   2.707  1.00  0.89           C  
ATOM   1344  CG  ARG A  84       6.031 -10.975   2.487  1.00  0.89           C  
ATOM   1345  CD  ARG A  84       7.342 -11.322   3.178  1.00  0.89           C  
ATOM   1346  NE  ARG A  84       7.621 -12.760   3.075  1.00  0.89           N  
ATOM   1347  CZ  ARG A  84       8.752 -13.400   3.476  1.00  0.89           C  
ATOM   1348  NH1 ARG A  84       9.770 -12.757   4.021  1.00  0.89           N  
ATOM   1349  NH2 ARG A  84       8.835 -14.713   3.315  1.00  0.89           N  
ATOM   1350  H   ARG A  84       8.512  -8.518   2.506  1.00  0.89           H  
ATOM   1351  HA  ARG A  84       6.863  -8.945   1.111  1.00  0.89           H  
ATOM   1352 1HB  ARG A  84       5.567  -9.347   3.779  1.00  0.89           H  
ATOM   1353 2HB  ARG A  84       4.572  -9.423   2.340  1.00  0.89           H  
ATOM   1354 1HG  ARG A  84       5.261 -11.646   2.865  1.00  0.89           H  
ATOM   1355 2HG  ARG A  84       6.167 -11.144   1.419  1.00  0.89           H  
ATOM   1356 1HD  ARG A  84       8.160 -10.780   2.699  1.00  0.89           H  
ATOM   1357 2HD  ARG A  84       7.298 -11.051   4.232  1.00  0.89           H  
ATOM   1358  HE  ARG A  84       6.896 -13.330   2.668  1.00  0.89           H  
ATOM   1359 1HH1 ARG A  84       9.751 -11.734   4.158  1.00  0.89           H  
ATOM   1360 2HH1 ARG A  84      10.588 -13.268   4.305  1.00  0.89           H  
ATOM   1361 1HH2 ARG A  84       8.066 -15.221   2.901  1.00  0.89           H  
ATOM   1362 2HH2 ARG A  84       9.666 -15.204   3.607  1.00  0.89           H  
ATOM   1363  N   ALA A  85       6.321  -6.153   1.326  1.00  0.89           N  
ATOM   1364  CA  ALA A  85       5.683  -4.957   0.803  1.00  0.89           C  
ATOM   1365  C   ALA A  85       5.591  -5.114  -0.710  1.00  0.89           C  
ATOM   1366  O   ALA A  85       4.599  -4.724  -1.329  1.00  0.89           O  
ATOM   1367  CB  ALA A  85       6.453  -3.706   1.182  1.00  0.89           C  
ATOM   1368  H   ALA A  85       7.327  -6.144   1.450  1.00  0.89           H  
ATOM   1369  HA  ALA A  85       4.686  -4.882   1.217  1.00  0.89           H  
ATOM   1370 1HB  ALA A  85       5.954  -2.821   0.778  1.00  0.89           H  
ATOM   1371 2HB  ALA A  85       6.504  -3.626   2.264  1.00  0.89           H  
ATOM   1372 3HB  ALA A  85       7.440  -3.771   0.785  1.00  0.89           H  
ATOM   1373  N   ILE A  86       6.642  -5.696  -1.293  1.00  0.88           N  
ATOM   1374  CA  ILE A  86       6.715  -5.935  -2.736  1.00  0.88           C  
ATOM   1375  C   ILE A  86       7.129  -7.367  -3.073  1.00  0.88           C  
ATOM   1376  O   ILE A  86       7.667  -8.081  -2.230  1.00  0.88           O  
ATOM   1377  CB  ILE A  86       7.636  -4.918  -3.411  1.00  0.88           C  
ATOM   1378  CG1 ILE A  86       9.004  -5.045  -2.875  1.00  0.88           C  
ATOM   1379  CG2 ILE A  86       7.138  -3.537  -3.237  1.00  0.88           C  
ATOM   1380  CD1 ILE A  86       9.995  -4.155  -3.553  1.00  0.88           C  
ATOM   1381  H   ILE A  86       7.420  -5.965  -0.691  1.00  0.88           H  
ATOM   1382  HA  ILE A  86       5.718  -5.785  -3.153  1.00  0.88           H  
ATOM   1383  HB  ILE A  86       7.684  -5.141  -4.476  1.00  0.88           H  
ATOM   1384 1HG1 ILE A  86       8.992  -4.824  -1.821  1.00  0.88           H  
ATOM   1385 2HG1 ILE A  86       9.310  -6.058  -3.006  1.00  0.88           H  
ATOM   1386 1HG2 ILE A  86       7.814  -2.891  -3.750  1.00  0.88           H  
ATOM   1387 2HG2 ILE A  86       6.139  -3.441  -3.662  1.00  0.88           H  
ATOM   1388 3HG2 ILE A  86       7.106  -3.281  -2.184  1.00  0.88           H  
ATOM   1389 1HD1 ILE A  86      10.979  -4.306  -3.127  1.00  0.88           H  
ATOM   1390 2HD1 ILE A  86      10.027  -4.375  -4.606  1.00  0.88           H  
ATOM   1391 3HD1 ILE A  86       9.691  -3.127  -3.409  1.00  0.88           H  
ATOM   1392  N   ASP A  87       6.887  -7.766  -4.321  1.00  0.87           N  
ATOM   1393  CA  ASP A  87       7.213  -9.107  -4.801  1.00  0.87           C  
ATOM   1394  C   ASP A  87       8.593  -9.249  -5.453  1.00  0.87           C  
ATOM   1395  O   ASP A  87       9.169 -10.336  -5.455  1.00  0.87           O  
ATOM   1396  CB  ASP A  87       6.152  -9.557  -5.805  1.00  0.87           C  
ATOM   1397  CG  ASP A  87       4.758  -9.647  -5.188  1.00  0.87           C  
ATOM   1398  OD1 ASP A  87       4.590 -10.344  -4.217  1.00  0.87           O  
ATOM   1399  OD2 ASP A  87       3.879  -8.984  -5.685  1.00  0.87           O  
ATOM   1400  H   ASP A  87       6.437  -7.121  -4.953  1.00  0.87           H  
ATOM   1401  HA  ASP A  87       7.186  -9.785  -3.947  1.00  0.87           H  
ATOM   1402 1HB  ASP A  87       6.124  -8.861  -6.640  1.00  0.87           H  
ATOM   1403 2HB  ASP A  87       6.423 -10.535  -6.205  1.00  0.87           H  
ATOM   1404  N   PHE A  88       9.106  -8.178  -6.051  1.00  0.85           N  
ATOM   1405  CA  PHE A  88      10.373  -8.281  -6.766  1.00  0.85           C  
ATOM   1406  C   PHE A  88      11.151  -6.989  -6.650  1.00  0.85           C  
ATOM   1407  O   PHE A  88      10.587  -5.941  -6.352  1.00  0.85           O  
ATOM   1408  CB  PHE A  88      10.139  -8.560  -8.253  1.00  0.85           C  
ATOM   1409  CG  PHE A  88       9.531  -7.388  -8.977  1.00  0.85           C  
ATOM   1410  CD1 PHE A  88      10.355  -6.469  -9.627  1.00  0.85           C  
ATOM   1411  CD2 PHE A  88       8.161  -7.181  -8.998  1.00  0.85           C  
ATOM   1412  CE1 PHE A  88       9.826  -5.378 -10.278  1.00  0.85           C  
ATOM   1413  CE2 PHE A  88       7.627  -6.081  -9.652  1.00  0.85           C  
ATOM   1414  CZ  PHE A  88       8.466  -5.178 -10.292  1.00  0.85           C  
ATOM   1415  H   PHE A  88       8.616  -7.299  -6.014  1.00  0.85           H  
ATOM   1416  HA  PHE A  88      10.970  -9.084  -6.328  1.00  0.85           H  
ATOM   1417 1HB  PHE A  88      11.088  -8.804  -8.735  1.00  0.85           H  
ATOM   1418 2HB  PHE A  88       9.478  -9.418  -8.367  1.00  0.85           H  
ATOM   1419  HD1 PHE A  88      11.432  -6.627  -9.614  1.00  0.85           H  
ATOM   1420  HD2 PHE A  88       7.506  -7.888  -8.492  1.00  0.85           H  
ATOM   1421  HE1 PHE A  88      10.483  -4.674 -10.779  1.00  0.85           H  
ATOM   1422  HE2 PHE A  88       6.549  -5.922  -9.663  1.00  0.85           H  
ATOM   1423  HZ  PHE A  88       8.046  -4.311 -10.805  1.00  0.85           H  
ATOM   1424  N   ASN A  89      12.451  -7.059  -6.917  1.00  0.85           N  
ATOM   1425  CA  ASN A  89      13.316  -5.894  -6.843  1.00  0.85           C  
ATOM   1426  C   ASN A  89      13.563  -5.268  -8.224  1.00  0.85           C  
ATOM   1427  O   ASN A  89      14.276  -5.850  -9.030  1.00  0.85           O  
ATOM   1428  CB  ASN A  89      14.642  -6.272  -6.208  1.00  0.85           C  
ATOM   1429  CG  ASN A  89      15.573  -5.103  -6.004  1.00  0.85           C  
ATOM   1430  OD1 ASN A  89      15.234  -3.962  -6.339  1.00  0.85           O  
ATOM   1431  ND2 ASN A  89      16.750  -5.385  -5.471  1.00  0.85           N  
ATOM   1432  H   ASN A  89      12.861  -7.952  -7.166  1.00  0.85           H  
ATOM   1433  HA  ASN A  89      12.835  -5.186  -6.182  1.00  0.85           H  
ATOM   1434 1HB  ASN A  89      14.489  -6.722  -5.247  1.00  0.85           H  
ATOM   1435 2HB  ASN A  89      15.129  -7.005  -6.823  1.00  0.85           H  
ATOM   1436 1HD2 ASN A  89      17.469  -4.678  -5.312  1.00  0.85           H  
ATOM   1437 2HD2 ASN A  89      16.965  -6.341  -5.244  1.00  0.85           H  
ATOM   1438  N   PRO A  90      13.003  -4.096  -8.568  1.00  0.87           N  
ATOM   1439  CA  PRO A  90      13.177  -3.465  -9.864  1.00  0.87           C  
ATOM   1440  C   PRO A  90      14.641  -3.086 -10.093  1.00  0.87           C  
ATOM   1441  O   PRO A  90      15.085  -2.922 -11.228  1.00  0.87           O  
ATOM   1442  CB  PRO A  90      12.275  -2.233  -9.766  1.00  0.87           C  
ATOM   1443  CG  PRO A  90      12.157  -1.956  -8.299  1.00  0.87           C  
ATOM   1444  CD  PRO A  90      12.181  -3.312  -7.631  1.00  0.87           C  
ATOM   1445  HA  PRO A  90      12.828  -4.148 -10.650  1.00  0.87           H  
ATOM   1446 1HB  PRO A  90      12.728  -1.387 -10.303  1.00  0.87           H  
ATOM   1447 2HB  PRO A  90      11.301  -2.424 -10.242  1.00  0.87           H  
ATOM   1448 1HG  PRO A  90      12.986  -1.318  -7.988  1.00  0.87           H  
ATOM   1449 2HG  PRO A  90      11.228  -1.393  -8.091  1.00  0.87           H  
ATOM   1450 1HD  PRO A  90      12.672  -3.170  -6.677  1.00  0.87           H  
ATOM   1451 2HD  PRO A  90      11.168  -3.734  -7.534  1.00  0.87           H  
ATOM   1452  N   ALA A  91      15.424  -2.990  -9.014  1.00  0.93           N  
ATOM   1453  CA  ALA A  91      16.817  -2.625  -9.128  1.00  0.93           C  
ATOM   1454  C   ALA A  91      17.658  -3.820  -9.576  1.00  0.93           C  
ATOM   1455  O   ALA A  91      18.824  -3.681  -9.941  1.00  0.93           O  
ATOM   1456  CB  ALA A  91      17.327  -2.077  -7.824  1.00  0.93           C  
ATOM   1457  H   ALA A  91      15.068  -3.183  -8.081  1.00  0.93           H  
ATOM   1458  HA  ALA A  91      16.896  -1.846  -9.888  1.00  0.93           H  
ATOM   1459 1HB  ALA A  91      18.352  -1.780  -7.947  1.00  0.93           H  
ATOM   1460 2HB  ALA A  91      16.730  -1.218  -7.522  1.00  0.93           H  
ATOM   1461 3HB  ALA A  91      17.267  -2.842  -7.075  1.00  0.93           H  
ATOM   1462  N   ASP A  92      17.062  -5.011  -9.643  1.00  1.05           N  
ATOM   1463  CA  ASP A  92      17.809  -6.166 -10.132  1.00  1.05           C  
ATOM   1464  C   ASP A  92      18.202  -5.952 -11.587  1.00  1.05           C  
ATOM   1465  O   ASP A  92      19.127  -6.590 -12.095  1.00  1.05           O  
ATOM   1466  CB  ASP A  92      17.015  -7.480 -10.029  1.00  1.05           C  
ATOM   1467  CG  ASP A  92      16.885  -8.038  -8.600  1.00  1.05           C  
ATOM   1468  OD1 ASP A  92      17.574  -7.571  -7.713  1.00  1.05           O  
ATOM   1469  OD2 ASP A  92      16.102  -8.948  -8.411  1.00  1.05           O  
ATOM   1470  H   ASP A  92      16.089  -5.140  -9.372  1.00  1.05           H  
ATOM   1471  HA  ASP A  92      18.718  -6.267  -9.542  1.00  1.05           H  
ATOM   1472 1HB  ASP A  92      16.006  -7.304 -10.417  1.00  1.05           H  
ATOM   1473 2HB  ASP A  92      17.476  -8.230 -10.664  1.00  1.05           H  
ATOM   1474  N   TYR A  93      17.497  -5.045 -12.264  1.00  1.25           N  
ATOM   1475  CA  TYR A  93      17.713  -4.809 -13.663  1.00  1.25           C  
ATOM   1476  C   TYR A  93      18.540  -3.542 -13.926  1.00  1.25           C  
ATOM   1477  O   TYR A  93      18.662  -3.117 -15.079  1.00  1.25           O  
ATOM   1478  CB  TYR A  93      16.347  -4.706 -14.305  1.00  1.25           C  
ATOM   1479  CG  TYR A  93      15.504  -5.925 -14.027  1.00  1.25           C  
ATOM   1480  CD1 TYR A  93      14.521  -5.839 -13.041  1.00  1.25           C  
ATOM   1481  CD2 TYR A  93      15.708  -7.113 -14.698  1.00  1.25           C  
ATOM   1482  CE1 TYR A  93      13.740  -6.928 -12.736  1.00  1.25           C  
ATOM   1483  CE2 TYR A  93      14.923  -8.214 -14.396  1.00  1.25           C  
ATOM   1484  CZ  TYR A  93      13.942  -8.123 -13.420  1.00  1.25           C  
ATOM   1485  OH  TYR A  93      13.164  -9.221 -13.120  1.00  1.25           O  
ATOM   1486  H   TYR A  93      16.767  -4.503 -11.801  1.00  1.25           H  
ATOM   1487  HA  TYR A  93      18.252  -5.658 -14.083  1.00  1.25           H  
ATOM   1488 1HB  TYR A  93      15.837  -3.858 -13.900  1.00  1.25           H  
ATOM   1489 2HB  TYR A  93      16.434  -4.572 -15.382  1.00  1.25           H  
ATOM   1490  HD1 TYR A  93      14.370  -4.903 -12.512  1.00  1.25           H  
ATOM   1491  HD2 TYR A  93      16.480  -7.183 -15.464  1.00  1.25           H  
ATOM   1492  HE1 TYR A  93      12.974  -6.853 -11.962  1.00  1.25           H  
ATOM   1493  HE2 TYR A  93      15.078  -9.155 -14.928  1.00  1.25           H  
ATOM   1494  HH  TYR A  93      13.415  -9.955 -13.688  1.00  1.25           H  
ATOM   1495  N   VAL A  94      19.144  -2.939 -12.876  1.00  1.57           N  
ATOM   1496  CA  VAL A  94      19.952  -1.740 -13.132  1.00  1.57           C  
ATOM   1497  C   VAL A  94      21.432  -2.062 -12.951  1.00  1.57           C  
ATOM   1498  O   VAL A  94      22.263  -1.162 -12.889  1.00  1.57           O  
ATOM   1499  CB  VAL A  94      19.593  -0.531 -12.241  1.00  1.57           C  
ATOM   1500  CG1 VAL A  94      18.147  -0.177 -12.455  1.00  1.57           C  
ATOM   1501  CG2 VAL A  94      19.924  -0.754 -10.820  1.00  1.57           C  
ATOM   1502  H   VAL A  94      19.037  -3.293 -11.923  1.00  1.57           H  
ATOM   1503  HA  VAL A  94      19.798  -1.430 -14.164  1.00  1.57           H  
ATOM   1504  HB  VAL A  94      20.177   0.321 -12.592  1.00  1.57           H  
ATOM   1505 1HG1 VAL A  94      17.908   0.693 -11.889  1.00  1.57           H  
ATOM   1506 2HG1 VAL A  94      17.962   0.004 -13.502  1.00  1.57           H  
ATOM   1507 3HG1 VAL A  94      17.528  -1.006 -12.122  1.00  1.57           H  
ATOM   1508 1HG2 VAL A  94      19.690   0.136 -10.241  1.00  1.57           H  
ATOM   1509 2HG2 VAL A  94      19.368  -1.550 -10.455  1.00  1.57           H  
ATOM   1510 3HG2 VAL A  94      20.981  -0.978 -10.734  1.00  1.57           H  
ATOM   1511  N   ARG A  95      21.753  -3.356 -12.868  1.00  2.04           N  
ATOM   1512  CA  ARG A  95      23.138  -3.820 -12.746  1.00  2.04           C  
ATOM   1513  C   ARG A  95      23.857  -3.293 -11.506  1.00  2.04           C  
ATOM   1514  O   ARG A  95      24.826  -2.540 -11.607  1.00  2.04           O  
ATOM   1515  CB  ARG A  95      23.923  -3.465 -14.000  1.00  2.04           C  
ATOM   1516  CG  ARG A  95      23.360  -4.103 -15.272  1.00  2.04           C  
ATOM   1517  CD  ARG A  95      24.174  -3.803 -16.479  1.00  2.04           C  
ATOM   1518  NE  ARG A  95      23.587  -4.396 -17.676  1.00  2.04           N  
ATOM   1519  CZ  ARG A  95      24.066  -4.249 -18.929  1.00  2.04           C  
ATOM   1520  NH1 ARG A  95      25.145  -3.527 -19.142  1.00  2.04           N  
ATOM   1521  NH2 ARG A  95      23.450  -4.829 -19.944  1.00  2.04           N  
ATOM   1522  H   ARG A  95      21.009  -4.035 -12.913  1.00  2.04           H  
ATOM   1523  HA  ARG A  95      23.113  -4.906 -12.676  1.00  2.04           H  
ATOM   1524 1HB  ARG A  95      23.962  -2.394 -14.149  1.00  2.04           H  
ATOM   1525 2HB  ARG A  95      24.951  -3.811 -13.889  1.00  2.04           H  
ATOM   1526 1HG  ARG A  95      23.324  -5.185 -15.143  1.00  2.04           H  
ATOM   1527 2HG  ARG A  95      22.349  -3.729 -15.446  1.00  2.04           H  
ATOM   1528 1HD  ARG A  95      24.233  -2.724 -16.623  1.00  2.04           H  
ATOM   1529 2HD  ARG A  95      25.177  -4.208 -16.352  1.00  2.04           H  
ATOM   1530  HE  ARG A  95      22.753  -4.956 -17.557  1.00  2.04           H  
ATOM   1531 1HH1 ARG A  95      25.617  -3.082 -18.366  1.00  2.04           H  
ATOM   1532 2HH1 ARG A  95      25.501  -3.417 -20.079  1.00  2.04           H  
ATOM   1533 1HH2 ARG A  95      22.621  -5.383 -19.782  1.00  2.04           H  
ATOM   1534 2HH2 ARG A  95      23.808  -4.718 -20.881  1.00  2.04           H  
ATOM   1535  N   ILE A  96      23.380  -3.705 -10.335  1.00  2.70           N  
ATOM   1536  CA  ILE A  96      23.933  -3.241  -9.071  1.00  2.70           C  
ATOM   1537  C   ILE A  96      25.404  -3.685  -8.924  1.00  2.70           C  
ATOM   1538  O   ILE A  96      25.708  -4.860  -9.131  1.00  2.70           O  
ATOM   1539  CB  ILE A  96      23.104  -3.817  -7.903  1.00  2.70           C  
ATOM   1540  CG1 ILE A  96      21.691  -3.317  -8.035  1.00  2.70           C  
ATOM   1541  CG2 ILE A  96      23.682  -3.422  -6.533  1.00  2.70           C  
ATOM   1542  CD1 ILE A  96      21.630  -1.831  -7.958  1.00  2.70           C  
ATOM   1543  H   ILE A  96      22.591  -4.335 -10.330  1.00  2.70           H  
ATOM   1544  HA  ILE A  96      23.819  -2.168  -9.062  1.00  2.70           H  
ATOM   1545  HB  ILE A  96      23.086  -4.902  -7.984  1.00  2.70           H  
ATOM   1546 1HG1 ILE A  96      21.285  -3.629  -9.000  1.00  2.70           H  
ATOM   1547 2HG1 ILE A  96      21.070  -3.743  -7.249  1.00  2.70           H  
ATOM   1548 1HG2 ILE A  96      23.070  -3.853  -5.748  1.00  2.70           H  
ATOM   1549 2HG2 ILE A  96      24.709  -3.798  -6.445  1.00  2.70           H  
ATOM   1550 3HG2 ILE A  96      23.682  -2.345  -6.425  1.00  2.70           H  
ATOM   1551 1HD1 ILE A  96      20.610  -1.495  -8.069  1.00  2.70           H  
ATOM   1552 2HD1 ILE A  96      22.017  -1.497  -6.999  1.00  2.70           H  
ATOM   1553 3HD1 ILE A  96      22.237  -1.424  -8.755  1.00  2.70           H  
ATOM   1554  N   PRO A  97      26.325  -2.749  -8.612  1.00  3.54           N  
ATOM   1555  CA  PRO A  97      27.764  -2.917  -8.467  1.00  3.54           C  
ATOM   1556  C   PRO A  97      28.195  -3.597  -7.177  1.00  3.54           C  
ATOM   1557  O   PRO A  97      27.427  -3.701  -6.225  1.00  3.54           O  
ATOM   1558  CB  PRO A  97      28.254  -1.472  -8.480  1.00  3.54           C  
ATOM   1559  CG  PRO A  97      27.115  -0.698  -7.902  1.00  3.54           C  
ATOM   1560  CD  PRO A  97      25.895  -1.351  -8.403  1.00  3.54           C  
ATOM   1561  HA  PRO A  97      28.148  -3.467  -9.335  1.00  3.54           H  
ATOM   1562 1HB  PRO A  97      29.171  -1.374  -7.889  1.00  3.54           H  
ATOM   1563 2HB  PRO A  97      28.496  -1.169  -9.508  1.00  3.54           H  
ATOM   1564 1HG  PRO A  97      27.179  -0.674  -6.795  1.00  3.54           H  
ATOM   1565 2HG  PRO A  97      27.130   0.307  -8.235  1.00  3.54           H  
ATOM   1566 1HD  PRO A  97      25.151  -1.248  -7.624  1.00  3.54           H  
ATOM   1567 2HD  PRO A  97      25.589  -0.886  -9.361  1.00  3.54           H  
ATOM   1568  N   LYS A  98      29.463  -4.022  -7.156  1.00  4.53           N  
ATOM   1569  CA  LYS A  98      30.111  -4.573  -5.962  1.00  4.53           C  
ATOM   1570  C   LYS A  98      30.253  -3.548  -4.823  1.00  4.53           C  
ATOM   1571  O   LYS A  98      30.310  -3.917  -3.651  1.00  4.53           O  
ATOM   1572  CB  LYS A  98      31.497  -5.104  -6.325  1.00  4.53           C  
ATOM   1573  CG  LYS A  98      31.493  -6.360  -7.195  1.00  4.53           C  
ATOM   1574  CD  LYS A  98      32.916  -6.813  -7.520  1.00  4.53           C  
ATOM   1575  CE  LYS A  98      32.923  -8.066  -8.387  1.00  4.53           C  
ATOM   1576  NZ  LYS A  98      34.310  -8.487  -8.737  1.00  4.53           N  
ATOM   1577  H   LYS A  98      30.012  -3.943  -7.998  1.00  4.53           H  
ATOM   1578  HA  LYS A  98      29.501  -5.396  -5.595  1.00  4.53           H  
ATOM   1579 1HB  LYS A  98      32.053  -4.330  -6.852  1.00  4.53           H  
ATOM   1580 2HB  LYS A  98      32.044  -5.331  -5.410  1.00  4.53           H  
ATOM   1581 1HG  LYS A  98      30.976  -7.165  -6.669  1.00  4.53           H  
ATOM   1582 2HG  LYS A  98      30.963  -6.159  -8.124  1.00  4.53           H  
ATOM   1583 1HD  LYS A  98      33.440  -6.015  -8.049  1.00  4.53           H  
ATOM   1584 2HD  LYS A  98      33.453  -7.022  -6.594  1.00  4.53           H  
ATOM   1585 1HE  LYS A  98      32.434  -8.876  -7.850  1.00  4.53           H  
ATOM   1586 2HE  LYS A  98      32.375  -7.867  -9.307  1.00  4.53           H  
ATOM   1587 1HZ  LYS A  98      34.276  -9.318  -9.311  1.00  4.53           H  
ATOM   1588 2HZ  LYS A  98      34.770  -7.745  -9.247  1.00  4.53           H  
ATOM   1589 3HZ  LYS A  98      34.827  -8.684  -7.892  1.00  4.53           H  
ATOM   1590  N   ILE A  99      30.353  -2.269  -5.182  1.00  5.57           N  
ATOM   1591  CA  ILE A  99      30.488  -1.189  -4.203  1.00  5.57           C  
ATOM   1592  C   ILE A  99      29.143  -0.948  -3.552  1.00  5.57           C  
ATOM   1593  O   ILE A  99      28.134  -0.833  -4.245  1.00  5.57           O  
ATOM   1594  CB  ILE A  99      31.002   0.116  -4.845  1.00  5.57           C  
ATOM   1595  CG1 ILE A  99      32.428  -0.076  -5.374  1.00  5.57           C  
ATOM   1596  CG2 ILE A  99      30.949   1.259  -3.839  1.00  5.57           C  
ATOM   1597  CD1 ILE A  99      32.927   1.091  -6.211  1.00  5.57           C  
ATOM   1598  H   ILE A  99      30.306  -2.044  -6.160  1.00  5.57           H  
ATOM   1599  HA  ILE A  99      31.192  -1.496  -3.432  1.00  5.57           H  
ATOM   1600  HB  ILE A  99      30.371   0.368  -5.698  1.00  5.57           H  
ATOM   1601 1HG1 ILE A  99      33.100  -0.209  -4.527  1.00  5.57           H  
ATOM   1602 2HG1 ILE A  99      32.459  -0.980  -5.985  1.00  5.57           H  
ATOM   1603 1HG2 ILE A  99      31.302   2.175  -4.312  1.00  5.57           H  
ATOM   1604 2HG2 ILE A  99      29.926   1.406  -3.498  1.00  5.57           H  
ATOM   1605 3HG2 ILE A  99      31.586   1.020  -2.984  1.00  5.57           H  
ATOM   1606 1HD1 ILE A  99      33.942   0.888  -6.552  1.00  5.57           H  
ATOM   1607 2HD1 ILE A  99      32.287   1.223  -7.063  1.00  5.57           H  
ATOM   1608 3HD1 ILE A  99      32.922   2.003  -5.615  1.00  5.57           H  
ATOM   1609  N   ALA A 100      29.115  -0.859  -2.221  1.00  6.56           N  
ATOM   1610  CA  ALA A 100      27.823  -0.702  -1.564  1.00  6.56           C  
ATOM   1611  C   ALA A 100      27.835   0.207  -0.353  1.00  6.56           C  
ATOM   1612  O   ALA A 100      28.832   0.379   0.332  1.00  6.56           O  
ATOM   1613  CB  ALA A 100      27.331  -2.065  -1.119  1.00  6.56           C  
ATOM   1614  H   ALA A 100      29.984  -0.950  -1.686  1.00  6.56           H  
ATOM   1615  HA  ALA A 100      27.130  -0.276  -2.287  1.00  6.56           H  
ATOM   1616 1HB  ALA A 100      26.346  -1.970  -0.664  1.00  6.56           H  
ATOM   1617 2HB  ALA A 100      27.270  -2.724  -1.986  1.00  6.56           H  
ATOM   1618 3HB  ALA A 100      28.029  -2.480  -0.392  1.00  6.56           H  
ATOM   1619  N   LEU A 101      26.666   0.716  -0.008  1.00  7.45           N  
ATOM   1620  CA  LEU A 101      26.579   1.570   1.165  1.00  7.45           C  
ATOM   1621  C   LEU A 101      26.489   0.763   2.447  1.00  7.45           C  
ATOM   1622  O   LEU A 101      26.469   1.322   3.543  1.00  7.45           O  
ATOM   1623  CB  LEU A 101      25.408   2.523   1.049  1.00  7.45           C  
ATOM   1624  CG  LEU A 101      25.547   3.530  -0.058  1.00  7.45           C  
ATOM   1625  CD1 LEU A 101      24.302   4.315  -0.131  1.00  7.45           C  
ATOM   1626  CD2 LEU A 101      26.760   4.417   0.215  1.00  7.45           C  
ATOM   1627  H   LEU A 101      25.834   0.534  -0.566  1.00  7.45           H  
ATOM   1628  HA  LEU A 101      27.485   2.167   1.207  1.00  7.45           H  
ATOM   1629 1HB  LEU A 101      24.502   1.941   0.860  1.00  7.45           H  
ATOM   1630 2HB  LEU A 101      25.291   3.058   1.991  1.00  7.45           H  
ATOM   1631  HG  LEU A 101      25.674   3.012  -1.014  1.00  7.45           H  
ATOM   1632 1HD1 LEU A 101      24.383   5.023  -0.940  1.00  7.45           H  
ATOM   1633 2HD1 LEU A 101      23.476   3.637  -0.315  1.00  7.45           H  
ATOM   1634 3HD1 LEU A 101      24.141   4.843   0.806  1.00  7.45           H  
ATOM   1635 1HD2 LEU A 101      26.873   5.145  -0.571  1.00  7.45           H  
ATOM   1636 2HD2 LEU A 101      26.630   4.933   1.168  1.00  7.45           H  
ATOM   1637 3HD2 LEU A 101      27.658   3.800   0.259  1.00  7.45           H  
ATOM   1638  N   GLU A 102      26.525  -0.552   2.287  1.00  8.27           N  
ATOM   1639  CA  GLU A 102      26.492  -1.494   3.381  1.00  8.27           C  
ATOM   1640  C   GLU A 102      27.910  -1.693   3.921  1.00  8.27           C  
ATOM   1641  O   GLU A 102      28.122  -2.407   4.914  1.00  8.27           O  
ATOM   1642  CB  GLU A 102      25.914  -2.821   2.878  1.00  8.27           C  
ATOM   1643  CG  GLU A 102      24.483  -2.697   2.338  1.00  8.27           C  
ATOM   1644  CD  GLU A 102      23.468  -2.313   3.380  1.00  8.27           C  
ATOM   1645  OE1 GLU A 102      23.360  -2.994   4.391  1.00  8.27           O  
ATOM   1646  OE2 GLU A 102      22.822  -1.310   3.197  1.00  8.27           O  
ATOM   1647  H   GLU A 102      26.560  -0.911   1.349  1.00  8.27           H  
ATOM   1648  HA  GLU A 102      25.863  -1.096   4.179  1.00  8.27           H  
ATOM   1649 1HB  GLU A 102      26.546  -3.212   2.082  1.00  8.27           H  
ATOM   1650 2HB  GLU A 102      25.915  -3.550   3.693  1.00  8.27           H  
ATOM   1651 1HG  GLU A 102      24.479  -1.939   1.549  1.00  8.27           H  
ATOM   1652 2HG  GLU A 102      24.192  -3.645   1.890  1.00  8.27           H  
ATOM   1653  N   HIS A 103      28.899  -1.041   3.302  1.00  9.03           N  
ATOM   1654  CA  HIS A 103      30.236  -1.187   3.832  1.00  9.03           C  
ATOM   1655  C   HIS A 103      30.188  -0.610   5.236  1.00  9.03           C  
ATOM   1656  O   HIS A 103      29.400   0.293   5.512  1.00  9.03           O  
ATOM   1657  CB  HIS A 103      31.295  -0.446   2.999  1.00  9.03           C  
ATOM   1658  CG  HIS A 103      31.476  -0.981   1.583  1.00  9.03           C  
ATOM   1659  ND1 HIS A 103      31.681  -2.317   1.303  1.00  9.03           N  
ATOM   1660  CD2 HIS A 103      31.522  -0.336   0.392  1.00  9.03           C  
ATOM   1661  CE1 HIS A 103      31.807  -2.472  -0.010  1.00  9.03           C  
ATOM   1662  NE2 HIS A 103      31.711  -1.281  -0.583  1.00  9.03           N  
ATOM   1663  H   HIS A 103      28.736  -0.474   2.468  1.00  9.03           H  
ATOM   1664  HA  HIS A 103      30.513  -2.238   3.896  1.00  9.03           H  
ATOM   1665 1HB  HIS A 103      31.012   0.608   2.926  1.00  9.03           H  
ATOM   1666 2HB  HIS A 103      32.254  -0.488   3.512  1.00  9.03           H  
ATOM   1667  HD1 HIS A 103      31.725  -3.062   1.968  1.00  9.03           H  
ATOM   1668  HD2 HIS A 103      31.423   0.718   0.119  1.00  9.03           H  
ATOM   1669  HE1 HIS A 103      31.960  -3.462  -0.443  1.00  9.03           H  
ATOM   1670  N   HIS A 104      30.998  -1.158   6.133  1.00  9.79           N  
ATOM   1671  CA  HIS A 104      31.086  -0.710   7.529  1.00  9.79           C  
ATOM   1672  C   HIS A 104      29.852  -1.000   8.397  1.00  9.79           C  
ATOM   1673  O   HIS A 104      29.779  -0.508   9.524  1.00  9.79           O  
ATOM   1674  CB  HIS A 104      31.376   0.801   7.595  1.00  9.79           C  
ATOM   1675  CG  HIS A 104      32.591   1.195   6.851  1.00  9.79           C  
ATOM   1676  ND1 HIS A 104      33.845   0.807   7.247  1.00  9.79           N  
ATOM   1677  CD2 HIS A 104      32.756   1.942   5.734  1.00  9.79           C  
ATOM   1678  CE1 HIS A 104      34.741   1.296   6.411  1.00  9.79           C  
ATOM   1679  NE2 HIS A 104      34.106   1.989   5.478  1.00  9.79           N  
ATOM   1680  H   HIS A 104      31.600  -1.910   5.837  1.00  9.79           H  
ATOM   1681  HA  HIS A 104      31.929  -1.217   7.993  1.00  9.79           H  
ATOM   1682 1HB  HIS A 104      30.540   1.385   7.252  1.00  9.79           H  
ATOM   1683 2HB  HIS A 104      31.530   1.076   8.636  1.00  9.79           H  
ATOM   1684  HD1 HIS A 104      34.037   0.251   8.087  1.00  9.79           H  
ATOM   1685  HD2 HIS A 104      32.052   2.454   5.074  1.00  9.79           H  
ATOM   1686  HE1 HIS A 104      35.802   1.099   6.559  1.00  9.79           H  
ATOM   1687  N   HIS A 105      28.955  -1.901   7.958  1.00 10.54           N  
ATOM   1688  CA  HIS A 105      27.785  -2.292   8.769  1.00 10.54           C  
ATOM   1689  C   HIS A 105      28.113  -3.124  10.018  1.00 10.54           C  
ATOM   1690  O   HIS A 105      27.219  -3.494  10.777  1.00 10.54           O  
ATOM   1691  CB  HIS A 105      26.720  -3.035   7.950  1.00 10.54           C  
ATOM   1692  CG  HIS A 105      27.100  -4.408   7.413  1.00 10.54           C  
ATOM   1693  ND1 HIS A 105      27.916  -4.579   6.325  1.00 10.54           N  
ATOM   1694  CD2 HIS A 105      26.740  -5.654   7.811  1.00 10.54           C  
ATOM   1695  CE1 HIS A 105      28.042  -5.866   6.061  1.00 10.54           C  
ATOM   1696  NE2 HIS A 105      27.340  -6.548   6.949  1.00 10.54           N  
ATOM   1697  H   HIS A 105      29.023  -2.256   6.999  1.00 10.54           H  
ATOM   1698  HA  HIS A 105      27.313  -1.384   9.131  1.00 10.54           H  
ATOM   1699 1HB  HIS A 105      25.824  -3.154   8.563  1.00 10.54           H  
ATOM   1700 2HB  HIS A 105      26.442  -2.415   7.092  1.00 10.54           H  
ATOM   1701  HD1 HIS A 105      28.314  -3.831   5.769  1.00 10.54           H  
ATOM   1702  HD2 HIS A 105      26.104  -6.018   8.620  1.00 10.54           H  
ATOM   1703  HE1 HIS A 105      28.657  -6.198   5.225  1.00 10.54           H  
ATOM   1704  N   HIS A 106      29.391  -3.442  10.213  1.00 11.24           N  
ATOM   1705  CA  HIS A 106      29.855  -4.191  11.371  1.00 11.24           C  
ATOM   1706  C   HIS A 106      30.559  -3.306  12.403  1.00 11.24           C  
ATOM   1707  O   HIS A 106      31.316  -3.810  13.236  1.00 11.24           O  
ATOM   1708  CB  HIS A 106      30.823  -5.298  10.952  1.00 11.24           C  
ATOM   1709  CG  HIS A 106      30.213  -6.374  10.119  1.00 11.24           C  
ATOM   1710  ND1 HIS A 106      29.358  -7.323  10.643  1.00 11.24           N  
ATOM   1711  CD2 HIS A 106      30.341  -6.667   8.808  1.00 11.24           C  
ATOM   1712  CE1 HIS A 106      28.986  -8.150   9.687  1.00 11.24           C  
ATOM   1713  NE2 HIS A 106      29.569  -7.777   8.566  1.00 11.24           N  
ATOM   1714  H   HIS A 106      30.063  -3.117   9.540  1.00 11.24           H  
ATOM   1715  HA  HIS A 106      29.002  -4.652  11.866  1.00 11.24           H  
ATOM   1716 1HB  HIS A 106      31.643  -4.857  10.384  1.00 11.24           H  
ATOM   1717 2HB  HIS A 106      31.252  -5.757  11.840  1.00 11.24           H  
ATOM   1718  HD2 HIS A 106      30.943  -6.128   8.078  1.00 11.24           H  
ATOM   1719  HE1 HIS A 106      28.313  -8.998   9.800  1.00 11.24           H  
ATOM   1720  HE2 HIS A 106      29.463  -8.234   7.670  1.00 11.24           H  
ATOM   1721  N   HIS A 107      30.344  -1.992  12.349  1.00 11.81           N  
ATOM   1722  CA  HIS A 107      30.981  -1.108  13.321  1.00 11.81           C  
ATOM   1723  C   HIS A 107      30.099  -0.861  14.542  1.00 11.81           C  
ATOM   1724  O   HIS A 107      29.115  -0.122  14.482  1.00 11.81           O  
ATOM   1725  CB  HIS A 107      31.356   0.237  12.689  1.00 11.81           C  
ATOM   1726  CG  HIS A 107      32.442   0.164  11.639  1.00 11.81           C  
ATOM   1727  ND1 HIS A 107      33.290   1.225  11.388  1.00 11.81           N  
ATOM   1728  CD2 HIS A 107      32.816  -0.823  10.786  1.00 11.81           C  
ATOM   1729  CE1 HIS A 107      34.143   0.898  10.436  1.00 11.81           C  
ATOM   1730  NE2 HIS A 107      33.879  -0.337  10.039  1.00 11.81           N  
ATOM   1731  H   HIS A 107      29.709  -1.588  11.649  1.00 11.81           H  
ATOM   1732  HA  HIS A 107      31.901  -1.570  13.678  1.00 11.81           H  
ATOM   1733 1HB  HIS A 107      30.466   0.666  12.218  1.00 11.81           H  
ATOM   1734 2HB  HIS A 107      31.677   0.925  13.468  1.00 11.81           H  
ATOM   1735  HD1 HIS A 107      33.283   2.108  11.855  1.00 11.81           H  
ATOM   1736  HD2 HIS A 107      32.444  -1.830  10.613  1.00 11.81           H  
ATOM   1737  HE1 HIS A 107      34.894   1.612  10.096  1.00 11.81           H  
ATOM   1738  N   HIS A 108      30.482  -1.458  15.665  1.00 12.21           N  
ATOM   1739  CA  HIS A 108      29.698  -1.363  16.888  1.00 12.21           C  
ATOM   1740  C   HIS A 108      30.523  -1.879  18.063  1.00 12.21           C  
ATOM   1741  O   HIS A 108      31.415  -1.173  18.536  1.00 12.21           O  
ATOM   1742  OXT HIS A 108      30.549  -3.092  18.269  1.00 12.21           O  
ATOM   1743  CB  HIS A 108      28.394  -2.173  16.757  1.00 12.21           C  
ATOM   1744  CG  HIS A 108      27.395  -1.955  17.864  1.00 12.21           C  
ATOM   1745  ND1 HIS A 108      27.520  -2.529  19.112  1.00 12.21           N  
ATOM   1746  CD2 HIS A 108      26.249  -1.227  17.897  1.00 12.21           C  
ATOM   1747  CE1 HIS A 108      26.496  -2.162  19.868  1.00 12.21           C  
ATOM   1748  NE2 HIS A 108      25.712  -1.374  19.155  1.00 12.21           N  
ATOM   1749  H   HIS A 108      31.316  -2.030  15.650  1.00 12.21           H  
ATOM   1750  HA  HIS A 108      29.440  -0.323  17.087  1.00 12.21           H  
ATOM   1751 1HB  HIS A 108      27.905  -1.937  15.823  1.00 12.21           H  
ATOM   1752 2HB  HIS A 108      28.634  -3.235  16.729  1.00 12.21           H  
ATOM   1753  HD1 HIS A 108      28.258  -3.132  19.415  1.00 12.21           H  
ATOM   1754  HD2 HIS A 108      25.740  -0.608  17.154  1.00 12.21           H  
ATOM   1755  HE1 HIS A 108      26.414  -2.514  20.896  1.00 12.21           H  
TER    1756
ENDMDL

REMARK ID 697648 MODEL 3 2KOB_chain_A_V2
PFRMAT TS
TARGET 2KOB_chain_A_V2
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   ARG A   1       1.076   0.603  -1.875  1.00  1.30           N  
ATOM      2  CA  ARG A   1       2.160  -0.061  -1.163  1.00  1.30           C  
ATOM      3  C   ARG A   1       3.126   0.922  -0.532  1.00  1.30           C  
ATOM      4  O   ARG A   1       3.271   2.061  -0.979  1.00  1.30           O  
ATOM      5  CB  ARG A   1       2.960  -0.971  -2.090  1.00  1.30           C  
ATOM      6  CG  ARG A   1       2.225  -2.176  -2.652  1.00  1.30           C  
ATOM      7  CD  ARG A   1       3.112  -2.960  -3.554  1.00  1.30           C  
ATOM      8  NE  ARG A   1       2.504  -4.199  -3.989  1.00  1.30           N  
ATOM      9  CZ  ARG A   1       1.693  -4.345  -5.055  1.00  1.30           C  
ATOM     10  NH1 ARG A   1       1.380  -3.307  -5.802  1.00  1.30           N  
ATOM     11  NH2 ARG A   1       1.208  -5.540  -5.355  1.00  1.30           N  
ATOM     12 1H   ARG A   1       0.463  -0.088  -2.280  1.00  1.30           H  
ATOM     13 2H   ARG A   1       0.556   1.181  -1.230  1.00  1.30           H  
ATOM     14 3H   ARG A   1       1.465   1.181  -2.606  1.00  1.30           H  
ATOM     15  HA  ARG A   1       1.724  -0.669  -0.370  1.00  1.30           H  
ATOM     16 1HB  ARG A   1       3.317  -0.388  -2.938  1.00  1.30           H  
ATOM     17 2HB  ARG A   1       3.844  -1.339  -1.563  1.00  1.30           H  
ATOM     18 1HG  ARG A   1       1.904  -2.826  -1.838  1.00  1.30           H  
ATOM     19 2HG  ARG A   1       1.358  -1.846  -3.222  1.00  1.30           H  
ATOM     20 1HD  ARG A   1       3.333  -2.364  -4.435  1.00  1.30           H  
ATOM     21 2HD  ARG A   1       4.040  -3.204  -3.036  1.00  1.30           H  
ATOM     22  HE  ARG A   1       2.725  -5.033  -3.440  1.00  1.30           H  
ATOM     23 1HH1 ARG A   1       1.743  -2.392  -5.573  1.00  1.30           H  
ATOM     24 2HH1 ARG A   1       0.772  -3.422  -6.600  1.00  1.30           H  
ATOM     25 1HH2 ARG A   1       1.442  -6.348  -4.784  1.00  1.30           H  
ATOM     26 2HH2 ARG A   1       0.601  -5.651  -6.150  1.00  1.30           H  
ATOM     27  N   ASP A   2       3.800   0.455   0.507  1.00  1.09           N  
ATOM     28  CA  ASP A   2       4.817   1.225   1.213  1.00  1.09           C  
ATOM     29  C   ASP A   2       5.987   1.546   0.283  1.00  1.09           C  
ATOM     30  O   ASP A   2       6.287   0.766  -0.639  1.00  1.09           O  
ATOM     31  CB  ASP A   2       5.335   0.450   2.417  1.00  1.09           C  
ATOM     32  CG  ASP A   2       4.333   0.288   3.568  1.00  1.09           C  
ATOM     33  OD1 ASP A   2       3.278   0.862   3.525  1.00  1.09           O  
ATOM     34  OD2 ASP A   2       4.662  -0.430   4.507  1.00  1.09           O  
ATOM     35  H   ASP A   2       3.611  -0.482   0.831  1.00  1.09           H  
ATOM     36  HA  ASP A   2       4.380   2.164   1.554  1.00  1.09           H  
ATOM     37 1HB  ASP A   2       5.598  -0.524   2.093  1.00  1.09           H  
ATOM     38 2HB  ASP A   2       6.246   0.925   2.791  1.00  1.09           H  
ATOM     39  N   SER A   3       6.639   2.684   0.529  1.00  0.93           N  
ATOM     40  CA  SER A   3       7.810   3.081  -0.244  1.00  0.93           C  
ATOM     41  C   SER A   3       9.046   2.285   0.123  1.00  0.93           C  
ATOM     42  O   SER A   3       9.120   1.691   1.203  1.00  0.93           O  
ATOM     43  CB  SER A   3       8.097   4.562  -0.046  1.00  0.93           C  
ATOM     44  OG  SER A   3       8.505   4.843   1.295  1.00  0.93           O  
ATOM     45  H   SER A   3       6.319   3.280   1.286  1.00  0.93           H  
ATOM     46  HA  SER A   3       7.607   2.906  -1.289  1.00  0.93           H  
ATOM     47 1HB  SER A   3       8.869   4.878  -0.745  1.00  0.93           H  
ATOM     48 2HB  SER A   3       7.202   5.133  -0.281  1.00  0.93           H  
ATOM     49  HG  SER A   3       8.447   5.803   1.395  1.00  0.93           H  
ATOM     50  N   PHE A   4      10.039   2.344  -0.759  1.00  0.82           N  
ATOM     51  CA  PHE A   4      11.337   1.719  -0.532  1.00  0.82           C  
ATOM     52  C   PHE A   4      11.910   2.235   0.764  1.00  0.82           C  
ATOM     53  O   PHE A   4      12.400   1.455   1.580  1.00  0.82           O  
ATOM     54  CB  PHE A   4      12.281   2.034  -1.668  1.00  0.82           C  
ATOM     55  CG  PHE A   4      13.665   1.386  -1.614  1.00  0.82           C  
ATOM     56  CD1 PHE A   4      13.867   0.082  -2.069  1.00  0.82           C  
ATOM     57  CD2 PHE A   4      14.757   2.075  -1.122  1.00  0.82           C  
ATOM     58  CE1 PHE A   4      15.099  -0.504  -2.034  1.00  0.82           C  
ATOM     59  CE2 PHE A   4      16.001   1.478  -1.086  1.00  0.82           C  
ATOM     60  CZ  PHE A   4      16.158   0.184  -1.550  1.00  0.82           C  
ATOM     61  H   PHE A   4       9.862   2.842  -1.636  1.00  0.82           H  
ATOM     62  HA  PHE A   4      11.208   0.649  -0.453  1.00  0.82           H  
ATOM     63 1HB  PHE A   4      11.796   1.746  -2.561  1.00  0.82           H  
ATOM     64 2HB  PHE A   4      12.420   3.099  -1.701  1.00  0.82           H  
ATOM     65  HD1 PHE A   4      13.043  -0.472  -2.460  1.00  0.82           H  
ATOM     66  HD2 PHE A   4      14.624   3.097  -0.763  1.00  0.82           H  
ATOM     67  HE1 PHE A   4      15.232  -1.522  -2.390  1.00  0.82           H  
ATOM     68  HE2 PHE A   4      16.856   2.025  -0.693  1.00  0.82           H  
ATOM     69  HZ  PHE A   4      17.120  -0.293  -1.526  1.00  0.82           H  
ATOM     70  N   GLY A   5      11.846   3.554   0.953  1.00  0.75           N  
ATOM     71  CA  GLY A   5      12.326   4.209   2.145  1.00  0.75           C  
ATOM     72  C   GLY A   5      11.711   3.603   3.391  1.00  0.75           C  
ATOM     73  O   GLY A   5      12.438   3.205   4.310  1.00  0.75           O  
ATOM     74  H   GLY A   5      11.442   4.156   0.237  1.00  0.75           H  
ATOM     75 1HA  GLY A   5      13.412   4.149   2.191  1.00  0.75           H  
ATOM     76 2HA  GLY A   5      12.045   5.257   2.086  1.00  0.75           H  
ATOM     77  N   ASP A   6      10.373   3.527   3.434  1.00  0.72           N  
ATOM     78  CA  ASP A   6       9.709   2.962   4.606  1.00  0.72           C  
ATOM     79  C   ASP A   6      10.140   1.512   4.826  1.00  0.72           C  
ATOM     80  O   ASP A   6      10.342   1.084   5.967  1.00  0.72           O  
ATOM     81  CB  ASP A   6       8.189   3.025   4.453  1.00  0.72           C  
ATOM     82  CG  ASP A   6       7.597   4.446   4.559  1.00  0.72           C  
ATOM     83  OD1 ASP A   6       8.281   5.344   4.993  1.00  0.72           O  
ATOM     84  OD2 ASP A   6       6.453   4.610   4.196  1.00  0.72           O  
ATOM     85  H   ASP A   6       9.815   3.862   2.643  1.00  0.72           H  
ATOM     86  HA  ASP A   6       9.999   3.541   5.483  1.00  0.72           H  
ATOM     87 1HB  ASP A   6       7.925   2.619   3.472  1.00  0.72           H  
ATOM     88 2HB  ASP A   6       7.719   2.387   5.200  1.00  0.72           H  
ATOM     89  N   TRP A   7      10.325   0.758   3.740  1.00  0.73           N  
ATOM     90  CA  TRP A   7      10.764  -0.619   3.886  1.00  0.73           C  
ATOM     91  C   TRP A   7      12.192  -0.713   4.388  1.00  0.73           C  
ATOM     92  O   TRP A   7      12.506  -1.590   5.196  1.00  0.73           O  
ATOM     93  CB  TRP A   7      10.604  -1.394   2.581  1.00  0.73           C  
ATOM     94  CG  TRP A   7       9.299  -1.971   2.432  1.00  0.73           C  
ATOM     95  CD1 TRP A   7       8.313  -1.653   1.576  1.00  0.73           C  
ATOM     96  CD2 TRP A   7       8.814  -3.052   3.234  1.00  0.73           C  
ATOM     97  NE1 TRP A   7       7.235  -2.476   1.788  1.00  0.73           N  
ATOM     98  CE2 TRP A   7       7.530  -3.329   2.810  1.00  0.73           C  
ATOM     99  CE3 TRP A   7       9.370  -3.795   4.277  1.00  0.73           C  
ATOM    100  CZ2 TRP A   7       6.771  -4.311   3.400  1.00  0.73           C  
ATOM    101  CZ3 TRP A   7       8.612  -4.777   4.866  1.00  0.73           C  
ATOM    102  CH2 TRP A   7       7.344  -5.024   4.439  1.00  0.73           C  
ATOM    103  H   TRP A   7      10.134   1.140   2.812  1.00  0.73           H  
ATOM    104  HA  TRP A   7      10.119  -1.095   4.621  1.00  0.73           H  
ATOM    105 1HB  TRP A   7      10.803  -0.739   1.731  1.00  0.73           H  
ATOM    106 2HB  TRP A   7      11.307  -2.199   2.556  1.00  0.73           H  
ATOM    107  HD1 TRP A   7       8.363  -0.862   0.828  1.00  0.73           H  
ATOM    108  HE1 TRP A   7       6.371  -2.426   1.277  1.00  0.73           H  
ATOM    109  HE3 TRP A   7      10.384  -3.589   4.623  1.00  0.73           H  
ATOM    110  HZ2 TRP A   7       5.762  -4.525   3.092  1.00  0.73           H  
ATOM    111  HZ3 TRP A   7       9.047  -5.341   5.686  1.00  0.73           H  
ATOM    112  HH2 TRP A   7       6.764  -5.792   4.929  1.00  0.73           H  
ATOM    113  N   ALA A   8      13.061   0.194   3.952  1.00  0.75           N  
ATOM    114  CA  ALA A   8      14.435   0.186   4.422  1.00  0.75           C  
ATOM    115  C   ALA A   8      14.467   0.402   5.930  1.00  0.75           C  
ATOM    116  O   ALA A   8      15.227  -0.255   6.648  1.00  0.75           O  
ATOM    117  CB  ALA A   8      15.235   1.255   3.718  1.00  0.75           C  
ATOM    118  H   ALA A   8      12.766   0.888   3.268  1.00  0.75           H  
ATOM    119  HA  ALA A   8      14.864  -0.789   4.209  1.00  0.75           H  
ATOM    120 1HB  ALA A   8      16.265   1.227   4.065  1.00  0.75           H  
ATOM    121 2HB  ALA A   8      15.207   1.095   2.650  1.00  0.75           H  
ATOM    122 3HB  ALA A   8      14.804   2.228   3.938  1.00  0.75           H  
ATOM    123  N   GLU A   9      13.600   1.302   6.420  1.00  0.77           N  
ATOM    124  CA  GLU A   9      13.516   1.566   7.851  1.00  0.77           C  
ATOM    125  C   GLU A   9      13.011   0.335   8.607  1.00  0.77           C  
ATOM    126  O   GLU A   9      13.586  -0.053   9.631  1.00  0.77           O  
ATOM    127  CB  GLU A   9      12.629   2.789   8.138  1.00  0.77           C  
ATOM    128  CG  GLU A   9      12.528   3.125   9.628  1.00  0.77           C  
ATOM    129  CD  GLU A   9      11.774   4.410   9.952  1.00  0.77           C  
ATOM    130  OE1 GLU A   9      11.576   5.219   9.084  1.00  0.77           O  
ATOM    131  OE2 GLU A   9      11.382   4.556  11.099  1.00  0.77           O  
ATOM    132  H   GLU A   9      13.011   1.828   5.770  1.00  0.77           H  
ATOM    133  HA  GLU A   9      14.518   1.792   8.215  1.00  0.77           H  
ATOM    134 1HB  GLU A   9      13.024   3.656   7.612  1.00  0.77           H  
ATOM    135 2HB  GLU A   9      11.623   2.605   7.759  1.00  0.77           H  
ATOM    136 1HG  GLU A   9      12.021   2.294  10.119  1.00  0.77           H  
ATOM    137 2HG  GLU A   9      13.535   3.188  10.037  1.00  0.77           H  
ATOM    138  N   LYS A  10      11.959  -0.311   8.088  1.00  0.79           N  
ATOM    139  CA  LYS A  10      11.416  -1.503   8.740  1.00  0.79           C  
ATOM    140  C   LYS A  10      12.455  -2.622   8.772  1.00  0.79           C  
ATOM    141  O   LYS A  10      12.583  -3.354   9.766  1.00  0.79           O  
ATOM    142  CB  LYS A  10      10.157  -1.979   8.005  1.00  0.79           C  
ATOM    143  CG  LYS A  10       8.943  -1.065   8.180  1.00  0.79           C  
ATOM    144  CD  LYS A  10       7.733  -1.547   7.372  1.00  0.79           C  
ATOM    145  CE  LYS A  10       6.539  -0.606   7.568  1.00  0.79           C  
ATOM    146  NZ  LYS A  10       5.351  -1.024   6.770  1.00  0.79           N  
ATOM    147  H   LYS A  10      11.511   0.053   7.244  1.00  0.79           H  
ATOM    148  HA  LYS A  10      11.157  -1.250   9.767  1.00  0.79           H  
ATOM    149 1HB  LYS A  10      10.371  -2.044   6.937  1.00  0.79           H  
ATOM    150 2HB  LYS A  10       9.888  -2.977   8.345  1.00  0.79           H  
ATOM    151 1HG  LYS A  10       8.670  -1.035   9.233  1.00  0.79           H  
ATOM    152 2HG  LYS A  10       9.203  -0.059   7.868  1.00  0.79           H  
ATOM    153 1HD  LYS A  10       7.990  -1.570   6.308  1.00  0.79           H  
ATOM    154 2HD  LYS A  10       7.453  -2.551   7.681  1.00  0.79           H  
ATOM    155 1HE  LYS A  10       6.268  -0.593   8.621  1.00  0.79           H  
ATOM    156 2HE  LYS A  10       6.828   0.402   7.262  1.00  0.79           H  
ATOM    157 1HZ  LYS A  10       4.587  -0.383   6.906  1.00  0.79           H  
ATOM    158 2HZ  LYS A  10       5.570  -1.019   5.763  1.00  0.79           H  
ATOM    159 3HZ  LYS A  10       5.057  -1.942   7.030  1.00  0.79           H  
ATOM    160  N   PHE A  11      13.213  -2.750   7.682  1.00  0.83           N  
ATOM    161  CA  PHE A  11      14.241  -3.766   7.596  1.00  0.83           C  
ATOM    162  C   PHE A  11      15.293  -3.515   8.663  1.00  0.83           C  
ATOM    163  O   PHE A  11      15.655  -4.412   9.430  1.00  0.83           O  
ATOM    164  CB  PHE A  11      14.929  -3.759   6.235  1.00  0.83           C  
ATOM    165  CG  PHE A  11      15.927  -4.870   6.115  1.00  0.83           C  
ATOM    166  CD1 PHE A  11      15.525  -6.099   5.670  1.00  0.83           C  
ATOM    167  CD2 PHE A  11      17.233  -4.713   6.499  1.00  0.83           C  
ATOM    168  CE1 PHE A  11      16.391  -7.150   5.596  1.00  0.83           C  
ATOM    169  CE2 PHE A  11      18.115  -5.756   6.415  1.00  0.83           C  
ATOM    170  CZ  PHE A  11      17.697  -6.975   5.974  1.00  0.83           C  
ATOM    171  H   PHE A  11      13.057  -2.140   6.881  1.00  0.83           H  
ATOM    172  HA  PHE A  11      13.794  -4.738   7.778  1.00  0.83           H  
ATOM    173 1HB  PHE A  11      14.189  -3.863   5.441  1.00  0.83           H  
ATOM    174 2HB  PHE A  11      15.444  -2.811   6.083  1.00  0.83           H  
ATOM    175  HD1 PHE A  11      14.508  -6.222   5.370  1.00  0.83           H  
ATOM    176  HD2 PHE A  11      17.562  -3.745   6.875  1.00  0.83           H  
ATOM    177  HE1 PHE A  11      16.044  -8.121   5.229  1.00  0.83           H  
ATOM    178  HE2 PHE A  11      19.141  -5.621   6.705  1.00  0.83           H  
ATOM    179  HZ  PHE A  11      18.402  -7.807   5.912  1.00  0.83           H  
ATOM    180  N   LEU A  12      15.784  -2.279   8.721  1.00  0.87           N  
ATOM    181  CA  LEU A  12      16.845  -1.942   9.645  1.00  0.87           C  
ATOM    182  C   LEU A  12      16.417  -2.164  11.090  1.00  0.87           C  
ATOM    183  O   LEU A  12      17.173  -2.744  11.874  1.00  0.87           O  
ATOM    184  CB  LEU A  12      17.281  -0.498   9.436  1.00  0.87           C  
ATOM    185  CG  LEU A  12      18.417  -0.050  10.319  1.00  0.87           C  
ATOM    186  CD1 LEU A  12      19.599  -0.925  10.036  1.00  0.87           C  
ATOM    187  CD2 LEU A  12      18.758   1.391  10.022  1.00  0.87           C  
ATOM    188  H   LEU A  12      15.441  -1.562   8.080  1.00  0.87           H  
ATOM    189  HA  LEU A  12      17.695  -2.589   9.434  1.00  0.87           H  
ATOM    190 1HB  LEU A  12      17.577  -0.370   8.401  1.00  0.87           H  
ATOM    191 2HB  LEU A  12      16.423   0.152   9.626  1.00  0.87           H  
ATOM    192  HG  LEU A  12      18.142  -0.159  11.370  1.00  0.87           H  
ATOM    193 1HD1 LEU A  12      20.411  -0.611  10.651  1.00  0.87           H  
ATOM    194 2HD1 LEU A  12      19.347  -1.963  10.249  1.00  0.87           H  
ATOM    195 3HD1 LEU A  12      19.882  -0.835   9.022  1.00  0.87           H  
ATOM    196 1HD2 LEU A  12      19.594   1.701  10.654  1.00  0.87           H  
ATOM    197 2HD2 LEU A  12      19.037   1.485   8.972  1.00  0.87           H  
ATOM    198 3HD2 LEU A  12      17.892   2.019  10.224  1.00  0.87           H  
ATOM    199  N   LYS A  13      15.203  -1.723  11.448  1.00  0.93           N  
ATOM    200  CA  LYS A  13      14.719  -1.920  12.812  1.00  0.93           C  
ATOM    201  C   LYS A  13      14.598  -3.405  13.142  1.00  0.93           C  
ATOM    202  O   LYS A  13      14.919  -3.825  14.261  1.00  0.93           O  
ATOM    203  CB  LYS A  13      13.381  -1.211  13.016  1.00  0.93           C  
ATOM    204  CG  LYS A  13      13.496   0.306  13.062  1.00  0.93           C  
ATOM    205  CD  LYS A  13      12.143   0.968  13.238  1.00  0.93           C  
ATOM    206  CE  LYS A  13      12.287   2.481  13.317  1.00  0.93           C  
ATOM    207  NZ  LYS A  13      10.968   3.170  13.414  1.00  0.93           N  
ATOM    208  H   LYS A  13      14.617  -1.238  10.767  1.00  0.93           H  
ATOM    209  HA  LYS A  13      15.442  -1.483  13.500  1.00  0.93           H  
ATOM    210 1HB  LYS A  13      12.712  -1.469  12.189  1.00  0.93           H  
ATOM    211 2HB  LYS A  13      12.918  -1.552  13.939  1.00  0.93           H  
ATOM    212 1HG  LYS A  13      14.150   0.596  13.884  1.00  0.93           H  
ATOM    213 2HG  LYS A  13      13.937   0.657  12.126  1.00  0.93           H  
ATOM    214 1HD  LYS A  13      11.510   0.720  12.382  1.00  0.93           H  
ATOM    215 2HD  LYS A  13      11.664   0.603  14.144  1.00  0.93           H  
ATOM    216 1HE  LYS A  13      12.884   2.739  14.189  1.00  0.93           H  
ATOM    217 2HE  LYS A  13      12.803   2.827  12.435  1.00  0.93           H  
ATOM    218 1HZ  LYS A  13      11.116   4.175  13.451  1.00  0.93           H  
ATOM    219 2HZ  LYS A  13      10.404   2.944  12.598  1.00  0.93           H  
ATOM    220 3HZ  LYS A  13      10.487   2.868  14.243  1.00  0.93           H  
ATOM    221  N   SER A  14      14.187  -4.218  12.166  1.00  1.03           N  
ATOM    222  CA  SER A  14      14.097  -5.648  12.392  1.00  1.03           C  
ATOM    223  C   SER A  14      15.499  -6.183  12.687  1.00  1.03           C  
ATOM    224  O   SER A  14      15.688  -7.010  13.579  1.00  1.03           O  
ATOM    225  CB  SER A  14      13.491  -6.338  11.184  1.00  1.03           C  
ATOM    226  OG  SER A  14      12.162  -5.919  10.988  1.00  1.03           O  
ATOM    227  H   SER A  14      13.901  -3.844  11.258  1.00  1.03           H  
ATOM    228  HA  SER A  14      13.463  -5.830  13.259  1.00  1.03           H  
ATOM    229 1HB  SER A  14      14.078  -6.123  10.297  1.00  1.03           H  
ATOM    230 2HB  SER A  14      13.516  -7.415  11.339  1.00  1.03           H  
ATOM    231  HG  SER A  14      12.225  -4.998  10.635  1.00  1.03           H  
ATOM    232  N   LYS A  15      16.503  -5.671  11.978  1.00  1.20           N  
ATOM    233  CA  LYS A  15      17.859  -6.143  12.201  1.00  1.20           C  
ATOM    234  C   LYS A  15      18.428  -5.685  13.536  1.00  1.20           C  
ATOM    235  O   LYS A  15      19.211  -6.410  14.164  1.00  1.20           O  
ATOM    236  CB  LYS A  15      18.726  -5.797  11.007  1.00  1.20           C  
ATOM    237  CG  LYS A  15      18.304  -6.647   9.850  1.00  1.20           C  
ATOM    238  CD  LYS A  15      18.464  -8.106  10.245  1.00  1.20           C  
ATOM    239  CE  LYS A  15      17.947  -9.067   9.213  1.00  1.20           C  
ATOM    240  NZ  LYS A  15      17.987 -10.465   9.751  1.00  1.20           N  
ATOM    241  H   LYS A  15      16.306  -4.990  11.241  1.00  1.20           H  
ATOM    242  HA  LYS A  15      17.819  -7.229  12.238  1.00  1.20           H  
ATOM    243 1HB  LYS A  15      18.588  -4.748  10.739  1.00  1.20           H  
ATOM    244 2HB  LYS A  15      19.767  -5.953  11.225  1.00  1.20           H  
ATOM    245 1HG  LYS A  15      17.265  -6.443   9.588  1.00  1.20           H  
ATOM    246 2HG  LYS A  15      18.923  -6.446   9.003  1.00  1.20           H  
ATOM    247 1HD  LYS A  15      19.522  -8.318  10.420  1.00  1.20           H  
ATOM    248 2HD  LYS A  15      17.920  -8.297  11.171  1.00  1.20           H  
ATOM    249 1HE  LYS A  15      16.915  -8.806   8.975  1.00  1.20           H  
ATOM    250 2HE  LYS A  15      18.546  -9.010   8.306  1.00  1.20           H  
ATOM    251 1HZ  LYS A  15      17.619 -11.115   9.084  1.00  1.20           H  
ATOM    252 2HZ  LYS A  15      18.934 -10.719   9.977  1.00  1.20           H  
ATOM    253 3HZ  LYS A  15      17.416 -10.498  10.624  1.00  1.20           H  
ATOM    254  N   GLU A  16      17.995  -4.524  14.019  1.00  1.48           N  
ATOM    255  CA  GLU A  16      18.419  -4.133  15.354  1.00  1.48           C  
ATOM    256  C   GLU A  16      17.862  -5.170  16.337  1.00  1.48           C  
ATOM    257  O   GLU A  16      18.579  -5.685  17.198  1.00  1.48           O  
ATOM    258  CB  GLU A  16      17.932  -2.717  15.704  1.00  1.48           C  
ATOM    259  CG  GLU A  16      18.389  -2.215  17.086  1.00  1.48           C  
ATOM    260  CD  GLU A  16      18.028  -0.768  17.374  1.00  1.48           C  
ATOM    261  OE1 GLU A  16      17.446  -0.128  16.531  1.00  1.48           O  
ATOM    262  OE2 GLU A  16      18.345  -0.309  18.446  1.00  1.48           O  
ATOM    263  H   GLU A  16      17.398  -3.924  13.450  1.00  1.48           H  
ATOM    264  HA  GLU A  16      19.504  -4.164  15.407  1.00  1.48           H  
ATOM    265 1HB  GLU A  16      18.277  -2.017  14.945  1.00  1.48           H  
ATOM    266 2HB  GLU A  16      16.844  -2.698  15.688  1.00  1.48           H  
ATOM    267 1HG  GLU A  16      17.926  -2.845  17.844  1.00  1.48           H  
ATOM    268 2HG  GLU A  16      19.465  -2.338  17.169  1.00  1.48           H  
ATOM    269  N   ALA A  17      16.578  -5.522  16.164  1.00  1.92           N  
ATOM    270  CA  ALA A  17      15.898  -6.502  17.018  1.00  1.92           C  
ATOM    271  C   ALA A  17      16.573  -7.880  16.967  1.00  1.92           C  
ATOM    272  O   ALA A  17      16.632  -8.583  17.981  1.00  1.92           O  
ATOM    273  CB  ALA A  17      14.438  -6.631  16.614  1.00  1.92           C  
ATOM    274  H   ALA A  17      16.042  -5.060  15.427  1.00  1.92           H  
ATOM    275  HA  ALA A  17      15.947  -6.139  18.042  1.00  1.92           H  
ATOM    276 1HB  ALA A  17      13.939  -7.330  17.279  1.00  1.92           H  
ATOM    277 2HB  ALA A  17      13.959  -5.654  16.680  1.00  1.92           H  
ATOM    278 3HB  ALA A  17      14.367  -6.994  15.600  1.00  1.92           H  
ATOM    279  N   ASP A  18      17.128  -8.243  15.806  1.00  2.55           N  
ATOM    280  CA  ASP A  18      17.812  -9.527  15.617  1.00  2.55           C  
ATOM    281  C   ASP A  18      19.206  -9.580  16.258  1.00  2.55           C  
ATOM    282  O   ASP A  18      19.838 -10.641  16.265  1.00  2.55           O  
ATOM    283  CB  ASP A  18      17.939  -9.910  14.130  1.00  2.55           C  
ATOM    284  CG  ASP A  18      16.588 -10.340  13.456  1.00  2.55           C  
ATOM    285  OD1 ASP A  18      15.645 -10.580  14.173  1.00  2.55           O  
ATOM    286  OD2 ASP A  18      16.539 -10.467  12.223  1.00  2.55           O  
ATOM    287  H   ASP A  18      17.012  -7.622  15.005  1.00  2.55           H  
ATOM    288  HA  ASP A  18      17.205 -10.294  16.095  1.00  2.55           H  
ATOM    289 1HB  ASP A  18      18.351  -9.062  13.591  1.00  2.55           H  
ATOM    290 2HB  ASP A  18      18.655 -10.725  14.032  1.00  2.55           H  
ATOM    291  N   GLY A  19      19.709  -8.454  16.777  1.00  3.31           N  
ATOM    292  CA  GLY A  19      21.019  -8.459  17.414  1.00  3.31           C  
ATOM    293  C   GLY A  19      22.168  -7.858  16.606  1.00  3.31           C  
ATOM    294  O   GLY A  19      23.332  -8.070  16.949  1.00  3.31           O  
ATOM    295  H   GLY A  19      19.173  -7.584  16.773  1.00  3.31           H  
ATOM    296 1HA  GLY A  19      20.937  -7.912  18.353  1.00  3.31           H  
ATOM    297 2HA  GLY A  19      21.274  -9.482  17.685  1.00  3.31           H  
ATOM    298  N   VAL A  20      21.880  -7.126  15.536  1.00  3.98           N  
ATOM    299  CA  VAL A  20      22.964  -6.521  14.769  1.00  3.98           C  
ATOM    300  C   VAL A  20      23.562  -5.316  15.498  1.00  3.98           C  
ATOM    301  O   VAL A  20      22.843  -4.462  16.016  1.00  3.98           O  
ATOM    302  CB  VAL A  20      22.483  -6.099  13.380  1.00  3.98           C  
ATOM    303  CG1 VAL A  20      23.565  -5.386  12.657  1.00  3.98           C  
ATOM    304  CG2 VAL A  20      22.065  -7.303  12.582  1.00  3.98           C  
ATOM    305  H   VAL A  20      20.914  -6.962  15.247  1.00  3.98           H  
ATOM    306  HA  VAL A  20      23.754  -7.256  14.643  1.00  3.98           H  
ATOM    307  HB  VAL A  20      21.652  -5.442  13.494  1.00  3.98           H  
ATOM    308 1HG1 VAL A  20      23.194  -5.088  11.716  1.00  3.98           H  
ATOM    309 2HG1 VAL A  20      23.866  -4.520  13.201  1.00  3.98           H  
ATOM    310 3HG1 VAL A  20      24.421  -6.049  12.528  1.00  3.98           H  
ATOM    311 1HG2 VAL A  20      21.723  -6.995  11.606  1.00  3.98           H  
ATOM    312 2HG2 VAL A  20      22.917  -7.949  12.466  1.00  3.98           H  
ATOM    313 3HG2 VAL A  20      21.261  -7.833  13.103  1.00  3.98           H  
ATOM    314  N   SER A  21      24.890  -5.277  15.562  1.00  4.26           N  
ATOM    315  CA  SER A  21      25.629  -4.201  16.216  1.00  4.26           C  
ATOM    316  C   SER A  21      25.372  -2.839  15.569  1.00  4.26           C  
ATOM    317  O   SER A  21      25.107  -2.738  14.371  1.00  4.26           O  
ATOM    318  CB  SER A  21      27.103  -4.522  16.215  1.00  4.26           C  
ATOM    319  OG  SER A  21      27.371  -5.663  16.978  1.00  4.26           O  
ATOM    320  H   SER A  21      25.409  -6.030  15.137  1.00  4.26           H  
ATOM    321  HA  SER A  21      25.295  -4.146  17.253  1.00  4.26           H  
ATOM    322 1HB  SER A  21      27.415  -4.700  15.206  1.00  4.26           H  
ATOM    323 2HB  SER A  21      27.670  -3.674  16.593  1.00  4.26           H  
ATOM    324  HG  SER A  21      26.997  -5.495  17.846  1.00  4.26           H  
ATOM    325  N   VAL A  22      25.518  -1.782  16.361  1.00  4.02           N  
ATOM    326  CA  VAL A  22      25.249  -0.424  15.899  1.00  4.02           C  
ATOM    327  C   VAL A  22      26.069   0.050  14.704  1.00  4.02           C  
ATOM    328  O   VAL A  22      25.521   0.694  13.810  1.00  4.02           O  
ATOM    329  CB  VAL A  22      25.432   0.558  17.054  1.00  4.02           C  
ATOM    330  CG1 VAL A  22      25.364   1.966  16.523  1.00  4.02           C  
ATOM    331  CG2 VAL A  22      24.341   0.308  18.080  1.00  4.02           C  
ATOM    332  H   VAL A  22      25.772  -1.930  17.326  1.00  4.02           H  
ATOM    333  HA  VAL A  22      24.207  -0.380  15.613  1.00  4.02           H  
ATOM    334  HB  VAL A  22      26.411   0.417  17.509  1.00  4.02           H  
ATOM    335 1HG1 VAL A  22      25.494   2.672  17.342  1.00  4.02           H  
ATOM    336 2HG1 VAL A  22      26.155   2.113  15.791  1.00  4.02           H  
ATOM    337 3HG1 VAL A  22      24.394   2.131  16.050  1.00  4.02           H  
ATOM    338 1HG2 VAL A  22      24.456   1.003  18.912  1.00  4.02           H  
ATOM    339 2HG2 VAL A  22      23.365   0.455  17.614  1.00  4.02           H  
ATOM    340 3HG2 VAL A  22      24.416  -0.715  18.447  1.00  4.02           H  
ATOM    341  N   SER A  23      27.366  -0.238  14.655  1.00  3.39           N  
ATOM    342  CA  SER A  23      28.142   0.223  13.503  1.00  3.39           C  
ATOM    343  C   SER A  23      27.611  -0.396  12.201  1.00  3.39           C  
ATOM    344  O   SER A  23      27.598   0.254  11.145  1.00  3.39           O  
ATOM    345  CB  SER A  23      29.616  -0.077  13.688  1.00  3.39           C  
ATOM    346  OG  SER A  23      30.154   0.674  14.746  1.00  3.39           O  
ATOM    347  H   SER A  23      27.803  -0.776  15.389  1.00  3.39           H  
ATOM    348  HA  SER A  23      28.029   1.304  13.429  1.00  3.39           H  
ATOM    349 1HB  SER A  23      29.755  -1.129  13.892  1.00  3.39           H  
ATOM    350 2HB  SER A  23      30.148   0.148  12.766  1.00  3.39           H  
ATOM    351  HG  SER A  23      31.081   0.427  14.797  1.00  3.39           H  
ATOM    352  N   GLN A  24      27.199  -1.662  12.265  1.00  2.68           N  
ATOM    353  CA  GLN A  24      26.676  -2.356  11.097  1.00  2.68           C  
ATOM    354  C   GLN A  24      25.287  -1.816  10.733  1.00  2.68           C  
ATOM    355  O   GLN A  24      24.959  -1.630   9.552  1.00  2.68           O  
ATOM    356  CB  GLN A  24      26.661  -3.851  11.379  1.00  2.68           C  
ATOM    357  CG  GLN A  24      28.067  -4.440  11.513  1.00  2.68           C  
ATOM    358  CD  GLN A  24      28.742  -4.134  12.823  1.00  2.68           C  
ATOM    359  OE1 GLN A  24      28.422  -3.160  13.505  1.00  2.68           O  
ATOM    360  NE2 GLN A  24      29.714  -4.959  13.181  1.00  2.68           N  
ATOM    361  H   GLN A  24      27.222  -2.143  13.154  1.00  2.68           H  
ATOM    362  HA  GLN A  24      27.342  -2.173  10.255  1.00  2.68           H  
ATOM    363 1HB  GLN A  24      26.132  -4.038  12.308  1.00  2.68           H  
ATOM    364 2HB  GLN A  24      26.143  -4.380  10.586  1.00  2.68           H  
ATOM    365 1HG  GLN A  24      28.003  -5.519  11.415  1.00  2.68           H  
ATOM    366 2HG  GLN A  24      28.704  -4.039  10.739  1.00  2.68           H  
ATOM    367 1HE2 GLN A  24      30.218  -4.818  14.032  1.00  2.68           H  
ATOM    368 2HE2 GLN A  24      29.960  -5.741  12.570  1.00  2.68           H  
ATOM    369  N   LEU A  25      24.485  -1.487  11.754  1.00  2.09           N  
ATOM    370  CA  LEU A  25      23.167  -0.917  11.499  1.00  2.09           C  
ATOM    371  C   LEU A  25      23.324   0.440  10.823  1.00  2.09           C  
ATOM    372  O   LEU A  25      22.633   0.748   9.844  1.00  2.09           O  
ATOM    373  CB  LEU A  25      22.396  -0.734  12.816  1.00  2.09           C  
ATOM    374  CG  LEU A  25      21.941  -2.009  13.535  1.00  2.09           C  
ATOM    375  CD1 LEU A  25      21.409  -1.652  14.888  1.00  2.09           C  
ATOM    376  CD2 LEU A  25      20.866  -2.715  12.729  1.00  2.09           C  
ATOM    377  H   LEU A  25      24.782  -1.673  12.714  1.00  2.09           H  
ATOM    378  HA  LEU A  25      22.618  -1.583  10.844  1.00  2.09           H  
ATOM    379 1HB  LEU A  25      23.036  -0.191  13.503  1.00  2.09           H  
ATOM    380 2HB  LEU A  25      21.517  -0.124  12.629  1.00  2.09           H  
ATOM    381  HG  LEU A  25      22.777  -2.656  13.669  1.00  2.09           H  
ATOM    382 1HD1 LEU A  25      21.113  -2.556  15.398  1.00  2.09           H  
ATOM    383 2HD1 LEU A  25      22.167  -1.163  15.467  1.00  2.09           H  
ATOM    384 3HD1 LEU A  25      20.551  -0.989  14.784  1.00  2.09           H  
ATOM    385 1HD2 LEU A  25      20.556  -3.595  13.248  1.00  2.09           H  
ATOM    386 2HD2 LEU A  25      20.007  -2.060  12.617  1.00  2.09           H  
ATOM    387 3HD2 LEU A  25      21.256  -2.989  11.752  1.00  2.09           H  
ATOM    388  N   ASN A  26      24.297   1.222  11.305  1.00  1.66           N  
ATOM    389  CA  ASN A  26      24.586   2.531  10.748  1.00  1.66           C  
ATOM    390  C   ASN A  26      25.128   2.433   9.328  1.00  1.66           C  
ATOM    391  O   ASN A  26      24.777   3.246   8.475  1.00  1.66           O  
ATOM    392  CB  ASN A  26      25.553   3.296  11.636  1.00  1.66           C  
ATOM    393  CG  ASN A  26      24.911   3.826  12.902  1.00  1.66           C  
ATOM    394  OD1 ASN A  26      23.681   3.943  13.003  1.00  1.66           O  
ATOM    395  ND2 ASN A  26      25.727   4.189  13.858  1.00  1.66           N  
ATOM    396  H   ASN A  26      24.830   0.911  12.115  1.00  1.66           H  
ATOM    397  HA  ASN A  26      23.654   3.093  10.701  1.00  1.66           H  
ATOM    398 1HB  ASN A  26      26.377   2.638  11.914  1.00  1.66           H  
ATOM    399 2HB  ASN A  26      25.976   4.130  11.076  1.00  1.66           H  
ATOM    400 1HD2 ASN A  26      25.361   4.583  14.702  1.00  1.66           H  
ATOM    401 2HD2 ASN A  26      26.714   4.091  13.736  1.00  1.66           H  
ATOM    402  N   SER A  27      25.948   1.420   9.042  1.00  1.38           N  
ATOM    403  CA  SER A  27      26.495   1.286   7.701  1.00  1.38           C  
ATOM    404  C   SER A  27      25.364   1.052   6.696  1.00  1.38           C  
ATOM    405  O   SER A  27      25.303   1.710   5.653  1.00  1.38           O  
ATOM    406  CB  SER A  27      27.490   0.144   7.680  1.00  1.38           C  
ATOM    407  OG  SER A  27      28.591   0.440   8.518  1.00  1.38           O  
ATOM    408  H   SER A  27      26.245   0.774   9.774  1.00  1.38           H  
ATOM    409  HA  SER A  27      27.009   2.210   7.439  1.00  1.38           H  
ATOM    410 1HB  SER A  27      27.008  -0.774   8.016  1.00  1.38           H  
ATOM    411 2HB  SER A  27      27.837  -0.024   6.658  1.00  1.38           H  
ATOM    412  HG  SER A  27      28.235   0.452   9.441  1.00  1.38           H  
ATOM    413  N   TYR A  28      24.421   0.178   7.059  1.00  1.22           N  
ATOM    414  CA  TYR A  28      23.251  -0.102   6.227  1.00  1.22           C  
ATOM    415  C   TYR A  28      22.479   1.184   5.978  1.00  1.22           C  
ATOM    416  O   TYR A  28      22.141   1.527   4.835  1.00  1.22           O  
ATOM    417  CB  TYR A  28      22.357  -1.102   6.930  1.00  1.22           C  
ATOM    418  CG  TYR A  28      21.074  -1.462   6.232  1.00  1.22           C  
ATOM    419  CD1 TYR A  28      21.017  -2.592   5.460  1.00  1.22           C  
ATOM    420  CD2 TYR A  28      19.953  -0.656   6.364  1.00  1.22           C  
ATOM    421  CE1 TYR A  28      19.854  -2.930   4.839  1.00  1.22           C  
ATOM    422  CE2 TYR A  28      18.794  -0.997   5.746  1.00  1.22           C  
ATOM    423  CZ  TYR A  28      18.748  -2.122   4.993  1.00  1.22           C  
ATOM    424  OH  TYR A  28      17.610  -2.466   4.404  1.00  1.22           O  
ATOM    425  H   TYR A  28      24.538  -0.332   7.937  1.00  1.22           H  
ATOM    426  HA  TYR A  28      23.573  -0.509   5.278  1.00  1.22           H  
ATOM    427 1HB  TYR A  28      22.931  -2.014   7.058  1.00  1.22           H  
ATOM    428 2HB  TYR A  28      22.112  -0.738   7.919  1.00  1.22           H  
ATOM    429  HD1 TYR A  28      21.897  -3.227   5.361  1.00  1.22           H  
ATOM    430  HD2 TYR A  28      19.992   0.245   6.970  1.00  1.22           H  
ATOM    431  HE1 TYR A  28      19.795  -3.837   4.233  1.00  1.22           H  
ATOM    432  HE2 TYR A  28      17.905  -0.372   5.855  1.00  1.22           H  
ATOM    433  HH  TYR A  28      17.720  -3.315   3.969  1.00  1.22           H  
ATOM    434  N   LYS A  29      22.195   1.896   7.074  1.00  1.14           N  
ATOM    435  CA  LYS A  29      21.443   3.136   7.031  1.00  1.14           C  
ATOM    436  C   LYS A  29      22.111   4.139   6.107  1.00  1.14           C  
ATOM    437  O   LYS A  29      21.441   4.765   5.281  1.00  1.14           O  
ATOM    438  CB  LYS A  29      21.337   3.711   8.442  1.00  1.14           C  
ATOM    439  CG  LYS A  29      20.513   4.964   8.601  1.00  1.14           C  
ATOM    440  CD  LYS A  29      20.451   5.354  10.079  1.00  1.14           C  
ATOM    441  CE  LYS A  29      19.676   6.641  10.307  1.00  1.14           C  
ATOM    442  NZ  LYS A  29      19.627   7.002  11.757  1.00  1.14           N  
ATOM    443  H   LYS A  29      22.502   1.550   7.985  1.00  1.14           H  
ATOM    444  HA  LYS A  29      20.445   2.926   6.649  1.00  1.14           H  
ATOM    445 1HB  LYS A  29      20.970   2.954   9.117  1.00  1.14           H  
ATOM    446 2HB  LYS A  29      22.335   3.967   8.781  1.00  1.14           H  
ATOM    447 1HG  LYS A  29      20.983   5.763   8.038  1.00  1.14           H  
ATOM    448 2HG  LYS A  29      19.506   4.803   8.219  1.00  1.14           H  
ATOM    449 1HD  LYS A  29      19.975   4.549  10.642  1.00  1.14           H  
ATOM    450 2HD  LYS A  29      21.469   5.479  10.457  1.00  1.14           H  
ATOM    451 1HE  LYS A  29      20.155   7.450   9.758  1.00  1.14           H  
ATOM    452 2HE  LYS A  29      18.658   6.517   9.938  1.00  1.14           H  
ATOM    453 1HZ  LYS A  29      19.107   7.859  11.878  1.00  1.14           H  
ATOM    454 2HZ  LYS A  29      19.175   6.260  12.274  1.00  1.14           H  
ATOM    455 3HZ  LYS A  29      20.568   7.127  12.105  1.00  1.14           H  
ATOM    456  N   ASN A  30      23.434   4.264   6.218  1.00  1.08           N  
ATOM    457  CA  ASN A  30      24.181   5.192   5.394  1.00  1.08           C  
ATOM    458  C   ASN A  30      24.083   4.833   3.922  1.00  1.08           C  
ATOM    459  O   ASN A  30      23.948   5.720   3.085  1.00  1.08           O  
ATOM    460  CB  ASN A  30      25.633   5.230   5.832  1.00  1.08           C  
ATOM    461  CG  ASN A  30      25.823   5.953   7.144  1.00  1.08           C  
ATOM    462  OD1 ASN A  30      24.985   6.765   7.561  1.00  1.08           O  
ATOM    463  ND2 ASN A  30      26.914   5.665   7.808  1.00  1.08           N  
ATOM    464  H   ASN A  30      23.933   3.720   6.918  1.00  1.08           H  
ATOM    465  HA  ASN A  30      23.752   6.186   5.518  1.00  1.08           H  
ATOM    466 1HB  ASN A  30      26.000   4.211   5.940  1.00  1.08           H  
ATOM    467 2HB  ASN A  30      26.234   5.714   5.066  1.00  1.08           H  
ATOM    468 1HD2 ASN A  30      27.095   6.106   8.686  1.00  1.08           H  
ATOM    469 2HD2 ASN A  30      27.560   5.000   7.440  1.00  1.08           H  
ATOM    470  N   TYR A  31      24.094   3.545   3.579  1.00  1.04           N  
ATOM    471  CA  TYR A  31      24.000   3.212   2.163  1.00  1.04           C  
ATOM    472  C   TYR A  31      22.625   3.609   1.643  1.00  1.04           C  
ATOM    473  O   TYR A  31      22.480   4.188   0.550  1.00  1.04           O  
ATOM    474  CB  TYR A  31      24.197   1.712   1.935  1.00  1.04           C  
ATOM    475  CG  TYR A  31      25.579   1.197   2.270  1.00  1.04           C  
ATOM    476  CD1 TYR A  31      25.695   0.137   3.133  1.00  1.04           C  
ATOM    477  CD2 TYR A  31      26.714   1.793   1.767  1.00  1.04           C  
ATOM    478  CE1 TYR A  31      26.917  -0.339   3.499  1.00  1.04           C  
ATOM    479  CE2 TYR A  31      27.955   1.312   2.139  1.00  1.04           C  
ATOM    480  CZ  TYR A  31      28.059   0.247   3.002  1.00  1.04           C  
ATOM    481  OH  TYR A  31      29.310  -0.230   3.367  1.00  1.04           O  
ATOM    482  H   TYR A  31      24.217   2.819   4.289  1.00  1.04           H  
ATOM    483  HA  TYR A  31      24.754   3.772   1.616  1.00  1.04           H  
ATOM    484 1HB  TYR A  31      23.481   1.168   2.552  1.00  1.04           H  
ATOM    485 2HB  TYR A  31      23.977   1.464   0.901  1.00  1.04           H  
ATOM    486  HD1 TYR A  31      24.810  -0.321   3.527  1.00  1.04           H  
ATOM    487  HD2 TYR A  31      26.638   2.637   1.093  1.00  1.04           H  
ATOM    488  HE1 TYR A  31      26.983  -1.172   4.183  1.00  1.04           H  
ATOM    489  HE2 TYR A  31      28.849   1.774   1.765  1.00  1.04           H  
ATOM    490  HH  TYR A  31      29.222  -1.053   3.911  1.00  1.04           H  
ATOM    491  N   CYS A  32      21.617   3.362   2.476  1.00  1.02           N  
ATOM    492  CA  CYS A  32      20.251   3.651   2.107  1.00  1.02           C  
ATOM    493  C   CYS A  32      19.996   5.154   1.960  1.00  1.02           C  
ATOM    494  O   CYS A  32      19.302   5.586   1.036  1.00  1.02           O  
ATOM    495  CB  CYS A  32      19.312   3.045   3.136  1.00  1.02           C  
ATOM    496  SG  CYS A  32      19.324   1.223   3.096  1.00  1.02           S  
ATOM    497  H   CYS A  32      21.808   2.904   3.372  1.00  1.02           H  
ATOM    498  HA  CYS A  32      20.060   3.163   1.168  1.00  1.02           H  
ATOM    499 1HB  CYS A  32      19.597   3.367   4.135  1.00  1.02           H  
ATOM    500 2HB  CYS A  32      18.296   3.386   2.951  1.00  1.02           H  
ATOM    501  HG  CYS A  32      20.541   1.100   3.679  1.00  1.02           H  
ATOM    502  N   ARG A  33      20.589   5.956   2.849  1.00  1.00           N  
ATOM    503  CA  ARG A  33      20.406   7.403   2.822  1.00  1.00           C  
ATOM    504  C   ARG A  33      21.323   8.133   1.847  1.00  1.00           C  
ATOM    505  O   ARG A  33      20.952   9.181   1.320  1.00  1.00           O  
ATOM    506  CB  ARG A  33      20.635   7.994   4.200  1.00  1.00           C  
ATOM    507  CG  ARG A  33      19.580   7.654   5.234  1.00  1.00           C  
ATOM    508  CD  ARG A  33      19.921   8.213   6.567  1.00  1.00           C  
ATOM    509  NE  ARG A  33      19.941   9.675   6.572  1.00  1.00           N  
ATOM    510  CZ  ARG A  33      18.859  10.461   6.755  1.00  1.00           C  
ATOM    511  NH1 ARG A  33      17.675   9.923   6.948  1.00  1.00           N  
ATOM    512  NH2 ARG A  33      18.990  11.777   6.742  1.00  1.00           N  
ATOM    513  H   ARG A  33      21.138   5.538   3.598  1.00  1.00           H  
ATOM    514  HA  ARG A  33      19.375   7.603   2.533  1.00  1.00           H  
ATOM    515 1HB  ARG A  33      21.594   7.632   4.582  1.00  1.00           H  
ATOM    516 2HB  ARG A  33      20.704   9.078   4.125  1.00  1.00           H  
ATOM    517 1HG  ARG A  33      18.619   8.058   4.922  1.00  1.00           H  
ATOM    518 2HG  ARG A  33      19.508   6.568   5.328  1.00  1.00           H  
ATOM    519 1HD  ARG A  33      19.187   7.877   7.297  1.00  1.00           H  
ATOM    520 2HD  ARG A  33      20.911   7.860   6.857  1.00  1.00           H  
ATOM    521  HE  ARG A  33      20.833  10.131   6.426  1.00  1.00           H  
ATOM    522 1HH1 ARG A  33      17.571   8.920   6.956  1.00  1.00           H  
ATOM    523 2HH1 ARG A  33      16.869  10.516   7.085  1.00  1.00           H  
ATOM    524 1HH2 ARG A  33      19.900  12.192   6.595  1.00  1.00           H  
ATOM    525 2HH2 ARG A  33      18.183  12.366   6.879  1.00  1.00           H  
ATOM    526  N   ASN A  34      22.525   7.610   1.621  1.00  0.98           N  
ATOM    527  CA  ASN A  34      23.479   8.291   0.761  1.00  0.98           C  
ATOM    528  C   ASN A  34      23.428   7.861  -0.699  1.00  0.98           C  
ATOM    529  O   ASN A  34      23.684   8.684  -1.581  1.00  0.98           O  
ATOM    530  CB  ASN A  34      24.886   8.105   1.288  1.00  0.98           C  
ATOM    531  CG  ASN A  34      25.101   8.794   2.617  1.00  0.98           C  
ATOM    532  OD1 ASN A  34      24.525   9.855   2.889  1.00  0.98           O  
ATOM    533  ND2 ASN A  34      25.921   8.214   3.450  1.00  0.98           N  
ATOM    534  H   ASN A  34      22.813   6.754   2.085  1.00  0.98           H  
ATOM    535  HA  ASN A  34      23.251   9.357   0.784  1.00  0.98           H  
ATOM    536 1HB  ASN A  34      25.106   7.045   1.385  1.00  0.98           H  
ATOM    537 2HB  ASN A  34      25.593   8.508   0.565  1.00  0.98           H  
ATOM    538 1HD2 ASN A  34      26.101   8.625   4.343  1.00  0.98           H  
ATOM    539 2HD2 ASN A  34      26.362   7.354   3.194  1.00  0.98           H  
ATOM    540  N   HIS A  35      23.120   6.590  -0.984  1.00  0.96           N  
ATOM    541  CA  HIS A  35      23.185   6.172  -2.375  1.00  0.96           C  
ATOM    542  C   HIS A  35      21.862   5.662  -2.919  1.00  0.96           C  
ATOM    543  O   HIS A  35      21.524   5.913  -4.072  1.00  0.96           O  
ATOM    544  CB  HIS A  35      24.256   5.106  -2.496  1.00  0.96           C  
ATOM    545  CG  HIS A  35      25.563   5.634  -1.968  1.00  0.96           C  
ATOM    546  ND1 HIS A  35      26.235   6.678  -2.558  1.00  0.96           N  
ATOM    547  CD2 HIS A  35      26.298   5.275  -0.891  1.00  0.96           C  
ATOM    548  CE1 HIS A  35      27.330   6.940  -1.866  1.00  0.96           C  
ATOM    549  NE2 HIS A  35      27.394   6.099  -0.853  1.00  0.96           N  
ATOM    550  H   HIS A  35      22.898   5.908  -0.262  1.00  0.96           H  
ATOM    551  HA  HIS A  35      23.483   7.014  -2.997  1.00  0.96           H  
ATOM    552 1HB  HIS A  35      23.967   4.219  -1.923  1.00  0.96           H  
ATOM    553 2HB  HIS A  35      24.380   4.815  -3.540  1.00  0.96           H  
ATOM    554  HD1 HIS A  35      25.934   7.198  -3.358  1.00  0.96           H  
ATOM    555  HD2 HIS A  35      26.164   4.516  -0.133  1.00  0.96           H  
ATOM    556  HE1 HIS A  35      28.002   7.740  -2.177  1.00  0.96           H  
ATOM    557  N   LEU A  36      21.036   5.068  -2.068  1.00  0.94           N  
ATOM    558  CA  LEU A  36      19.759   4.549  -2.549  1.00  0.94           C  
ATOM    559  C   LEU A  36      18.671   5.599  -2.410  1.00  0.94           C  
ATOM    560  O   LEU A  36      17.513   5.357  -2.731  1.00  0.94           O  
ATOM    561  CB  LEU A  36      19.388   3.267  -1.832  1.00  0.94           C  
ATOM    562  CG  LEU A  36      20.383   2.102  -2.070  1.00  0.94           C  
ATOM    563  CD1 LEU A  36      20.046   0.910  -1.198  1.00  0.94           C  
ATOM    564  CD2 LEU A  36      20.306   1.689  -3.550  1.00  0.94           C  
ATOM    565  H   LEU A  36      21.331   4.893  -1.104  1.00  0.94           H  
ATOM    566  HA  LEU A  36      19.861   4.306  -3.594  1.00  0.94           H  
ATOM    567 1HB  LEU A  36      19.305   3.470  -0.794  1.00  0.94           H  
ATOM    568 2HB  LEU A  36      18.419   2.952  -2.194  1.00  0.94           H  
ATOM    569  HG  LEU A  36      21.391   2.436  -1.824  1.00  0.94           H  
ATOM    570 1HD1 LEU A  36      20.761   0.112  -1.399  1.00  0.94           H  
ATOM    571 2HD1 LEU A  36      20.099   1.186  -0.148  1.00  0.94           H  
ATOM    572 3HD1 LEU A  36      19.067   0.570  -1.426  1.00  0.94           H  
ATOM    573 1HD2 LEU A  36      20.993   0.878  -3.746  1.00  0.94           H  
ATOM    574 2HD2 LEU A  36      19.307   1.356  -3.776  1.00  0.94           H  
ATOM    575 3HD2 LEU A  36      20.556   2.536  -4.180  1.00  0.94           H  
ATOM    576  N   SER A  37      19.069   6.793  -1.975  1.00  0.91           N  
ATOM    577  CA  SER A  37      18.177   7.930  -1.800  1.00  0.91           C  
ATOM    578  C   SER A  37      17.197   8.150  -2.968  1.00  0.91           C  
ATOM    579  O   SER A  37      16.016   8.349  -2.699  1.00  0.91           O  
ATOM    580  CB  SER A  37      18.956   9.199  -1.476  1.00  0.91           C  
ATOM    581  OG  SER A  37      18.095  10.294  -1.327  1.00  0.91           O  
ATOM    582  H   SER A  37      20.042   6.903  -1.731  1.00  0.91           H  
ATOM    583  HA  SER A  37      17.575   7.724  -0.913  1.00  0.91           H  
ATOM    584 1HB  SER A  37      19.479   9.039  -0.554  1.00  0.91           H  
ATOM    585 2HB  SER A  37      19.700   9.419  -2.216  1.00  0.91           H  
ATOM    586  HG  SER A  37      18.654  11.035  -1.081  1.00  0.91           H  
ATOM    587  N   PRO A  38      17.594   8.101  -4.271  1.00  0.88           N  
ATOM    588  CA  PRO A  38      16.709   8.296  -5.411  1.00  0.88           C  
ATOM    589  C   PRO A  38      15.539   7.303  -5.441  1.00  0.88           C  
ATOM    590  O   PRO A  38      14.556   7.525  -6.150  1.00  0.88           O  
ATOM    591  CB  PRO A  38      17.639   8.094  -6.611  1.00  0.88           C  
ATOM    592  CG  PRO A  38      19.020   8.404  -6.087  1.00  0.88           C  
ATOM    593  CD  PRO A  38      19.015   7.875  -4.688  1.00  0.88           C  
ATOM    594  HA  PRO A  38      16.330   9.329  -5.387  1.00  0.88           H  
ATOM    595 1HB  PRO A  38      17.546   7.064  -6.974  1.00  0.88           H  
ATOM    596 2HB  PRO A  38      17.335   8.753  -7.436  1.00  0.88           H  
ATOM    597 1HG  PRO A  38      19.782   7.923  -6.715  1.00  0.88           H  
ATOM    598 2HG  PRO A  38      19.210   9.485  -6.126  1.00  0.88           H  
ATOM    599 1HD  PRO A  38      19.241   6.811  -4.750  1.00  0.88           H  
ATOM    600 2HD  PRO A  38      19.738   8.415  -4.102  1.00  0.88           H  
ATOM    601  N   LEU A  39      15.658   6.183  -4.715  1.00  0.85           N  
ATOM    602  CA  LEU A  39      14.615   5.174  -4.675  1.00  0.85           C  
ATOM    603  C   LEU A  39      13.685   5.383  -3.482  1.00  0.85           C  
ATOM    604  O   LEU A  39      12.633   4.757  -3.383  1.00  0.85           O  
ATOM    605  CB  LEU A  39      15.226   3.794  -4.458  1.00  0.85           C  
ATOM    606  CG  LEU A  39      16.235   3.309  -5.421  1.00  0.85           C  
ATOM    607  CD1 LEU A  39      16.711   1.928  -4.970  1.00  0.85           C  
ATOM    608  CD2 LEU A  39      15.679   3.283  -6.784  1.00  0.85           C  
ATOM    609  H   LEU A  39      16.474   6.016  -4.132  1.00  0.85           H  
ATOM    610  HA  LEU A  39      14.040   5.212  -5.596  1.00  0.85           H  
ATOM    611 1HB  LEU A  39      15.702   3.794  -3.480  1.00  0.85           H  
ATOM    612 2HB  LEU A  39      14.432   3.081  -4.428  1.00  0.85           H  
ATOM    613  HG  LEU A  39      17.086   3.972  -5.388  1.00  0.85           H  
ATOM    614 1HD1 LEU A  39      17.482   1.567  -5.648  1.00  0.85           H  
ATOM    615 2HD1 LEU A  39      17.111   2.009  -3.969  1.00  0.85           H  
ATOM    616 3HD1 LEU A  39      15.883   1.234  -4.965  1.00  0.85           H  
ATOM    617 1HD2 LEU A  39      16.456   2.927  -7.443  1.00  0.85           H  
ATOM    618 2HD2 LEU A  39      14.834   2.621  -6.820  1.00  0.85           H  
ATOM    619 3HD2 LEU A  39      15.369   4.287  -7.075  1.00  0.85           H  
ATOM    620  N   TYR A  40      14.085   6.245  -2.549  1.00  0.82           N  
ATOM    621  CA  TYR A  40      13.432   6.374  -1.246  1.00  0.82           C  
ATOM    622  C   TYR A  40      11.922   6.587  -1.351  1.00  0.82           C  
ATOM    623  O   TYR A  40      11.142   5.907  -0.680  1.00  0.82           O  
ATOM    624  CB  TYR A  40      14.088   7.533  -0.476  1.00  0.82           C  
ATOM    625  CG  TYR A  40      13.605   7.770   0.937  1.00  0.82           C  
ATOM    626  CD1 TYR A  40      14.161   7.045   1.982  1.00  0.82           C  
ATOM    627  CD2 TYR A  40      12.624   8.692   1.191  1.00  0.82           C  
ATOM    628  CE1 TYR A  40      13.721   7.250   3.278  1.00  0.82           C  
ATOM    629  CE2 TYR A  40      12.177   8.901   2.478  1.00  0.82           C  
ATOM    630  CZ  TYR A  40      12.721   8.183   3.521  1.00  0.82           C  
ATOM    631  OH  TYR A  40      12.273   8.389   4.805  1.00  0.82           O  
ATOM    632  H   TYR A  40      14.906   6.821  -2.718  1.00  0.82           H  
ATOM    633  HA  TYR A  40      13.599   5.450  -0.694  1.00  0.82           H  
ATOM    634 1HB  TYR A  40      15.161   7.354  -0.429  1.00  0.82           H  
ATOM    635 2HB  TYR A  40      13.947   8.458  -1.036  1.00  0.82           H  
ATOM    636  HD1 TYR A  40      14.945   6.314   1.779  1.00  0.82           H  
ATOM    637  HD2 TYR A  40      12.205   9.250   0.376  1.00  0.82           H  
ATOM    638  HE1 TYR A  40      14.154   6.681   4.100  1.00  0.82           H  
ATOM    639  HE2 TYR A  40      11.394   9.636   2.667  1.00  0.82           H  
ATOM    640  HH  TYR A  40      12.626   7.706   5.384  1.00  0.82           H  
ATOM    641  N   MET A  41      11.504   7.516  -2.211  1.00  0.80           N  
ATOM    642  CA  MET A  41      10.090   7.844  -2.367  1.00  0.80           C  
ATOM    643  C   MET A  41       9.344   6.978  -3.384  1.00  0.80           C  
ATOM    644  O   MET A  41       8.159   7.205  -3.628  1.00  0.80           O  
ATOM    645  CB  MET A  41       9.934   9.307  -2.766  1.00  0.80           C  
ATOM    646  CG  MET A  41      10.401  10.302  -1.725  1.00  0.80           C  
ATOM    647  SD  MET A  41       9.517  10.123  -0.159  1.00  0.80           S  
ATOM    648  CE  MET A  41       7.891  10.688  -0.624  1.00  0.80           C  
ATOM    649  H   MET A  41      12.189   8.019  -2.755  1.00  0.80           H  
ATOM    650  HA  MET A  41       9.606   7.695  -1.402  1.00  0.80           H  
ATOM    651 1HB  MET A  41      10.494   9.489  -3.683  1.00  0.80           H  
ATOM    652 2HB  MET A  41       8.884   9.513  -2.980  1.00  0.80           H  
ATOM    653 1HG  MET A  41      11.466  10.172  -1.550  1.00  0.80           H  
ATOM    654 2HG  MET A  41      10.241  11.316  -2.094  1.00  0.80           H  
ATOM    655 1HE  MET A  41       7.227  10.635   0.239  1.00  0.80           H  
ATOM    656 2HE  MET A  41       7.951  11.719  -0.975  1.00  0.80           H  
ATOM    657 3HE  MET A  41       7.501  10.055  -1.422  1.00  0.80           H  
ATOM    658  N   LYS A  42      10.020   6.020  -4.014  1.00  0.80           N  
ATOM    659  CA  LYS A  42       9.349   5.191  -5.007  1.00  0.80           C  
ATOM    660  C   LYS A  42       8.578   4.092  -4.305  1.00  0.80           C  
ATOM    661  O   LYS A  42       9.032   3.581  -3.272  1.00  0.80           O  
ATOM    662  CB  LYS A  42      10.350   4.594  -6.003  1.00  0.80           C  
ATOM    663  CG  LYS A  42      11.035   5.611  -6.925  1.00  0.80           C  
ATOM    664  CD  LYS A  42      11.899   4.914  -7.990  1.00  0.80           C  
ATOM    665  CE  LYS A  42      12.565   5.932  -8.930  1.00  0.80           C  
ATOM    666  NZ  LYS A  42      13.346   5.266 -10.010  1.00  0.80           N  
ATOM    667  H   LYS A  42      10.989   5.817  -3.774  1.00  0.80           H  
ATOM    668  HA  LYS A  42       8.633   5.802  -5.560  1.00  0.80           H  
ATOM    669 1HB  LYS A  42      11.135   4.084  -5.450  1.00  0.80           H  
ATOM    670 2HB  LYS A  42       9.848   3.845  -6.621  1.00  0.80           H  
ATOM    671 1HG  LYS A  42      10.280   6.224  -7.417  1.00  0.80           H  
ATOM    672 2HG  LYS A  42      11.676   6.263  -6.325  1.00  0.80           H  
ATOM    673 1HD  LYS A  42      12.679   4.335  -7.502  1.00  0.80           H  
ATOM    674 2HD  LYS A  42      11.280   4.229  -8.578  1.00  0.80           H  
ATOM    675 1HE  LYS A  42      11.802   6.558  -9.384  1.00  0.80           H  
ATOM    676 2HE  LYS A  42      13.239   6.562  -8.344  1.00  0.80           H  
ATOM    677 1HZ  LYS A  42      13.787   5.938 -10.612  1.00  0.80           H  
ATOM    678 2HZ  LYS A  42      14.063   4.688  -9.598  1.00  0.80           H  
ATOM    679 3HZ  LYS A  42      12.741   4.679 -10.578  1.00  0.80           H  
ATOM    680  N   SER A  43       7.413   3.701  -4.838  1.00  0.80           N  
ATOM    681  CA  SER A  43       6.709   2.598  -4.207  1.00  0.80           C  
ATOM    682  C   SER A  43       7.645   1.429  -4.356  1.00  0.80           C  
ATOM    683  O   SER A  43       8.323   1.317  -5.377  1.00  0.80           O  
ATOM    684  CB  SER A  43       5.378   2.321  -4.857  1.00  0.80           C  
ATOM    685  OG  SER A  43       4.536   3.435  -4.781  1.00  0.80           O  
ATOM    686  H   SER A  43       7.029   4.119  -5.695  1.00  0.80           H  
ATOM    687  HA  SER A  43       6.543   2.810  -3.156  1.00  0.80           H  
ATOM    688 1HB  SER A  43       5.525   2.041  -5.872  1.00  0.80           H  
ATOM    689 2HB  SER A  43       4.910   1.477  -4.352  1.00  0.80           H  
ATOM    690  HG  SER A  43       4.904   4.083  -5.414  1.00  0.80           H  
ATOM    691  N   LEU A  44       7.670   0.508  -3.414  1.00  0.81           N  
ATOM    692  CA  LEU A  44       8.627  -0.577  -3.567  1.00  0.81           C  
ATOM    693  C   LEU A  44       8.487  -1.295  -4.928  1.00  0.81           C  
ATOM    694  O   LEU A  44       9.479  -1.669  -5.558  1.00  0.81           O  
ATOM    695  CB  LEU A  44       8.418  -1.613  -2.478  1.00  0.81           C  
ATOM    696  CG  LEU A  44       9.526  -2.578  -2.379  1.00  0.81           C  
ATOM    697  CD1 LEU A  44      10.742  -1.830  -1.950  1.00  0.81           C  
ATOM    698  CD2 LEU A  44       9.243  -3.579  -1.449  1.00  0.81           C  
ATOM    699  H   LEU A  44       7.106   0.594  -2.564  1.00  0.81           H  
ATOM    700  HA  LEU A  44       9.630  -0.159  -3.493  1.00  0.81           H  
ATOM    701 1HB  LEU A  44       8.314  -1.100  -1.522  1.00  0.81           H  
ATOM    702 2HB  LEU A  44       7.501  -2.167  -2.679  1.00  0.81           H  
ATOM    703  HG  LEU A  44       9.701  -3.025  -3.353  1.00  0.81           H  
ATOM    704 1HD1 LEU A  44      11.588  -2.498  -1.860  1.00  0.81           H  
ATOM    705 2HD1 LEU A  44      10.952  -1.053  -2.674  1.00  0.81           H  
ATOM    706 3HD1 LEU A  44      10.541  -1.392  -0.982  1.00  0.81           H  
ATOM    707 1HD2 LEU A  44      10.100  -4.242  -1.419  1.00  0.81           H  
ATOM    708 2HD2 LEU A  44       9.088  -3.144  -0.489  1.00  0.81           H  
ATOM    709 3HD2 LEU A  44       8.360  -4.117  -1.748  1.00  0.81           H  
ATOM    710  N   SER A  45       7.244  -1.435  -5.404  1.00  0.83           N  
ATOM    711  CA  SER A  45       6.933  -2.136  -6.652  1.00  0.83           C  
ATOM    712  C   SER A  45       7.313  -1.362  -7.921  1.00  0.83           C  
ATOM    713  O   SER A  45       7.250  -1.910  -9.023  1.00  0.83           O  
ATOM    714  CB  SER A  45       5.458  -2.485  -6.701  1.00  0.83           C  
ATOM    715  OG  SER A  45       4.671  -1.333  -6.784  1.00  0.83           O  
ATOM    716  H   SER A  45       6.488  -1.061  -4.853  1.00  0.83           H  
ATOM    717  HA  SER A  45       7.499  -3.070  -6.655  1.00  0.83           H  
ATOM    718 1HB  SER A  45       5.268  -3.119  -7.566  1.00  0.83           H  
ATOM    719 2HB  SER A  45       5.190  -3.055  -5.818  1.00  0.83           H  
ATOM    720  HG  SER A  45       5.061  -0.802  -7.490  1.00  0.83           H  
ATOM    721  N   GLU A  46       7.667  -0.084  -7.780  1.00  0.86           N  
ATOM    722  CA  GLU A  46       8.058   0.741  -8.919  1.00  0.86           C  
ATOM    723  C   GLU A  46       9.556   0.679  -9.169  1.00  0.86           C  
ATOM    724  O   GLU A  46      10.047   1.283 -10.124  1.00  0.86           O  
ATOM    725  CB  GLU A  46       7.664   2.212  -8.724  1.00  0.86           C  
ATOM    726  CG  GLU A  46       6.169   2.499  -8.716  1.00  0.86           C  
ATOM    727  CD  GLU A  46       5.823   3.975  -8.414  1.00  0.86           C  
ATOM    728  OE1 GLU A  46       6.109   4.461  -7.320  1.00  0.86           O  
ATOM    729  OE2 GLU A  46       5.276   4.609  -9.287  1.00  0.86           O  
ATOM    730  H   GLU A  46       7.727   0.325  -6.851  1.00  0.86           H  
ATOM    731  HA  GLU A  46       7.552   0.362  -9.807  1.00  0.86           H  
ATOM    732 1HB  GLU A  46       8.065   2.561  -7.772  1.00  0.86           H  
ATOM    733 2HB  GLU A  46       8.119   2.817  -9.507  1.00  0.86           H  
ATOM    734 1HG  GLU A  46       5.783   2.259  -9.705  1.00  0.86           H  
ATOM    735 2HG  GLU A  46       5.681   1.840  -8.020  1.00  0.86           H  
ATOM    736  N   ILE A  47      10.294  -0.022  -8.313  1.00  0.88           N  
ATOM    737  CA  ILE A  47      11.731  -0.062  -8.501  1.00  0.88           C  
ATOM    738  C   ILE A  47      12.163  -1.203  -9.393  1.00  0.88           C  
ATOM    739  O   ILE A  47      11.793  -2.359  -9.190  1.00  0.88           O  
ATOM    740  CB  ILE A  47      12.450  -0.098  -7.164  1.00  0.88           C  
ATOM    741  CG1 ILE A  47      12.101   1.156  -6.444  1.00  0.88           C  
ATOM    742  CG2 ILE A  47      13.983  -0.195  -7.410  1.00  0.88           C  
ATOM    743  CD1 ILE A  47      12.502   1.156  -5.075  1.00  0.88           C  
ATOM    744  H   ILE A  47       9.873  -0.522  -7.526  1.00  0.88           H  
ATOM    745  HA  ILE A  47      12.035   0.863  -8.994  1.00  0.88           H  
ATOM    746  HB  ILE A  47      12.093  -0.938  -6.567  1.00  0.88           H  
ATOM    747 1HG1 ILE A  47      12.577   1.982  -6.948  1.00  0.88           H  
ATOM    748 2HG1 ILE A  47      11.017   1.307  -6.478  1.00  0.88           H  
ATOM    749 1HG2 ILE A  47      14.525  -0.179  -6.478  1.00  0.88           H  
ATOM    750 2HG2 ILE A  47      14.215  -1.116  -7.946  1.00  0.88           H  
ATOM    751 3HG2 ILE A  47      14.293   0.651  -8.010  1.00  0.88           H  
ATOM    752 1HD1 ILE A  47      12.218   2.110  -4.647  1.00  0.88           H  
ATOM    753 2HD1 ILE A  47      11.999   0.343  -4.556  1.00  0.88           H  
ATOM    754 3HD1 ILE A  47      13.567   1.022  -5.006  1.00  0.88           H  
ATOM    755  N   LEU A  48      12.923  -0.852 -10.412  1.00  0.91           N  
ATOM    756  CA  LEU A  48      13.415  -1.787 -11.397  1.00  0.91           C  
ATOM    757  C   LEU A  48      14.902  -2.026 -11.177  1.00  0.91           C  
ATOM    758  O   LEU A  48      15.575  -1.167 -10.602  1.00  0.91           O  
ATOM    759  CB  LEU A  48      13.142  -1.183 -12.780  1.00  0.91           C  
ATOM    760  CG  LEU A  48      11.690  -0.861 -13.040  1.00  0.91           C  
ATOM    761  CD1 LEU A  48      11.566  -0.221 -14.402  1.00  0.91           C  
ATOM    762  CD2 LEU A  48      10.866  -2.136 -12.926  1.00  0.91           C  
ATOM    763  H   LEU A  48      13.177   0.142 -10.526  1.00  0.91           H  
ATOM    764  HA  LEU A  48      12.868  -2.721 -11.282  1.00  0.91           H  
ATOM    765 1HB  LEU A  48      13.680  -0.231 -12.833  1.00  0.91           H  
ATOM    766 2HB  LEU A  48      13.502  -1.812 -13.574  1.00  0.91           H  
ATOM    767  HG  LEU A  48      11.337  -0.136 -12.297  1.00  0.91           H  
ATOM    768 1HD1 LEU A  48      10.522   0.028 -14.588  1.00  0.91           H  
ATOM    769 2HD1 LEU A  48      12.168   0.690 -14.426  1.00  0.91           H  
ATOM    770 3HD1 LEU A  48      11.918  -0.913 -15.164  1.00  0.91           H  
ATOM    771 1HD2 LEU A  48       9.816  -1.907 -13.104  1.00  0.91           H  
ATOM    772 2HD2 LEU A  48      11.211  -2.861 -13.664  1.00  0.91           H  
ATOM    773 3HD2 LEU A  48      10.979  -2.556 -11.924  1.00  0.91           H  
ATOM    774  N   PRO A  49      15.489  -3.128 -11.671  1.00  0.93           N  
ATOM    775  CA  PRO A  49      16.914  -3.369 -11.591  1.00  0.93           C  
ATOM    776  C   PRO A  49      17.663  -2.252 -12.287  1.00  0.93           C  
ATOM    777  O   PRO A  49      18.778  -1.917 -11.915  1.00  0.93           O  
ATOM    778  CB  PRO A  49      17.068  -4.689 -12.335  1.00  0.93           C  
ATOM    779  CG  PRO A  49      15.804  -4.810 -13.191  1.00  0.93           C  
ATOM    780  CD  PRO A  49      14.727  -4.192 -12.351  1.00  0.93           C  
ATOM    781  HA  PRO A  49      17.217  -3.462 -10.543  1.00  0.93           H  
ATOM    782 1HB  PRO A  49      17.994  -4.681 -12.933  1.00  0.93           H  
ATOM    783 2HB  PRO A  49      17.165  -5.500 -11.617  1.00  0.93           H  
ATOM    784 1HG  PRO A  49      15.950  -4.292 -14.148  1.00  0.93           H  
ATOM    785 2HG  PRO A  49      15.591  -5.852 -13.435  1.00  0.93           H  
ATOM    786 1HD  PRO A  49      13.935  -3.839 -12.991  1.00  0.93           H  
ATOM    787 2HD  PRO A  49      14.362  -4.923 -11.618  1.00  0.93           H  
ATOM    788  N   ALA A  50      17.001  -1.606 -13.246  1.00  0.97           N  
ATOM    789  CA  ALA A  50      17.546  -0.478 -13.977  1.00  0.97           C  
ATOM    790  C   ALA A  50      17.851   0.693 -13.044  1.00  0.97           C  
ATOM    791  O   ALA A  50      18.784   1.468 -13.272  1.00  0.97           O  
ATOM    792  CB  ALA A  50      16.570  -0.039 -15.048  1.00  0.97           C  
ATOM    793  H   ALA A  50      16.081  -1.926 -13.505  1.00  0.97           H  
ATOM    794  HA  ALA A  50      18.482  -0.796 -14.443  1.00  0.97           H  
ATOM    795 1HB  ALA A  50      16.996   0.793 -15.608  1.00  0.97           H  
ATOM    796 2HB  ALA A  50      16.372  -0.871 -15.722  1.00  0.97           H  
ATOM    797 3HB  ALA A  50      15.638   0.279 -14.575  1.00  0.97           H  
ATOM    798  N   ASP A  51      17.060   0.839 -11.979  1.00  1.00           N  
ATOM    799  CA  ASP A  51      17.234   1.967 -11.084  1.00  1.00           C  
ATOM    800  C   ASP A  51      18.344   1.616 -10.117  1.00  1.00           C  
ATOM    801  O   ASP A  51      19.189   2.443  -9.761  1.00  1.00           O  
ATOM    802  CB  ASP A  51      15.956   2.213 -10.279  1.00  1.00           C  
ATOM    803  CG  ASP A  51      14.714   2.631 -11.066  1.00  1.00           C  
ATOM    804  OD1 ASP A  51      14.687   3.737 -11.589  1.00  1.00           O  
ATOM    805  OD2 ASP A  51      13.756   1.882 -11.075  1.00  1.00           O  
ATOM    806  H   ASP A  51      16.346   0.152 -11.765  1.00  1.00           H  
ATOM    807  HA  ASP A  51      17.509   2.854 -11.656  1.00  1.00           H  
ATOM    808 1HB  ASP A  51      15.728   1.320  -9.702  1.00  1.00           H  
ATOM    809 2HB  ASP A  51      16.163   3.002  -9.591  1.00  1.00           H  
ATOM    810  N   ILE A  52      18.398   0.342  -9.744  1.00  1.05           N  
ATOM    811  CA  ILE A  52      19.426  -0.086  -8.809  1.00  1.05           C  
ATOM    812  C   ILE A  52      20.783   0.061  -9.500  1.00  1.05           C  
ATOM    813  O   ILE A  52      21.722   0.639  -8.950  1.00  1.05           O  
ATOM    814  CB  ILE A  52      19.218  -1.552  -8.389  1.00  1.05           C  
ATOM    815  CG1 ILE A  52      17.905  -1.699  -7.585  1.00  1.05           C  
ATOM    816  CG2 ILE A  52      20.428  -2.047  -7.552  1.00  1.05           C  
ATOM    817  CD1 ILE A  52      17.478  -3.152  -7.379  1.00  1.05           C  
ATOM    818  H   ILE A  52      17.682  -0.308 -10.081  1.00  1.05           H  
ATOM    819  HA  ILE A  52      19.403   0.556  -7.928  1.00  1.05           H  
ATOM    820  HB  ILE A  52      19.125  -2.166  -9.282  1.00  1.05           H  
ATOM    821 1HG1 ILE A  52      18.021  -1.225  -6.611  1.00  1.05           H  
ATOM    822 2HG1 ILE A  52      17.106  -1.186  -8.131  1.00  1.05           H  
ATOM    823 1HG2 ILE A  52      20.275  -3.089  -7.275  1.00  1.05           H  
ATOM    824 2HG2 ILE A  52      21.339  -1.961  -8.146  1.00  1.05           H  
ATOM    825 3HG2 ILE A  52      20.525  -1.443  -6.648  1.00  1.05           H  
ATOM    826 1HD1 ILE A  52      16.551  -3.184  -6.837  1.00  1.05           H  
ATOM    827 2HD1 ILE A  52      17.335  -3.633  -8.333  1.00  1.05           H  
ATOM    828 3HD1 ILE A  52      18.248  -3.681  -6.821  1.00  1.05           H  
ATOM    829  N   GLN A  53      20.857  -0.435 -10.739  1.00  1.11           N  
ATOM    830  CA  GLN A  53      22.061  -0.393 -11.555  1.00  1.11           C  
ATOM    831  C   GLN A  53      22.485   1.034 -11.875  1.00  1.11           C  
ATOM    832  O   GLN A  53      23.679   1.343 -11.829  1.00  1.11           O  
ATOM    833  CB  GLN A  53      21.820  -1.163 -12.852  1.00  1.11           C  
ATOM    834  CG  GLN A  53      21.699  -2.683 -12.672  1.00  1.11           C  
ATOM    835  CD  GLN A  53      21.171  -3.378 -13.936  1.00  1.11           C  
ATOM    836  OE1 GLN A  53      20.481  -2.758 -14.756  1.00  1.11           O  
ATOM    837  NE2 GLN A  53      21.480  -4.656 -14.098  1.00  1.11           N  
ATOM    838  H   GLN A  53      20.035  -0.887 -11.130  1.00  1.11           H  
ATOM    839  HA  GLN A  53      22.866  -0.874 -11.000  1.00  1.11           H  
ATOM    840 1HB  GLN A  53      20.896  -0.806 -13.313  1.00  1.11           H  
ATOM    841 2HB  GLN A  53      22.631  -0.964 -13.551  1.00  1.11           H  
ATOM    842 1HG  GLN A  53      22.685  -3.087 -12.449  1.00  1.11           H  
ATOM    843 2HG  GLN A  53      21.028  -2.885 -11.850  1.00  1.11           H  
ATOM    844 1HE2 GLN A  53      21.149  -5.155 -14.901  1.00  1.11           H  
ATOM    845 2HE2 GLN A  53      22.035  -5.128 -13.425  1.00  1.11           H  
ATOM    846  N   SER A  54      21.518   1.926 -12.151  1.00  1.18           N  
ATOM    847  CA  SER A  54      21.876   3.304 -12.440  1.00  1.18           C  
ATOM    848  C   SER A  54      22.564   3.923 -11.238  1.00  1.18           C  
ATOM    849  O   SER A  54      23.629   4.511 -11.375  1.00  1.18           O  
ATOM    850  CB  SER A  54      20.643   4.115 -12.798  1.00  1.18           C  
ATOM    851  OG  SER A  54      20.078   3.670 -14.006  1.00  1.18           O  
ATOM    852  H   SER A  54      20.539   1.649 -12.214  1.00  1.18           H  
ATOM    853  HA  SER A  54      22.566   3.321 -13.283  1.00  1.18           H  
ATOM    854 1HB  SER A  54      19.908   4.026 -11.996  1.00  1.18           H  
ATOM    855 2HB  SER A  54      20.915   5.170 -12.881  1.00  1.18           H  
ATOM    856  HG  SER A  54      19.720   2.776 -13.818  1.00  1.18           H  
ATOM    857  N   ILE A  55      22.046   3.679 -10.035  1.00  1.26           N  
ATOM    858  CA  ILE A  55      22.676   4.223  -8.834  1.00  1.26           C  
ATOM    859  C   ILE A  55      24.089   3.697  -8.654  1.00  1.26           C  
ATOM    860  O   ILE A  55      25.026   4.462  -8.391  1.00  1.26           O  
ATOM    861  CB  ILE A  55      21.828   3.901  -7.601  1.00  1.26           C  
ATOM    862  CG1 ILE A  55      20.532   4.728  -7.693  1.00  1.26           C  
ATOM    863  CG2 ILE A  55      22.616   4.128  -6.305  1.00  1.26           C  
ATOM    864  CD1 ILE A  55      19.480   4.326  -6.733  1.00  1.26           C  
ATOM    865  H   ILE A  55      21.170   3.156  -9.953  1.00  1.26           H  
ATOM    866  HA  ILE A  55      22.728   5.305  -8.936  1.00  1.26           H  
ATOM    867  HB  ILE A  55      21.530   2.854  -7.647  1.00  1.26           H  
ATOM    868 1HG1 ILE A  55      20.774   5.773  -7.519  1.00  1.26           H  
ATOM    869 2HG1 ILE A  55      20.128   4.628  -8.701  1.00  1.26           H  
ATOM    870 1HG2 ILE A  55      21.993   3.873  -5.461  1.00  1.26           H  
ATOM    871 2HG2 ILE A  55      23.503   3.497  -6.296  1.00  1.26           H  
ATOM    872 3HG2 ILE A  55      22.914   5.174  -6.233  1.00  1.26           H  
ATOM    873 1HD1 ILE A  55      18.610   4.957  -6.870  1.00  1.26           H  
ATOM    874 2HD1 ILE A  55      19.208   3.283  -6.906  1.00  1.26           H  
ATOM    875 3HD1 ILE A  55      19.858   4.444  -5.745  1.00  1.26           H  
ATOM    876  N   ILE A  56      24.256   2.401  -8.851  1.00  1.34           N  
ATOM    877  CA  ILE A  56      25.563   1.791  -8.715  1.00  1.34           C  
ATOM    878  C   ILE A  56      26.589   2.385  -9.677  1.00  1.34           C  
ATOM    879  O   ILE A  56      27.722   2.679  -9.281  1.00  1.34           O  
ATOM    880  CB  ILE A  56      25.405   0.281  -8.957  1.00  1.34           C  
ATOM    881  CG1 ILE A  56      24.591  -0.319  -7.801  1.00  1.34           C  
ATOM    882  CG2 ILE A  56      26.723  -0.426  -9.186  1.00  1.34           C  
ATOM    883  CD1 ILE A  56      25.253  -0.219  -6.456  1.00  1.34           C  
ATOM    884  H   ILE A  56      23.443   1.820  -9.067  1.00  1.34           H  
ATOM    885  HA  ILE A  56      25.901   1.955  -7.700  1.00  1.34           H  
ATOM    886  HB  ILE A  56      24.805   0.154  -9.850  1.00  1.34           H  
ATOM    887 1HG1 ILE A  56      23.662   0.209  -7.723  1.00  1.34           H  
ATOM    888 2HG1 ILE A  56      24.380  -1.347  -8.018  1.00  1.34           H  
ATOM    889 1HG2 ILE A  56      26.543  -1.456  -9.381  1.00  1.34           H  
ATOM    890 2HG2 ILE A  56      27.231   0.021 -10.042  1.00  1.34           H  
ATOM    891 3HG2 ILE A  56      27.333  -0.353  -8.340  1.00  1.34           H  
ATOM    892 1HD1 ILE A  56      24.600  -0.655  -5.712  1.00  1.34           H  
ATOM    893 2HD1 ILE A  56      26.194  -0.759  -6.467  1.00  1.34           H  
ATOM    894 3HD1 ILE A  56      25.435   0.826  -6.213  1.00  1.34           H  
ATOM    895  N   ASN A  57      26.190   2.629 -10.914  1.00  1.44           N  
ATOM    896  CA  ASN A  57      27.103   3.197 -11.886  1.00  1.44           C  
ATOM    897  C   ASN A  57      27.323   4.711 -11.713  1.00  1.44           C  
ATOM    898  O   ASN A  57      28.463   5.184 -11.673  1.00  1.44           O  
ATOM    899  CB  ASN A  57      26.584   2.893 -13.271  1.00  1.44           C  
ATOM    900  CG  ASN A  57      26.705   1.431 -13.608  1.00  1.44           C  
ATOM    901  OD1 ASN A  57      27.496   0.691 -13.004  1.00  1.44           O  
ATOM    902  ND2 ASN A  57      25.933   0.994 -14.567  1.00  1.44           N  
ATOM    903  H   ASN A  57      25.240   2.373 -11.197  1.00  1.44           H  
ATOM    904  HA  ASN A  57      28.073   2.714 -11.761  1.00  1.44           H  
ATOM    905 1HB  ASN A  57      25.528   3.179 -13.325  1.00  1.44           H  
ATOM    906 2HB  ASN A  57      27.125   3.482 -14.008  1.00  1.44           H  
ATOM    907 1HD2 ASN A  57      25.966   0.033 -14.838  1.00  1.44           H  
ATOM    908 2HD2 ASN A  57      25.306   1.622 -15.025  1.00  1.44           H  
ATOM    909  N   GLU A  58      26.232   5.465 -11.555  1.00  1.55           N  
ATOM    910  CA  GLU A  58      26.281   6.926 -11.461  1.00  1.55           C  
ATOM    911  C   GLU A  58      27.069   7.420 -10.264  1.00  1.55           C  
ATOM    912  O   GLU A  58      27.747   8.446 -10.351  1.00  1.55           O  
ATOM    913  CB  GLU A  58      24.866   7.524 -11.402  1.00  1.55           C  
ATOM    914  CG  GLU A  58      24.073   7.446 -12.714  1.00  1.55           C  
ATOM    915  CD  GLU A  58      22.655   7.977 -12.593  1.00  1.55           C  
ATOM    916  OE1 GLU A  58      22.232   8.278 -11.500  1.00  1.55           O  
ATOM    917  OE2 GLU A  58      21.999   8.082 -13.604  1.00  1.55           O  
ATOM    918  H   GLU A  58      25.326   5.017 -11.535  1.00  1.55           H  
ATOM    919  HA  GLU A  58      26.767   7.302 -12.358  1.00  1.55           H  
ATOM    920 1HB  GLU A  58      24.290   7.004 -10.633  1.00  1.55           H  
ATOM    921 2HB  GLU A  58      24.930   8.570 -11.108  1.00  1.55           H  
ATOM    922 1HG  GLU A  58      24.598   8.024 -13.472  1.00  1.55           H  
ATOM    923 2HG  GLU A  58      24.042   6.410 -13.048  1.00  1.55           H  
ATOM    924  N   THR A  59      27.011   6.699  -9.150  1.00  1.69           N  
ATOM    925  CA  THR A  59      27.726   7.135  -7.967  1.00  1.69           C  
ATOM    926  C   THR A  59      29.252   6.952  -8.045  1.00  1.69           C  
ATOM    927  O   THR A  59      29.966   7.519  -7.219  1.00  1.69           O  
ATOM    928  CB  THR A  59      27.153   6.445  -6.718  1.00  1.69           C  
ATOM    929  OG1 THR A  59      27.214   5.027  -6.897  1.00  1.69           O  
ATOM    930  CG2 THR A  59      25.715   6.873  -6.436  1.00  1.69           C  
ATOM    931  H   THR A  59      26.424   5.861  -9.100  1.00  1.69           H  
ATOM    932  HA  THR A  59      27.541   8.202  -7.851  1.00  1.69           H  
ATOM    933  HB  THR A  59      27.757   6.717  -5.865  1.00  1.69           H  
ATOM    934  HG1 THR A  59      26.505   4.757  -7.528  1.00  1.69           H  
ATOM    935 1HG2 THR A  59      25.354   6.364  -5.541  1.00  1.69           H  
ATOM    936 2HG2 THR A  59      25.682   7.949  -6.280  1.00  1.69           H  
ATOM    937 3HG2 THR A  59      25.079   6.618  -7.275  1.00  1.69           H  
ATOM    938  N   LYS A  60      29.763   6.166  -9.010  1.00  1.85           N  
ATOM    939  CA  LYS A  60      31.213   5.981  -9.178  1.00  1.85           C  
ATOM    940  C   LYS A  60      31.967   5.633  -7.884  1.00  1.85           C  
ATOM    941  O   LYS A  60      32.967   6.273  -7.555  1.00  1.85           O  
ATOM    942  CB  LYS A  60      31.813   7.245  -9.797  1.00  1.85           C  
ATOM    943  CG  LYS A  60      31.264   7.561 -11.184  1.00  1.85           C  
ATOM    944  CD  LYS A  60      31.895   8.810 -11.773  1.00  1.85           C  
ATOM    945  CE  LYS A  60      31.290   9.134 -13.131  1.00  1.85           C  
ATOM    946  NZ  LYS A  60      31.867  10.378 -13.717  1.00  1.85           N  
ATOM    947  H   LYS A  60      29.140   5.734  -9.694  1.00  1.85           H  
ATOM    948  HA  LYS A  60      31.359   5.155  -9.874  1.00  1.85           H  
ATOM    949 1HB  LYS A  60      31.621   8.102  -9.153  1.00  1.85           H  
ATOM    950 2HB  LYS A  60      32.893   7.132  -9.879  1.00  1.85           H  
ATOM    951 1HG  LYS A  60      31.451   6.716 -11.847  1.00  1.85           H  
ATOM    952 2HG  LYS A  60      30.184   7.707 -11.120  1.00  1.85           H  
ATOM    953 1HD  LYS A  60      31.726   9.651 -11.098  1.00  1.85           H  
ATOM    954 2HD  LYS A  60      32.970   8.664 -11.885  1.00  1.85           H  
ATOM    955 1HE  LYS A  60      31.474   8.304 -13.810  1.00  1.85           H  
ATOM    956 2HE  LYS A  60      30.212   9.263 -13.016  1.00  1.85           H  
ATOM    957 1HZ  LYS A  60      31.439  10.558 -14.614  1.00  1.85           H  
ATOM    958 2HZ  LYS A  60      31.690  11.156 -13.097  1.00  1.85           H  
ATOM    959 3HZ  LYS A  60      32.863  10.264 -13.837  1.00  1.85           H  
ATOM    960  N   LEU A  61      31.495   4.632  -7.155  1.00  2.00           N  
ATOM    961  CA  LEU A  61      32.075   4.272  -5.862  1.00  2.00           C  
ATOM    962  C   LEU A  61      33.004   3.072  -5.950  1.00  2.00           C  
ATOM    963  O   LEU A  61      33.072   2.402  -6.980  1.00  2.00           O  
ATOM    964  CB  LEU A  61      30.955   3.932  -4.902  1.00  2.00           C  
ATOM    965  CG  LEU A  61      29.911   4.973  -4.802  1.00  2.00           C  
ATOM    966  CD1 LEU A  61      28.797   4.484  -3.963  1.00  2.00           C  
ATOM    967  CD2 LEU A  61      30.492   6.238  -4.246  1.00  2.00           C  
ATOM    968  H   LEU A  61      30.684   4.132  -7.492  1.00  2.00           H  
ATOM    969  HA  LEU A  61      32.637   5.125  -5.483  1.00  2.00           H  
ATOM    970 1HB  LEU A  61      30.520   3.022  -5.181  1.00  2.00           H  
ATOM    971 2HB  LEU A  61      31.382   3.805  -3.911  1.00  2.00           H  
ATOM    972  HG  LEU A  61      29.526   5.156  -5.788  1.00  2.00           H  
ATOM    973 1HD1 LEU A  61      28.034   5.227  -3.936  1.00  2.00           H  
ATOM    974 2HD1 LEU A  61      28.394   3.585  -4.392  1.00  2.00           H  
ATOM    975 3HD1 LEU A  61      29.144   4.291  -2.969  1.00  2.00           H  
ATOM    976 1HD2 LEU A  61      29.716   7.001  -4.199  1.00  2.00           H  
ATOM    977 2HD2 LEU A  61      30.881   6.052  -3.246  1.00  2.00           H  
ATOM    978 3HD2 LEU A  61      31.298   6.585  -4.897  1.00  2.00           H  
ATOM    979  N   ALA A  62      33.747   2.825  -4.871  1.00  2.10           N  
ATOM    980  CA  ALA A  62      34.612   1.653  -4.794  1.00  2.10           C  
ATOM    981  C   ALA A  62      33.752   0.413  -4.925  1.00  2.10           C  
ATOM    982  O   ALA A  62      32.632   0.371  -4.412  1.00  2.10           O  
ATOM    983  CB  ALA A  62      35.379   1.623  -3.483  1.00  2.10           C  
ATOM    984  H   ALA A  62      33.684   3.443  -4.076  1.00  2.10           H  
ATOM    985  HA  ALA A  62      35.312   1.682  -5.627  1.00  2.10           H  
ATOM    986 1HB  ALA A  62      36.014   0.739  -3.454  1.00  2.10           H  
ATOM    987 2HB  ALA A  62      35.997   2.517  -3.402  1.00  2.10           H  
ATOM    988 3HB  ALA A  62      34.675   1.591  -2.650  1.00  2.10           H  
ATOM    989  N   LYS A  63      34.300  -0.633  -5.534  1.00  2.15           N  
ATOM    990  CA  LYS A  63      33.511  -1.837  -5.746  1.00  2.15           C  
ATOM    991  C   LYS A  63      32.942  -2.432  -4.466  1.00  2.15           C  
ATOM    992  O   LYS A  63      31.803  -2.891  -4.468  1.00  2.15           O  
ATOM    993  CB  LYS A  63      34.360  -2.888  -6.458  1.00  2.15           C  
ATOM    994  CG  LYS A  63      34.659  -2.556  -7.915  1.00  2.15           C  
ATOM    995  CD  LYS A  63      35.530  -3.626  -8.564  1.00  2.15           C  
ATOM    996  CE  LYS A  63      35.841  -3.285 -10.016  1.00  2.15           C  
ATOM    997  NZ  LYS A  63      36.725  -4.303 -10.646  1.00  2.15           N  
ATOM    998  H   LYS A  63      35.234  -0.567  -5.910  1.00  2.15           H  
ATOM    999  HA  LYS A  63      32.675  -1.581  -6.391  1.00  2.15           H  
ATOM   1000 1HB  LYS A  63      35.307  -3.011  -5.933  1.00  2.15           H  
ATOM   1001 2HB  LYS A  63      33.844  -3.847  -6.432  1.00  2.15           H  
ATOM   1002 1HG  LYS A  63      33.722  -2.476  -8.466  1.00  2.15           H  
ATOM   1003 2HG  LYS A  63      35.172  -1.596  -7.968  1.00  2.15           H  
ATOM   1004 1HD  LYS A  63      36.467  -3.716  -8.013  1.00  2.15           H  
ATOM   1005 2HD  LYS A  63      35.015  -4.586  -8.529  1.00  2.15           H  
ATOM   1006 1HE  LYS A  63      34.910  -3.229 -10.577  1.00  2.15           H  
ATOM   1007 2HE  LYS A  63      36.337  -2.315 -10.055  1.00  2.15           H  
ATOM   1008 1HZ  LYS A  63      36.910  -4.043 -11.605  1.00  2.15           H  
ATOM   1009 2HZ  LYS A  63      37.597  -4.354 -10.138  1.00  2.15           H  
ATOM   1010 3HZ  LYS A  63      36.271  -5.204 -10.624  1.00  2.15           H  
ATOM   1011  N   ASN A  64      33.678  -2.399  -3.361  1.00  2.10           N  
ATOM   1012  CA  ASN A  64      33.144  -3.004  -2.141  1.00  2.10           C  
ATOM   1013  C   ASN A  64      31.927  -2.246  -1.602  1.00  2.10           C  
ATOM   1014  O   ASN A  64      31.057  -2.825  -0.937  1.00  2.10           O  
ATOM   1015  CB  ASN A  64      34.227  -3.144  -1.099  1.00  2.10           C  
ATOM   1016  CG  ASN A  64      35.219  -4.265  -1.445  1.00  2.10           C  
ATOM   1017  OD1 ASN A  64      34.907  -5.228  -2.188  1.00  2.10           O  
ATOM   1018  ND2 ASN A  64      36.411  -4.145  -0.915  1.00  2.10           N  
ATOM   1019  H   ASN A  64      34.600  -1.984  -3.372  1.00  2.10           H  
ATOM   1020  HA  ASN A  64      32.799  -4.002  -2.388  1.00  2.10           H  
ATOM   1021 1HB  ASN A  64      34.770  -2.201  -1.012  1.00  2.10           H  
ATOM   1022 2HB  ASN A  64      33.775  -3.354  -0.130  1.00  2.10           H  
ATOM   1023 1HD2 ASN A  64      37.113  -4.834  -1.094  1.00  2.10           H  
ATOM   1024 2HD2 ASN A  64      36.621  -3.361  -0.329  1.00  2.10           H  
ATOM   1025  N   THR A  65      31.874  -0.945  -1.875  1.00  1.97           N  
ATOM   1026  CA  THR A  65      30.767  -0.122  -1.440  1.00  1.97           C  
ATOM   1027  C   THR A  65      29.570  -0.485  -2.283  1.00  1.97           C  
ATOM   1028  O   THR A  65      28.461  -0.652  -1.780  1.00  1.97           O  
ATOM   1029  CB  THR A  65      31.095   1.369  -1.567  1.00  1.97           C  
ATOM   1030  OG1 THR A  65      32.222   1.686  -0.733  1.00  1.97           O  
ATOM   1031  CG2 THR A  65      29.925   2.198  -1.179  1.00  1.97           C  
ATOM   1032  H   THR A  65      32.578  -0.522  -2.469  1.00  1.97           H  
ATOM   1033  HA  THR A  65      30.538  -0.345  -0.398  1.00  1.97           H  
ATOM   1034  HB  THR A  65      31.352   1.592  -2.601  1.00  1.97           H  
ATOM   1035  HG1 THR A  65      32.018   1.458   0.177  1.00  1.97           H  
ATOM   1036 1HG2 THR A  65      30.181   3.247  -1.276  1.00  1.97           H  
ATOM   1037 2HG2 THR A  65      29.092   1.958  -1.826  1.00  1.97           H  
ATOM   1038 3HG2 THR A  65      29.668   1.990  -0.170  1.00  1.97           H  
ATOM   1039  N   LEU A  66      29.813  -0.637  -3.581  1.00  1.79           N  
ATOM   1040  CA  LEU A  66      28.753  -0.954  -4.517  1.00  1.79           C  
ATOM   1041  C   LEU A  66      28.156  -2.323  -4.195  1.00  1.79           C  
ATOM   1042  O   LEU A  66      26.940  -2.523  -4.282  1.00  1.79           O  
ATOM   1043  CB  LEU A  66      29.313  -0.926  -5.932  1.00  1.79           C  
ATOM   1044  CG  LEU A  66      29.772   0.466  -6.380  1.00  1.79           C  
ATOM   1045  CD1 LEU A  66      30.388   0.387  -7.750  1.00  1.79           C  
ATOM   1046  CD2 LEU A  66      28.618   1.429  -6.318  1.00  1.79           C  
ATOM   1047  H   LEU A  66      30.766  -0.490  -3.923  1.00  1.79           H  
ATOM   1048  HA  LEU A  66      27.973  -0.205  -4.433  1.00  1.79           H  
ATOM   1049 1HB  LEU A  66      30.169  -1.589  -5.979  1.00  1.79           H  
ATOM   1050 2HB  LEU A  66      28.563  -1.289  -6.619  1.00  1.79           H  
ATOM   1051  HG  LEU A  66      30.549   0.806  -5.709  1.00  1.79           H  
ATOM   1052 1HD1 LEU A  66      30.741   1.380  -8.038  1.00  1.79           H  
ATOM   1053 2HD1 LEU A  66      31.227  -0.296  -7.731  1.00  1.79           H  
ATOM   1054 3HD1 LEU A  66      29.657   0.044  -8.470  1.00  1.79           H  
ATOM   1055 1HD2 LEU A  66      28.934   2.421  -6.625  1.00  1.79           H  
ATOM   1056 2HD2 LEU A  66      27.860   1.126  -6.954  1.00  1.79           H  
ATOM   1057 3HD2 LEU A  66      28.241   1.460  -5.315  1.00  1.79           H  
ATOM   1058  N   LYS A  67      29.001  -3.265  -3.758  1.00  1.63           N  
ATOM   1059  CA  LYS A  67      28.506  -4.585  -3.387  1.00  1.63           C  
ATOM   1060  C   LYS A  67      27.545  -4.436  -2.223  1.00  1.63           C  
ATOM   1061  O   LYS A  67      26.423  -4.947  -2.264  1.00  1.63           O  
ATOM   1062  CB  LYS A  67      29.664  -5.483  -2.943  1.00  1.63           C  
ATOM   1063  CG  LYS A  67      30.593  -5.901  -4.040  1.00  1.63           C  
ATOM   1064  CD  LYS A  67      31.806  -6.677  -3.515  1.00  1.63           C  
ATOM   1065  CE  LYS A  67      32.851  -6.853  -4.614  1.00  1.63           C  
ATOM   1066  NZ  LYS A  67      34.140  -7.381  -4.079  1.00  1.63           N  
ATOM   1067  H   LYS A  67      30.002  -3.069  -3.730  1.00  1.63           H  
ATOM   1068  HA  LYS A  67      27.977  -5.026  -4.231  1.00  1.63           H  
ATOM   1069 1HB  LYS A  67      30.256  -4.963  -2.192  1.00  1.63           H  
ATOM   1070 2HB  LYS A  67      29.266  -6.383  -2.474  1.00  1.63           H  
ATOM   1071 1HG  LYS A  67      30.035  -6.529  -4.678  1.00  1.63           H  
ATOM   1072 2HG  LYS A  67      30.916  -5.055  -4.608  1.00  1.63           H  
ATOM   1073 1HD  LYS A  67      32.251  -6.164  -2.670  1.00  1.63           H  
ATOM   1074 2HD  LYS A  67      31.486  -7.663  -3.183  1.00  1.63           H  
ATOM   1075 1HE  LYS A  67      32.469  -7.543  -5.363  1.00  1.63           H  
ATOM   1076 2HE  LYS A  67      33.035  -5.885  -5.083  1.00  1.63           H  
ATOM   1077 1HZ  LYS A  67      34.811  -7.475  -4.827  1.00  1.63           H  
ATOM   1078 2HZ  LYS A  67      34.495  -6.699  -3.374  1.00  1.63           H  
ATOM   1079 3HZ  LYS A  67      33.993  -8.277  -3.646  1.00  1.63           H  
ATOM   1080  N   ALA A  68      27.957  -3.662  -1.209  1.00  1.48           N  
ATOM   1081  CA  ALA A  68      27.107  -3.456  -0.049  1.00  1.48           C  
ATOM   1082  C   ALA A  68      25.800  -2.781  -0.437  1.00  1.48           C  
ATOM   1083  O   ALA A  68      24.737  -3.181   0.034  1.00  1.48           O  
ATOM   1084  CB  ALA A  68      27.826  -2.620   0.980  1.00  1.48           C  
ATOM   1085  H   ALA A  68      28.894  -3.253  -1.222  1.00  1.48           H  
ATOM   1086  HA  ALA A  68      26.882  -4.430   0.381  1.00  1.48           H  
ATOM   1087 1HB  ALA A  68      27.186  -2.514   1.844  1.00  1.48           H  
ATOM   1088 2HB  ALA A  68      28.752  -3.113   1.273  1.00  1.48           H  
ATOM   1089 3HB  ALA A  68      28.054  -1.641   0.565  1.00  1.48           H  
ATOM   1090  N   ILE A  69      25.852  -1.814  -1.347  1.00  1.37           N  
ATOM   1091  CA  ILE A  69      24.642  -1.111  -1.753  1.00  1.37           C  
ATOM   1092  C   ILE A  69      23.652  -2.051  -2.426  1.00  1.37           C  
ATOM   1093  O   ILE A  69      22.464  -2.068  -2.065  1.00  1.37           O  
ATOM   1094  CB  ILE A  69      24.983   0.060  -2.677  1.00  1.37           C  
ATOM   1095  CG1 ILE A  69      25.730   1.124  -1.896  1.00  1.37           C  
ATOM   1096  CG2 ILE A  69      23.733   0.648  -3.264  1.00  1.37           C  
ATOM   1097  CD1 ILE A  69      26.365   2.131  -2.766  1.00  1.37           C  
ATOM   1098  H   ILE A  69      26.759  -1.525  -1.718  1.00  1.37           H  
ATOM   1099  HA  ILE A  69      24.171  -0.704  -0.859  1.00  1.37           H  
ATOM   1100  HB  ILE A  69      25.638  -0.292  -3.469  1.00  1.37           H  
ATOM   1101 1HG1 ILE A  69      25.029   1.638  -1.245  1.00  1.37           H  
ATOM   1102 2HG1 ILE A  69      26.488   0.657  -1.279  1.00  1.37           H  
ATOM   1103 1HG2 ILE A  69      23.986   1.480  -3.920  1.00  1.37           H  
ATOM   1104 2HG2 ILE A  69      23.202  -0.113  -3.831  1.00  1.37           H  
ATOM   1105 3HG2 ILE A  69      23.111   1.000  -2.455  1.00  1.37           H  
ATOM   1106 1HD1 ILE A  69      26.874   2.861  -2.155  1.00  1.37           H  
ATOM   1107 2HD1 ILE A  69      27.077   1.644  -3.397  1.00  1.37           H  
ATOM   1108 3HD1 ILE A  69      25.617   2.622  -3.375  1.00  1.37           H  
ATOM   1109  N   ARG A  70      24.146  -2.875  -3.366  1.00  1.29           N  
ATOM   1110  CA  ARG A  70      23.283  -3.833  -4.047  1.00  1.29           C  
ATOM   1111  C   ARG A  70      22.710  -4.823  -3.041  1.00  1.29           C  
ATOM   1112  O   ARG A  70      21.537  -5.218  -3.139  1.00  1.29           O  
ATOM   1113  CB  ARG A  70      24.037  -4.609  -5.128  1.00  1.29           C  
ATOM   1114  CG  ARG A  70      24.408  -3.826  -6.378  1.00  1.29           C  
ATOM   1115  CD  ARG A  70      25.152  -4.667  -7.390  1.00  1.29           C  
ATOM   1116  NE  ARG A  70      25.371  -3.934  -8.657  1.00  1.29           N  
ATOM   1117  CZ  ARG A  70      25.812  -4.468  -9.833  1.00  1.29           C  
ATOM   1118  NH1 ARG A  70      26.059  -5.744  -9.960  1.00  1.29           N  
ATOM   1119  NH2 ARG A  70      25.997  -3.696 -10.894  1.00  1.29           N  
ATOM   1120  H   ARG A  70      25.136  -2.820  -3.616  1.00  1.29           H  
ATOM   1121  HA  ARG A  70      22.462  -3.292  -4.515  1.00  1.29           H  
ATOM   1122 1HB  ARG A  70      24.958  -5.018  -4.703  1.00  1.29           H  
ATOM   1123 2HB  ARG A  70      23.428  -5.436  -5.449  1.00  1.29           H  
ATOM   1124 1HG  ARG A  70      23.514  -3.413  -6.841  1.00  1.29           H  
ATOM   1125 2HG  ARG A  70      25.069  -3.023  -6.080  1.00  1.29           H  
ATOM   1126 1HD  ARG A  70      26.131  -4.905  -6.974  1.00  1.29           H  
ATOM   1127 2HD  ARG A  70      24.631  -5.587  -7.592  1.00  1.29           H  
ATOM   1128  HE  ARG A  70      25.202  -2.943  -8.640  1.00  1.29           H  
ATOM   1129 1HH1 ARG A  70      25.903  -6.397  -9.189  1.00  1.29           H  
ATOM   1130 2HH1 ARG A  70      26.394  -6.094 -10.840  1.00  1.29           H  
ATOM   1131 1HH2 ARG A  70      25.818  -2.704 -10.849  1.00  1.29           H  
ATOM   1132 2HH2 ARG A  70      26.324  -4.103 -11.758  1.00  1.29           H  
ATOM   1133  N   ASN A  71      23.524  -5.207  -2.054  1.00  1.22           N  
ATOM   1134  CA  ASN A  71      23.072  -6.135  -1.041  1.00  1.22           C  
ATOM   1135  C   ASN A  71      22.025  -5.506  -0.123  1.00  1.22           C  
ATOM   1136  O   ASN A  71      21.051  -6.172   0.242  1.00  1.22           O  
ATOM   1137  CB  ASN A  71      24.252  -6.671  -0.264  1.00  1.22           C  
ATOM   1138  CG  ASN A  71      25.036  -7.620  -1.075  1.00  1.22           C  
ATOM   1139  OD1 ASN A  71      24.479  -8.204  -2.003  1.00  1.22           O  
ATOM   1140  ND2 ASN A  71      26.300  -7.810  -0.785  1.00  1.22           N  
ATOM   1141  H   ASN A  71      24.489  -4.873  -2.023  1.00  1.22           H  
ATOM   1142  HA  ASN A  71      22.596  -6.976  -1.544  1.00  1.22           H  
ATOM   1143 1HB  ASN A  71      24.895  -5.856   0.044  1.00  1.22           H  
ATOM   1144 2HB  ASN A  71      23.893  -7.176   0.617  1.00  1.22           H  
ATOM   1145 1HD2 ASN A  71      26.832  -8.438  -1.332  1.00  1.22           H  
ATOM   1146 2HD2 ASN A  71      26.761  -7.334  -0.015  1.00  1.22           H  
ATOM   1147  N   THR A  72      22.136  -4.205   0.194  1.00  1.16           N  
ATOM   1148  CA  THR A  72      21.102  -3.661   1.063  1.00  1.16           C  
ATOM   1149  C   THR A  72      19.795  -3.600   0.292  1.00  1.16           C  
ATOM   1150  O   THR A  72      18.742  -3.959   0.823  1.00  1.16           O  
ATOM   1151  CB  THR A  72      21.415  -2.226   1.571  1.00  1.16           C  
ATOM   1152  OG1 THR A  72      21.568  -1.332   0.462  1.00  1.16           O  
ATOM   1153  CG2 THR A  72      22.636  -2.159   2.421  1.00  1.16           C  
ATOM   1154  H   THR A  72      22.940  -3.653  -0.103  1.00  1.16           H  
ATOM   1155  HA  THR A  72      20.974  -4.320   1.919  1.00  1.16           H  
ATOM   1156  HB  THR A  72      20.571  -1.888   2.169  1.00  1.16           H  
ATOM   1157  HG1 THR A  72      21.998  -1.784  -0.295  1.00  1.16           H  
ATOM   1158 1HG2 THR A  72      22.772  -1.139   2.764  1.00  1.16           H  
ATOM   1159 2HG2 THR A  72      22.513  -2.804   3.250  1.00  1.16           H  
ATOM   1160 3HG2 THR A  72      23.489  -2.463   1.865  1.00  1.16           H  
ATOM   1161  N   ALA A  73      19.861  -3.264  -1.001  1.00  1.11           N  
ATOM   1162  CA  ALA A  73      18.644  -3.196  -1.790  1.00  1.11           C  
ATOM   1163  C   ALA A  73      17.996  -4.568  -1.882  1.00  1.11           C  
ATOM   1164  O   ALA A  73      16.787  -4.716  -1.695  1.00  1.11           O  
ATOM   1165  CB  ALA A  73      18.947  -2.655  -3.174  1.00  1.11           C  
ATOM   1166  H   ALA A  73      20.757  -2.999  -1.414  1.00  1.11           H  
ATOM   1167  HA  ALA A  73      17.948  -2.529  -1.289  1.00  1.11           H  
ATOM   1168 1HB  ALA A  73      18.031  -2.589  -3.751  1.00  1.11           H  
ATOM   1169 2HB  ALA A  73      19.396  -1.665  -3.087  1.00  1.11           H  
ATOM   1170 3HB  ALA A  73      19.646  -3.325  -3.676  1.00  1.11           H  
ATOM   1171  N   SER A  74      18.821  -5.595  -2.102  1.00  1.06           N  
ATOM   1172  CA  SER A  74      18.321  -6.946  -2.265  1.00  1.06           C  
ATOM   1173  C   SER A  74      17.605  -7.417  -1.013  1.00  1.06           C  
ATOM   1174  O   SER A  74      16.534  -8.030  -1.095  1.00  1.06           O  
ATOM   1175  CB  SER A  74      19.478  -7.874  -2.578  1.00  1.06           C  
ATOM   1176  OG  SER A  74      20.065  -7.536  -3.811  1.00  1.06           O  
ATOM   1177  H   SER A  74      19.819  -5.426  -2.229  1.00  1.06           H  
ATOM   1178  HA  SER A  74      17.615  -6.956  -3.093  1.00  1.06           H  
ATOM   1179 1HB  SER A  74      20.222  -7.805  -1.786  1.00  1.06           H  
ATOM   1180 2HB  SER A  74      19.121  -8.900  -2.608  1.00  1.06           H  
ATOM   1181  HG  SER A  74      20.513  -6.667  -3.663  1.00  1.06           H  
ATOM   1182  N   GLN A  75      18.175  -7.100   0.151  1.00  1.02           N  
ATOM   1183  CA  GLN A  75      17.584  -7.496   1.419  1.00  1.02           C  
ATOM   1184  C   GLN A  75      16.273  -6.760   1.712  1.00  1.02           C  
ATOM   1185  O   GLN A  75      15.336  -7.337   2.279  1.00  1.02           O  
ATOM   1186  CB  GLN A  75      18.585  -7.286   2.545  1.00  1.02           C  
ATOM   1187  CG  GLN A  75      19.767  -8.226   2.524  1.00  1.02           C  
ATOM   1188  CD  GLN A  75      19.322  -9.660   2.614  1.00  1.02           C  
ATOM   1189  OE1 GLN A  75      18.383  -9.973   3.364  1.00  1.02           O  
ATOM   1190  NE2 GLN A  75      19.983 -10.549   1.872  1.00  1.02           N  
ATOM   1191  H   GLN A  75      19.066  -6.600   0.152  1.00  1.02           H  
ATOM   1192  HA  GLN A  75      17.362  -8.558   1.368  1.00  1.02           H  
ATOM   1193 1HB  GLN A  75      18.956  -6.256   2.521  1.00  1.02           H  
ATOM   1194 2HB  GLN A  75      18.092  -7.431   3.446  1.00  1.02           H  
ATOM   1195 1HG  GLN A  75      20.318  -8.095   1.599  1.00  1.02           H  
ATOM   1196 2HG  GLN A  75      20.402  -8.008   3.376  1.00  1.02           H  
ATOM   1197 1HE2 GLN A  75      19.737 -11.518   1.899  1.00  1.02           H  
ATOM   1198 2HE2 GLN A  75      20.739 -10.247   1.288  1.00  1.02           H  
ATOM   1199  N   ILE A  76      16.168  -5.508   1.273  1.00  0.99           N  
ATOM   1200  CA  ILE A  76      14.935  -4.755   1.461  1.00  0.99           C  
ATOM   1201  C   ILE A  76      13.805  -5.410   0.686  1.00  0.99           C  
ATOM   1202  O   ILE A  76      12.706  -5.620   1.218  1.00  0.99           O  
ATOM   1203  CB  ILE A  76      15.124  -3.297   1.015  1.00  0.99           C  
ATOM   1204  CG1 ILE A  76      16.053  -2.642   1.966  1.00  0.99           C  
ATOM   1205  CG2 ILE A  76      13.795  -2.548   0.955  1.00  0.99           C  
ATOM   1206  CD1 ILE A  76      16.591  -1.316   1.523  1.00  0.99           C  
ATOM   1207  H   ILE A  76      16.973  -5.055   0.833  1.00  0.99           H  
ATOM   1208  HA  ILE A  76      14.680  -4.763   2.520  1.00  0.99           H  
ATOM   1209  HB  ILE A  76      15.589  -3.279   0.032  1.00  0.99           H  
ATOM   1210 1HG1 ILE A  76      15.516  -2.504   2.893  1.00  0.99           H  
ATOM   1211 2HG1 ILE A  76      16.875  -3.310   2.151  1.00  0.99           H  
ATOM   1212 1HG2 ILE A  76      13.966  -1.517   0.645  1.00  0.99           H  
ATOM   1213 2HG2 ILE A  76      13.125  -3.033   0.246  1.00  0.99           H  
ATOM   1214 3HG2 ILE A  76      13.365  -2.560   1.940  1.00  0.99           H  
ATOM   1215 1HD1 ILE A  76      17.246  -0.912   2.289  1.00  0.99           H  
ATOM   1216 2HD1 ILE A  76      17.153  -1.450   0.614  1.00  0.99           H  
ATOM   1217 3HD1 ILE A  76      15.769  -0.639   1.347  1.00  0.99           H  
ATOM   1218  N   PHE A  77      14.089  -5.769  -0.563  1.00  0.96           N  
ATOM   1219  CA  PHE A  77      13.079  -6.404  -1.386  1.00  0.96           C  
ATOM   1220  C   PHE A  77      12.755  -7.806  -0.866  1.00  0.96           C  
ATOM   1221  O   PHE A  77      11.591  -8.207  -0.857  1.00  0.96           O  
ATOM   1222  CB  PHE A  77      13.561  -6.479  -2.822  1.00  0.96           C  
ATOM   1223  CG  PHE A  77      13.623  -5.153  -3.504  1.00  0.96           C  
ATOM   1224  CD1 PHE A  77      14.830  -4.641  -3.884  1.00  0.96           C  
ATOM   1225  CD2 PHE A  77      12.495  -4.416  -3.758  1.00  0.96           C  
ATOM   1226  CE1 PHE A  77      14.929  -3.420  -4.474  1.00  0.96           C  
ATOM   1227  CE2 PHE A  77      12.589  -3.184  -4.372  1.00  0.96           C  
ATOM   1228  CZ  PHE A  77      13.809  -2.694  -4.712  1.00  0.96           C  
ATOM   1229  H   PHE A  77      15.018  -5.571  -0.944  1.00  0.96           H  
ATOM   1230  HA  PHE A  77      12.174  -5.799  -1.350  1.00  0.96           H  
ATOM   1231 1HB  PHE A  77      14.565  -6.905  -2.832  1.00  0.96           H  
ATOM   1232 2HB  PHE A  77      12.909  -7.132  -3.392  1.00  0.96           H  
ATOM   1233  HD1 PHE A  77      15.722  -5.228  -3.696  1.00  0.96           H  
ATOM   1234  HD2 PHE A  77      11.531  -4.810  -3.471  1.00  0.96           H  
ATOM   1235  HE1 PHE A  77      15.900  -3.030  -4.744  1.00  0.96           H  
ATOM   1236  HE2 PHE A  77      11.693  -2.595  -4.578  1.00  0.96           H  
ATOM   1237  HZ  PHE A  77      13.880  -1.741  -5.164  1.00  0.96           H  
ATOM   1238  N   ARG A  78      13.765  -8.547  -0.393  1.00  0.94           N  
ATOM   1239  CA  ARG A  78      13.516  -9.893   0.117  1.00  0.94           C  
ATOM   1240  C   ARG A  78      12.523  -9.841   1.271  1.00  0.94           C  
ATOM   1241  O   ARG A  78      11.558 -10.609   1.309  1.00  0.94           O  
ATOM   1242  CB  ARG A  78      14.805 -10.568   0.570  1.00  0.94           C  
ATOM   1243  CG  ARG A  78      14.644 -12.018   1.043  1.00  0.94           C  
ATOM   1244  CD  ARG A  78      15.944 -12.615   1.502  1.00  0.94           C  
ATOM   1245  NE  ARG A  78      16.450 -12.000   2.721  1.00  0.94           N  
ATOM   1246  CZ  ARG A  78      16.022 -12.278   3.955  1.00  0.94           C  
ATOM   1247  NH1 ARG A  78      15.076 -13.160   4.167  1.00  0.94           N  
ATOM   1248  NH2 ARG A  78      16.581 -11.643   4.950  1.00  0.94           N  
ATOM   1249  H   ARG A  78      14.723  -8.196  -0.425  1.00  0.94           H  
ATOM   1250  HA  ARG A  78      13.083 -10.489  -0.685  1.00  0.94           H  
ATOM   1251 1HB  ARG A  78      15.527 -10.554  -0.244  1.00  0.94           H  
ATOM   1252 2HB  ARG A  78      15.238  -9.998   1.395  1.00  0.94           H  
ATOM   1253 1HG  ARG A  78      13.943 -12.046   1.885  1.00  0.94           H  
ATOM   1254 2HG  ARG A  78      14.251 -12.626   0.228  1.00  0.94           H  
ATOM   1255 1HD  ARG A  78      15.806 -13.679   1.691  1.00  0.94           H  
ATOM   1256 2HD  ARG A  78      16.693 -12.480   0.722  1.00  0.94           H  
ATOM   1257  HE  ARG A  78      17.190 -11.296   2.663  1.00  0.94           H  
ATOM   1258 1HH1 ARG A  78      14.643 -13.646   3.391  1.00  0.94           H  
ATOM   1259 2HH1 ARG A  78      14.771 -13.358   5.116  1.00  0.94           H  
ATOM   1260 1HH2 ARG A  78      17.316 -10.966   4.724  1.00  0.94           H  
ATOM   1261 2HH2 ARG A  78      16.289 -11.823   5.896  1.00  0.94           H  
ATOM   1262  N   LEU A  79      12.745  -8.918   2.212  1.00  0.92           N  
ATOM   1263  CA  LEU A  79      11.843  -8.782   3.351  1.00  0.92           C  
ATOM   1264  C   LEU A  79      10.436  -8.452   2.891  1.00  0.92           C  
ATOM   1265  O   LEU A  79       9.455  -9.012   3.388  1.00  0.92           O  
ATOM   1266  CB  LEU A  79      12.313  -7.697   4.306  1.00  0.92           C  
ATOM   1267  CG  LEU A  79      11.372  -7.488   5.495  1.00  0.92           C  
ATOM   1268  CD1 LEU A  79      11.305  -8.774   6.280  1.00  0.92           C  
ATOM   1269  CD2 LEU A  79      11.849  -6.338   6.369  1.00  0.92           C  
ATOM   1270  H   LEU A  79      13.563  -8.307   2.144  1.00  0.92           H  
ATOM   1271  HA  LEU A  79      11.822  -9.732   3.886  1.00  0.92           H  
ATOM   1272 1HB  LEU A  79      13.288  -7.978   4.683  1.00  0.92           H  
ATOM   1273 2HB  LEU A  79      12.405  -6.753   3.755  1.00  0.92           H  
ATOM   1274  HG  LEU A  79      10.377  -7.263   5.119  1.00  0.92           H  
ATOM   1275 1HD1 LEU A  79      10.626  -8.658   7.121  1.00  0.92           H  
ATOM   1276 2HD1 LEU A  79      10.948  -9.582   5.636  1.00  0.92           H  
ATOM   1277 3HD1 LEU A  79      12.298  -9.022   6.653  1.00  0.92           H  
ATOM   1278 1HD2 LEU A  79      11.162  -6.201   7.204  1.00  0.92           H  
ATOM   1279 2HD2 LEU A  79      12.828  -6.575   6.755  1.00  0.92           H  
ATOM   1280 3HD2 LEU A  79      11.891  -5.421   5.779  1.00  0.92           H  
ATOM   1281  N   ALA A  80      10.330  -7.516   1.959  1.00  0.91           N  
ATOM   1282  CA  ALA A  80       9.046  -7.118   1.426  1.00  0.91           C  
ATOM   1283  C   ALA A  80       8.319  -8.306   0.786  1.00  0.91           C  
ATOM   1284  O   ALA A  80       7.086  -8.374   0.784  1.00  0.91           O  
ATOM   1285  CB  ALA A  80       9.247  -6.019   0.451  1.00  0.91           C  
ATOM   1286  H   ALA A  80      11.172  -7.056   1.601  1.00  0.91           H  
ATOM   1287  HA  ALA A  80       8.434  -6.754   2.250  1.00  0.91           H  
ATOM   1288 1HB  ALA A  80       8.292  -5.701   0.080  1.00  0.91           H  
ATOM   1289 2HB  ALA A  80       9.750  -5.189   0.950  1.00  0.91           H  
ATOM   1290 3HB  ALA A  80       9.859  -6.380  -0.366  1.00  0.91           H  
ATOM   1291  N   ILE A  81       9.071  -9.246   0.211  1.00  0.90           N  
ATOM   1292  CA  ILE A  81       8.434 -10.443  -0.325  1.00  0.90           C  
ATOM   1293  C   ILE A  81       7.935 -11.325   0.817  1.00  0.90           C  
ATOM   1294  O   ILE A  81       6.786 -11.778   0.804  1.00  0.90           O  
ATOM   1295  CB  ILE A  81       9.367 -11.246  -1.234  1.00  0.90           C  
ATOM   1296  CG1 ILE A  81       9.634 -10.457  -2.437  1.00  0.90           C  
ATOM   1297  CG2 ILE A  81       8.706 -12.558  -1.610  1.00  0.90           C  
ATOM   1298  CD1 ILE A  81      10.683 -10.957  -3.249  1.00  0.90           C  
ATOM   1299  H   ILE A  81      10.082  -9.129   0.147  1.00  0.90           H  
ATOM   1300  HA  ILE A  81       7.581 -10.142  -0.913  1.00  0.90           H  
ATOM   1301  HB  ILE A  81      10.310 -11.432  -0.731  1.00  0.90           H  
ATOM   1302 1HG1 ILE A  81       8.740 -10.435  -3.041  1.00  0.90           H  
ATOM   1303 2HG1 ILE A  81       9.887  -9.451  -2.138  1.00  0.90           H  
ATOM   1304 1HG2 ILE A  81       9.363 -13.122  -2.266  1.00  0.90           H  
ATOM   1305 2HG2 ILE A  81       8.510 -13.134  -0.706  1.00  0.90           H  
ATOM   1306 3HG2 ILE A  81       7.761 -12.352  -2.126  1.00  0.90           H  
ATOM   1307 1HD1 ILE A  81      10.769 -10.300  -4.072  1.00  0.90           H  
ATOM   1308 2HD1 ILE A  81      11.607 -10.970  -2.676  1.00  0.90           H  
ATOM   1309 3HD1 ILE A  81      10.443 -11.959  -3.590  1.00  0.90           H  
ATOM   1310  N   GLU A  82       8.756 -11.522   1.848  1.00  0.90           N  
ATOM   1311  CA  GLU A  82       8.342 -12.359   2.978  1.00  0.90           C  
ATOM   1312  C   GLU A  82       7.090 -11.804   3.662  1.00  0.90           C  
ATOM   1313  O   GLU A  82       6.203 -12.556   4.078  1.00  0.90           O  
ATOM   1314  CB  GLU A  82       9.454 -12.516   4.024  1.00  0.90           C  
ATOM   1315  CG  GLU A  82      10.647 -13.380   3.601  1.00  0.90           C  
ATOM   1316  CD  GLU A  82      11.628 -13.622   4.744  1.00  0.90           C  
ATOM   1317  OE1 GLU A  82      11.448 -13.051   5.793  1.00  0.90           O  
ATOM   1318  OE2 GLU A  82      12.544 -14.398   4.570  1.00  0.90           O  
ATOM   1319  H   GLU A  82       9.691 -11.108   1.825  1.00  0.90           H  
ATOM   1320  HA  GLU A  82       8.100 -13.349   2.591  1.00  0.90           H  
ATOM   1321 1HB  GLU A  82       9.839 -11.529   4.283  1.00  0.90           H  
ATOM   1322 2HB  GLU A  82       9.035 -12.946   4.933  1.00  0.90           H  
ATOM   1323 1HG  GLU A  82      10.283 -14.337   3.233  1.00  0.90           H  
ATOM   1324 2HG  GLU A  82      11.166 -12.877   2.782  1.00  0.90           H  
ATOM   1325  N   ASN A  83       6.968 -10.479   3.691  1.00  0.89           N  
ATOM   1326  CA  ASN A  83       5.817  -9.828   4.299  1.00  0.89           C  
ATOM   1327  C   ASN A  83       4.675  -9.596   3.302  1.00  0.89           C  
ATOM   1328  O   ASN A  83       3.698  -8.911   3.612  1.00  0.89           O  
ATOM   1329  CB  ASN A  83       6.234  -8.542   4.968  1.00  0.89           C  
ATOM   1330  CG  ASN A  83       6.975  -8.793   6.267  1.00  0.89           C  
ATOM   1331  OD1 ASN A  83       6.667  -9.749   6.990  1.00  0.89           O  
ATOM   1332  ND2 ASN A  83       7.909  -7.955   6.589  1.00  0.89           N  
ATOM   1333  H   ASN A  83       7.740  -9.908   3.340  1.00  0.89           H  
ATOM   1334  HA  ASN A  83       5.428 -10.488   5.072  1.00  0.89           H  
ATOM   1335 1HB  ASN A  83       6.898  -8.005   4.286  1.00  0.89           H  
ATOM   1336 2HB  ASN A  83       5.363  -7.918   5.154  1.00  0.89           H  
ATOM   1337 1HD2 ASN A  83       8.403  -8.069   7.452  1.00  0.89           H  
ATOM   1338 2HD2 ASN A  83       8.117  -7.189   5.984  1.00  0.89           H  
ATOM   1339  N   ARG A  84       4.799 -10.197   2.118  1.00  0.90           N  
ATOM   1340  CA  ARG A  84       3.831 -10.185   1.032  1.00  0.90           C  
ATOM   1341  C   ARG A  84       3.418  -8.815   0.496  1.00  0.90           C  
ATOM   1342  O   ARG A  84       2.256  -8.611   0.139  1.00  0.90           O  
ATOM   1343  CB  ARG A  84       2.589 -10.954   1.454  1.00  0.90           C  
ATOM   1344  CG  ARG A  84       2.670 -12.479   1.251  1.00  0.90           C  
ATOM   1345  CD  ARG A  84       3.645 -13.165   2.188  1.00  0.90           C  
ATOM   1346  NE  ARG A  84       3.528 -14.627   2.081  1.00  0.90           N  
ATOM   1347  CZ  ARG A  84       4.312 -15.553   2.696  1.00  0.90           C  
ATOM   1348  NH1 ARG A  84       5.316 -15.212   3.482  1.00  0.90           N  
ATOM   1349  NH2 ARG A  84       4.059 -16.839   2.500  1.00  0.90           N  
ATOM   1350  H   ARG A  84       5.637 -10.743   1.930  1.00  0.90           H  
ATOM   1351  HA  ARG A  84       4.285 -10.731   0.203  1.00  0.90           H  
ATOM   1352 1HB  ARG A  84       2.372 -10.776   2.502  1.00  0.90           H  
ATOM   1353 2HB  ARG A  84       1.736 -10.594   0.882  1.00  0.90           H  
ATOM   1354 1HG  ARG A  84       1.686 -12.917   1.407  1.00  0.90           H  
ATOM   1355 2HG  ARG A  84       2.998 -12.680   0.229  1.00  0.90           H  
ATOM   1356 1HD  ARG A  84       4.665 -12.884   1.922  1.00  0.90           H  
ATOM   1357 2HD  ARG A  84       3.447 -12.875   3.219  1.00  0.90           H  
ATOM   1358  HE  ARG A  84       2.785 -14.976   1.497  1.00  0.90           H  
ATOM   1359 1HH1 ARG A  84       5.551 -14.222   3.654  1.00  0.90           H  
ATOM   1360 2HH1 ARG A  84       5.873 -15.926   3.921  1.00  0.90           H  
ATOM   1361 1HH2 ARG A  84       3.294 -17.119   1.902  1.00  0.90           H  
ATOM   1362 2HH2 ARG A  84       4.630 -17.538   2.950  1.00  0.90           H  
ATOM   1363  N   ALA A  85       4.368  -7.884   0.404  1.00  0.90           N  
ATOM   1364  CA  ALA A  85       4.086  -6.592  -0.203  1.00  0.90           C  
ATOM   1365  C   ALA A  85       4.260  -6.728  -1.703  1.00  0.90           C  
ATOM   1366  O   ALA A  85       3.442  -6.251  -2.491  1.00  0.90           O  
ATOM   1367  CB  ALA A  85       5.013  -5.524   0.340  1.00  0.90           C  
ATOM   1368  H   ALA A  85       5.307  -8.093   0.729  1.00  0.90           H  
ATOM   1369  HA  ALA A  85       3.053  -6.322   0.005  1.00  0.90           H  
ATOM   1370 1HB  ALA A  85       4.790  -4.567  -0.129  1.00  0.90           H  
ATOM   1371 2HB  ALA A  85       4.857  -5.461   1.399  1.00  0.90           H  
ATOM   1372 3HB  ALA A  85       6.035  -5.801   0.133  1.00  0.90           H  
ATOM   1373  N   ILE A  86       5.324  -7.420  -2.089  1.00  0.91           N  
ATOM   1374  CA  ILE A  86       5.640  -7.634  -3.499  1.00  0.91           C  
ATOM   1375  C   ILE A  86       5.850  -9.125  -3.764  1.00  0.91           C  
ATOM   1376  O   ILE A  86       6.300  -9.850  -2.886  1.00  0.91           O  
ATOM   1377  CB  ILE A  86       6.880  -6.808  -3.910  1.00  0.91           C  
ATOM   1378  CG1 ILE A  86       8.054  -7.237  -3.067  1.00  0.91           C  
ATOM   1379  CG2 ILE A  86       6.604  -5.296  -3.742  1.00  0.91           C  
ATOM   1380  CD1 ILE A  86       9.386  -6.664  -3.488  1.00  0.91           C  
ATOM   1381  H   ILE A  86       5.931  -7.798  -1.360  1.00  0.91           H  
ATOM   1382  HA  ILE A  86       4.795  -7.304  -4.104  1.00  0.91           H  
ATOM   1383  HB  ILE A  86       7.125  -7.019  -4.952  1.00  0.91           H  
ATOM   1384 1HG1 ILE A  86       7.861  -6.946  -2.042  1.00  0.91           H  
ATOM   1385 2HG1 ILE A  86       8.105  -8.293  -3.108  1.00  0.91           H  
ATOM   1386 1HG2 ILE A  86       7.486  -4.728  -4.044  1.00  0.91           H  
ATOM   1387 2HG2 ILE A  86       5.760  -5.013  -4.367  1.00  0.91           H  
ATOM   1388 3HG2 ILE A  86       6.372  -5.075  -2.705  1.00  0.91           H  
ATOM   1389 1HD1 ILE A  86      10.168  -7.031  -2.822  1.00  0.91           H  
ATOM   1390 2HD1 ILE A  86       9.609  -6.967  -4.502  1.00  0.91           H  
ATOM   1391 3HD1 ILE A  86       9.343  -5.589  -3.442  1.00  0.91           H  
ATOM   1392  N   ASP A  87       5.550  -9.577  -4.984  1.00  0.91           N  
ATOM   1393  CA  ASP A  87       5.712 -10.994  -5.329  1.00  0.91           C  
ATOM   1394  C   ASP A  87       6.963 -11.308  -6.151  1.00  0.91           C  
ATOM   1395  O   ASP A  87       7.144 -12.437  -6.610  1.00  0.91           O  
ATOM   1396  CB  ASP A  87       4.481 -11.468  -6.107  1.00  0.91           C  
ATOM   1397  CG  ASP A  87       3.196 -11.437  -5.274  1.00  0.91           C  
ATOM   1398  OD1 ASP A  87       3.216 -11.896  -4.158  1.00  0.91           O  
ATOM   1399  OD2 ASP A  87       2.214 -10.925  -5.760  1.00  0.91           O  
ATOM   1400  H   ASP A  87       5.185  -8.938  -5.676  1.00  0.91           H  
ATOM   1401  HA  ASP A  87       5.774 -11.563  -4.400  1.00  0.91           H  
ATOM   1402 1HB  ASP A  87       4.345 -10.843  -6.989  1.00  0.91           H  
ATOM   1403 2HB  ASP A  87       4.647 -12.487  -6.454  1.00  0.91           H  
ATOM   1404  N   PHE A  88       7.811 -10.314  -6.362  1.00  0.93           N  
ATOM   1405  CA  PHE A  88       9.026 -10.515  -7.142  1.00  0.93           C  
ATOM   1406  C   PHE A  88      10.099  -9.528  -6.736  1.00  0.93           C  
ATOM   1407  O   PHE A  88       9.821  -8.351  -6.531  1.00  0.93           O  
ATOM   1408  CB  PHE A  88       8.772 -10.396  -8.644  1.00  0.93           C  
ATOM   1409  CG  PHE A  88      10.014 -10.700  -9.429  1.00  0.93           C  
ATOM   1410  CD1 PHE A  88      10.340 -12.010  -9.732  1.00  0.93           C  
ATOM   1411  CD2 PHE A  88      10.874  -9.694  -9.832  1.00  0.93           C  
ATOM   1412  CE1 PHE A  88      11.500 -12.307 -10.419  1.00  0.93           C  
ATOM   1413  CE2 PHE A  88      12.029  -9.994 -10.509  1.00  0.93           C  
ATOM   1414  CZ  PHE A  88      12.343 -11.302 -10.803  1.00  0.93           C  
ATOM   1415  H   PHE A  88       7.621  -9.410  -5.959  1.00  0.93           H  
ATOM   1416  HA  PHE A  88       9.403 -11.519  -6.941  1.00  0.93           H  
ATOM   1417 1HB  PHE A  88       7.992 -11.095  -8.946  1.00  0.93           H  
ATOM   1418 2HB  PHE A  88       8.441  -9.390  -8.890  1.00  0.93           H  
ATOM   1419  HD1 PHE A  88       9.672 -12.811  -9.412  1.00  0.93           H  
ATOM   1420  HD2 PHE A  88      10.636  -8.657  -9.590  1.00  0.93           H  
ATOM   1421  HE1 PHE A  88      11.751 -13.342 -10.645  1.00  0.93           H  
ATOM   1422  HE2 PHE A  88      12.704  -9.200 -10.802  1.00  0.93           H  
ATOM   1423  HZ  PHE A  88      13.265 -11.540 -11.334  1.00  0.93           H  
ATOM   1424  N   ASN A  89      11.326 -10.011  -6.611  1.00  0.97           N  
ATOM   1425  CA  ASN A  89      12.432  -9.162  -6.212  1.00  0.97           C  
ATOM   1426  C   ASN A  89      13.137  -8.578  -7.446  1.00  0.97           C  
ATOM   1427  O   ASN A  89      13.851  -9.303  -8.126  1.00  0.97           O  
ATOM   1428  CB  ASN A  89      13.426  -9.961  -5.395  1.00  0.97           C  
ATOM   1429  CG  ASN A  89      14.510  -9.133  -4.827  1.00  0.97           C  
ATOM   1430  OD1 ASN A  89      14.772  -8.007  -5.267  1.00  0.97           O  
ATOM   1431  ND2 ASN A  89      15.163  -9.662  -3.821  1.00  0.97           N  
ATOM   1432  H   ASN A  89      11.500 -10.992  -6.801  1.00  0.97           H  
ATOM   1433  HA  ASN A  89      12.027  -8.378  -5.584  1.00  0.97           H  
ATOM   1434 1HB  ASN A  89      12.955 -10.479  -4.599  1.00  0.97           H  
ATOM   1435 2HB  ASN A  89      13.871 -10.714  -6.030  1.00  0.97           H  
ATOM   1436 1HD2 ASN A  89      15.905  -9.153  -3.372  1.00  0.97           H  
ATOM   1437 2HD2 ASN A  89      14.919 -10.577  -3.498  1.00  0.97           H  
ATOM   1438  N   PRO A  90      13.022  -7.275  -7.766  1.00  1.05           N  
ATOM   1439  CA  PRO A  90      13.595  -6.662  -8.955  1.00  1.05           C  
ATOM   1440  C   PRO A  90      15.117  -6.740  -8.931  1.00  1.05           C  
ATOM   1441  O   PRO A  90      15.774  -6.682  -9.973  1.00  1.05           O  
ATOM   1442  CB  PRO A  90      13.107  -5.217  -8.860  1.00  1.05           C  
ATOM   1443  CG  PRO A  90      12.851  -4.996  -7.407  1.00  1.05           C  
ATOM   1444  CD  PRO A  90      12.352  -6.321  -6.878  1.00  1.05           C  
ATOM   1445  HA  PRO A  90      13.192  -7.151  -9.851  1.00  1.05           H  
ATOM   1446 1HB  PRO A  90      13.876  -4.529  -9.242  1.00  1.05           H  
ATOM   1447 2HB  PRO A  90      12.209  -5.068  -9.480  1.00  1.05           H  
ATOM   1448 1HG  PRO A  90      13.779  -4.671  -6.926  1.00  1.05           H  
ATOM   1449 2HG  PRO A  90      12.122  -4.177  -7.275  1.00  1.05           H  
ATOM   1450 1HD  PRO A  90      12.706  -6.409  -5.863  1.00  1.05           H  
ATOM   1451 2HD  PRO A  90      11.262  -6.392  -6.959  1.00  1.05           H  
ATOM   1452  N   ALA A  91      15.686  -6.948  -7.737  1.00  1.16           N  
ATOM   1453  CA  ALA A  91      17.122  -7.018  -7.581  1.00  1.16           C  
ATOM   1454  C   ALA A  91      17.642  -8.358  -8.091  1.00  1.16           C  
ATOM   1455  O   ALA A  91      18.844  -8.531  -8.259  1.00  1.16           O  
ATOM   1456  CB  ALA A  91      17.521  -6.805  -6.129  1.00  1.16           C  
ATOM   1457  H   ALA A  91      15.123  -7.068  -6.900  1.00  1.16           H  
ATOM   1458  HA  ALA A  91      17.563  -6.226  -8.181  1.00  1.16           H  
ATOM   1459 1HB  ALA A  91      18.610  -6.831  -6.052  1.00  1.16           H  
ATOM   1460 2HB  ALA A  91      17.157  -5.841  -5.784  1.00  1.16           H  
ATOM   1461 3HB  ALA A  91      17.113  -7.586  -5.514  1.00  1.16           H  
ATOM   1462  N   ASP A  92      16.744  -9.302  -8.408  1.00  1.35           N  
ATOM   1463  CA  ASP A  92      17.148 -10.598  -8.951  1.00  1.35           C  
ATOM   1464  C   ASP A  92      17.847 -10.450 -10.299  1.00  1.35           C  
ATOM   1465  O   ASP A  92      18.531 -11.369 -10.746  1.00  1.35           O  
ATOM   1466  CB  ASP A  92      15.974 -11.577  -9.097  1.00  1.35           C  
ATOM   1467  CG  ASP A  92      15.479 -12.169  -7.754  1.00  1.35           C  
ATOM   1468  OD1 ASP A  92      16.150 -12.003  -6.755  1.00  1.35           O  
ATOM   1469  OD2 ASP A  92      14.459 -12.825  -7.755  1.00  1.35           O  
ATOM   1470  H   ASP A  92      15.748  -9.131  -8.274  1.00  1.35           H  
ATOM   1471  HA  ASP A  92      17.860 -11.045  -8.257  1.00  1.35           H  
ATOM   1472 1HB  ASP A  92      15.139 -11.054  -9.566  1.00  1.35           H  
ATOM   1473 2HB  ASP A  92      16.259 -12.391  -9.759  1.00  1.35           H  
ATOM   1474  N   TYR A  93      17.675  -9.301 -10.963  1.00  1.65           N  
ATOM   1475  CA  TYR A  93      18.324  -9.090 -12.244  1.00  1.65           C  
ATOM   1476  C   TYR A  93      19.585  -8.234 -12.088  1.00  1.65           C  
ATOM   1477  O   TYR A  93      20.158  -7.767 -13.077  1.00  1.65           O  
ATOM   1478  CB  TYR A  93      17.379  -8.429 -13.231  1.00  1.65           C  
ATOM   1479  CG  TYR A  93      16.155  -9.224 -13.575  1.00  1.65           C  
ATOM   1480  CD1 TYR A  93      14.917  -8.821 -13.101  1.00  1.65           C  
ATOM   1481  CD2 TYR A  93      16.262 -10.360 -14.358  1.00  1.65           C  
ATOM   1482  CE1 TYR A  93      13.793  -9.541 -13.433  1.00  1.65           C  
ATOM   1483  CE2 TYR A  93      15.133 -11.087 -14.676  1.00  1.65           C  
ATOM   1484  CZ  TYR A  93      13.901 -10.677 -14.219  1.00  1.65           C  
ATOM   1485  OH  TYR A  93      12.772 -11.398 -14.540  1.00  1.65           O  
ATOM   1486  H   TYR A  93      17.098  -8.554 -10.567  1.00  1.65           H  
ATOM   1487  HA  TYR A  93      18.628 -10.056 -12.646  1.00  1.65           H  
ATOM   1488 1HB  TYR A  93      17.054  -7.502 -12.807  1.00  1.65           H  
ATOM   1489 2HB  TYR A  93      17.910  -8.200 -14.152  1.00  1.65           H  
ATOM   1490  HD1 TYR A  93      14.833  -7.928 -12.476  1.00  1.65           H  
ATOM   1491  HD2 TYR A  93      17.237 -10.680 -14.724  1.00  1.65           H  
ATOM   1492  HE1 TYR A  93      12.820  -9.220 -13.079  1.00  1.65           H  
ATOM   1493  HE2 TYR A  93      15.216 -11.982 -15.293  1.00  1.65           H  
ATOM   1494  HH  TYR A  93      11.996 -10.962 -14.176  1.00  1.65           H  
ATOM   1495  N   VAL A  94      20.019  -8.035 -10.844  1.00  2.10           N  
ATOM   1496  CA  VAL A  94      21.227  -7.284 -10.550  1.00  2.10           C  
ATOM   1497  C   VAL A  94      22.262  -8.269 -10.016  1.00  2.10           C  
ATOM   1498  O   VAL A  94      22.028  -8.942  -9.017  1.00  2.10           O  
ATOM   1499  CB  VAL A  94      20.931  -6.200  -9.498  1.00  2.10           C  
ATOM   1500  CG1 VAL A  94      22.170  -5.444  -9.187  1.00  2.10           C  
ATOM   1501  CG2 VAL A  94      19.821  -5.291 -10.008  1.00  2.10           C  
ATOM   1502  H   VAL A  94      19.507  -8.421 -10.055  1.00  2.10           H  
ATOM   1503  HA  VAL A  94      21.601  -6.818 -11.461  1.00  2.10           H  
ATOM   1504  HB  VAL A  94      20.607  -6.681  -8.573  1.00  2.10           H  
ATOM   1505 1HG1 VAL A  94      21.963  -4.699  -8.424  1.00  2.10           H  
ATOM   1506 2HG1 VAL A  94      22.904  -6.153  -8.826  1.00  2.10           H  
ATOM   1507 3HG1 VAL A  94      22.540  -4.953 -10.087  1.00  2.10           H  
ATOM   1508 1HG2 VAL A  94      19.598  -4.540  -9.265  1.00  2.10           H  
ATOM   1509 2HG2 VAL A  94      20.127  -4.811 -10.930  1.00  2.10           H  
ATOM   1510 3HG2 VAL A  94      18.938  -5.890 -10.190  1.00  2.10           H  
ATOM   1511  N   ARG A  95      23.399  -8.396 -10.689  1.00  2.72           N  
ATOM   1512  CA  ARG A  95      24.362  -9.398 -10.249  1.00  2.72           C  
ATOM   1513  C   ARG A  95      24.924  -9.128  -8.861  1.00  2.72           C  
ATOM   1514  O   ARG A  95      25.425  -8.031  -8.573  1.00  2.72           O  
ATOM   1515  CB  ARG A  95      25.517  -9.509 -11.228  1.00  2.72           C  
ATOM   1516  CG  ARG A  95      26.530 -10.613 -10.905  1.00  2.72           C  
ATOM   1517  CD  ARG A  95      27.575 -10.735 -11.966  1.00  2.72           C  
ATOM   1518  NE  ARG A  95      28.541 -11.782 -11.663  1.00  2.72           N  
ATOM   1519  CZ  ARG A  95      29.570 -12.131 -12.463  1.00  2.72           C  
ATOM   1520  NH1 ARG A  95      29.755 -11.509 -13.608  1.00  2.72           N  
ATOM   1521  NH2 ARG A  95      30.394 -13.098 -12.099  1.00  2.72           N  
ATOM   1522  H   ARG A  95      23.575  -7.828 -11.504  1.00  2.72           H  
ATOM   1523  HA  ARG A  95      23.851 -10.362 -10.222  1.00  2.72           H  
ATOM   1524 1HB  ARG A  95      25.131  -9.700 -12.227  1.00  2.72           H  
ATOM   1525 2HB  ARG A  95      26.060  -8.567 -11.261  1.00  2.72           H  
ATOM   1526 1HG  ARG A  95      27.030 -10.383  -9.960  1.00  2.72           H  
ATOM   1527 2HG  ARG A  95      26.013 -11.569 -10.814  1.00  2.72           H  
ATOM   1528 1HD  ARG A  95      27.101 -10.976 -12.917  1.00  2.72           H  
ATOM   1529 2HD  ARG A  95      28.112  -9.792 -12.057  1.00  2.72           H  
ATOM   1530  HE  ARG A  95      28.431 -12.285 -10.791  1.00  2.72           H  
ATOM   1531 1HH1 ARG A  95      29.126 -10.769 -13.887  1.00  2.72           H  
ATOM   1532 2HH1 ARG A  95      30.525 -11.770 -14.206  1.00  2.72           H  
ATOM   1533 1HH2 ARG A  95      30.253 -13.578 -11.221  1.00  2.72           H  
ATOM   1534 2HH2 ARG A  95      31.163 -13.359 -12.698  1.00  2.72           H  
ATOM   1535  N   ILE A  96      24.877 -10.153  -8.020  1.00  3.55           N  
ATOM   1536  CA  ILE A  96      25.416 -10.075  -6.678  1.00  3.55           C  
ATOM   1537  C   ILE A  96      26.671 -10.958  -6.555  1.00  3.55           C  
ATOM   1538  O   ILE A  96      26.569 -12.163  -6.763  1.00  3.55           O  
ATOM   1539  CB  ILE A  96      24.362 -10.515  -5.646  1.00  3.55           C  
ATOM   1540  CG1 ILE A  96      23.083  -9.682  -5.805  1.00  3.55           C  
ATOM   1541  CG2 ILE A  96      24.904 -10.372  -4.272  1.00  3.55           C  
ATOM   1542  CD1 ILE A  96      23.276  -8.193  -5.613  1.00  3.55           C  
ATOM   1543  H   ILE A  96      24.434 -11.010  -8.323  1.00  3.55           H  
ATOM   1544  HA  ILE A  96      25.630  -9.038  -6.458  1.00  3.55           H  
ATOM   1545  HB  ILE A  96      24.092 -11.556  -5.819  1.00  3.55           H  
ATOM   1546 1HG1 ILE A  96      22.679  -9.850  -6.796  1.00  3.55           H  
ATOM   1547 2HG1 ILE A  96      22.350 -10.019  -5.073  1.00  3.55           H  
ATOM   1548 1HG2 ILE A  96      24.154 -10.684  -3.546  1.00  3.55           H  
ATOM   1549 2HG2 ILE A  96      25.753 -10.978  -4.174  1.00  3.55           H  
ATOM   1550 3HG2 ILE A  96      25.169  -9.331  -4.104  1.00  3.55           H  
ATOM   1551 1HD1 ILE A  96      22.315  -7.691  -5.745  1.00  3.55           H  
ATOM   1552 2HD1 ILE A  96      23.655  -7.996  -4.607  1.00  3.55           H  
ATOM   1553 3HD1 ILE A  96      23.983  -7.818  -6.345  1.00  3.55           H  
ATOM   1554  N   PRO A  97      27.869 -10.392  -6.290  1.00  4.55           N  
ATOM   1555  CA  PRO A  97      29.145 -11.080  -6.052  1.00  4.55           C  
ATOM   1556  C   PRO A  97      29.131 -12.051  -4.865  1.00  4.55           C  
ATOM   1557  O   PRO A  97      29.993 -12.922  -4.760  1.00  4.55           O  
ATOM   1558  CB  PRO A  97      30.114  -9.914  -5.845  1.00  4.55           C  
ATOM   1559  CG  PRO A  97      29.488  -8.785  -6.610  1.00  4.55           C  
ATOM   1560  CD  PRO A  97      28.015  -8.931  -6.385  1.00  4.55           C  
ATOM   1561  HA  PRO A  97      29.413 -11.625  -6.970  1.00  4.55           H  
ATOM   1562 1HB  PRO A  97      30.210  -9.694  -4.777  1.00  4.55           H  
ATOM   1563 2HB  PRO A  97      31.115 -10.186  -6.211  1.00  4.55           H  
ATOM   1564 1HG  PRO A  97      29.888  -7.832  -6.330  1.00  4.55           H  
ATOM   1565 2HG  PRO A  97      29.736  -8.904  -7.676  1.00  4.55           H  
ATOM   1566 1HD  PRO A  97      27.695  -8.434  -5.454  1.00  4.55           H  
ATOM   1567 2HD  PRO A  97      27.524  -8.529  -7.279  1.00  4.55           H  
ATOM   1568  N   LYS A  98      28.164 -11.877  -3.964  1.00  5.66           N  
ATOM   1569  CA  LYS A  98      27.976 -12.716  -2.779  1.00  5.66           C  
ATOM   1570  C   LYS A  98      29.159 -12.747  -1.829  1.00  5.66           C  
ATOM   1571  O   LYS A  98      29.564 -13.814  -1.370  1.00  5.66           O  
ATOM   1572  CB  LYS A  98      27.630 -14.146  -3.195  1.00  5.66           C  
ATOM   1573  CG  LYS A  98      26.349 -14.264  -3.996  1.00  5.66           C  
ATOM   1574  CD  LYS A  98      26.052 -15.701  -4.356  1.00  5.66           C  
ATOM   1575  CE  LYS A  98      24.809 -15.804  -5.223  1.00  5.66           C  
ATOM   1576  NZ  LYS A  98      24.532 -17.214  -5.624  1.00  5.66           N  
ATOM   1577  H   LYS A  98      27.508 -11.133  -4.114  1.00  5.66           H  
ATOM   1578  HA  LYS A  98      27.128 -12.314  -2.223  1.00  5.66           H  
ATOM   1579 1HB  LYS A  98      28.440 -14.579  -3.779  1.00  5.66           H  
ATOM   1580 2HB  LYS A  98      27.518 -14.760  -2.304  1.00  5.66           H  
ATOM   1581 1HG  LYS A  98      25.519 -13.853  -3.424  1.00  5.66           H  
ATOM   1582 2HG  LYS A  98      26.445 -13.699  -4.907  1.00  5.66           H  
ATOM   1583 1HD  LYS A  98      26.901 -16.115  -4.904  1.00  5.66           H  
ATOM   1584 2HD  LYS A  98      25.907 -16.285  -3.448  1.00  5.66           H  
ATOM   1585 1HE  LYS A  98      23.955 -15.417  -4.671  1.00  5.66           H  
ATOM   1586 2HE  LYS A  98      24.952 -15.200  -6.121  1.00  5.66           H  
ATOM   1587 1HZ  LYS A  98      23.703 -17.245  -6.200  1.00  5.66           H  
ATOM   1588 2HZ  LYS A  98      25.318 -17.575  -6.147  1.00  5.66           H  
ATOM   1589 3HZ  LYS A  98      24.390 -17.777  -4.799  1.00  5.66           H  
ATOM   1590  N   ILE A  99      29.691 -11.573  -1.509  1.00  6.76           N  
ATOM   1591  CA  ILE A  99      30.809 -11.499  -0.587  1.00  6.76           C  
ATOM   1592  C   ILE A  99      30.383 -11.078   0.817  1.00  6.76           C  
ATOM   1593  O   ILE A  99      30.633 -11.800   1.781  1.00  6.76           O  
ATOM   1594  CB  ILE A  99      31.864 -10.518  -1.108  1.00  6.76           C  
ATOM   1595  CG1 ILE A  99      32.300 -10.956  -2.512  1.00  6.76           C  
ATOM   1596  CG2 ILE A  99      33.038 -10.452  -0.146  1.00  6.76           C  
ATOM   1597  CD1 ILE A  99      32.879 -12.344  -2.569  1.00  6.76           C  
ATOM   1598  H   ILE A  99      29.319 -10.735  -1.924  1.00  6.76           H  
ATOM   1599  HA  ILE A  99      31.266 -12.486  -0.519  1.00  6.76           H  
ATOM   1600  HB  ILE A  99      31.422  -9.527  -1.198  1.00  6.76           H  
ATOM   1601 1HG1 ILE A  99      31.439 -10.929  -3.169  1.00  6.76           H  
ATOM   1602 2HG1 ILE A  99      33.044 -10.260  -2.884  1.00  6.76           H  
ATOM   1603 1HG2 ILE A  99      33.777  -9.748  -0.521  1.00  6.76           H  
ATOM   1604 2HG2 ILE A  99      32.690 -10.124   0.831  1.00  6.76           H  
ATOM   1605 3HG2 ILE A  99      33.489 -11.440  -0.055  1.00  6.76           H  
ATOM   1606 1HD1 ILE A  99      33.153 -12.577  -3.598  1.00  6.76           H  
ATOM   1607 2HD1 ILE A  99      33.762 -12.400  -1.935  1.00  6.76           H  
ATOM   1608 3HD1 ILE A  99      32.137 -13.064  -2.225  1.00  6.76           H  
ATOM   1609  N   ALA A 100      29.744  -9.912   0.952  1.00  7.72           N  
ATOM   1610  CA  ALA A 100      29.355  -9.472   2.289  1.00  7.72           C  
ATOM   1611  C   ALA A 100      28.327  -8.341   2.317  1.00  7.72           C  
ATOM   1612  O   ALA A 100      28.241  -7.514   1.404  1.00  7.72           O  
ATOM   1613  CB  ALA A 100      30.587  -9.004   3.052  1.00  7.72           C  
ATOM   1614  H   ALA A 100      29.545  -9.342   0.149  1.00  7.72           H  
ATOM   1615  HA  ALA A 100      28.919 -10.327   2.806  1.00  7.72           H  
ATOM   1616 1HB  ALA A 100      30.294  -8.718   4.057  1.00  7.72           H  
ATOM   1617 2HB  ALA A 100      31.325  -9.801   3.111  1.00  7.72           H  
ATOM   1618 3HB  ALA A 100      31.023  -8.147   2.545  1.00  7.72           H  
ATOM   1619  N   LEU A 101      27.620  -8.290   3.441  1.00  8.50           N  
ATOM   1620  CA  LEU A 101      26.770  -7.182   3.871  1.00  8.50           C  
ATOM   1621  C   LEU A 101      26.941  -7.145   5.379  1.00  8.50           C  
ATOM   1622  O   LEU A 101      26.738  -8.166   6.041  1.00  8.50           O  
ATOM   1623  CB  LEU A 101      25.296  -7.337   3.487  1.00  8.50           C  
ATOM   1624  CG  LEU A 101      24.412  -6.153   3.969  1.00  8.50           C  
ATOM   1625  CD1 LEU A 101      24.888  -4.880   3.264  1.00  8.50           C  
ATOM   1626  CD2 LEU A 101      22.919  -6.415   3.668  1.00  8.50           C  
ATOM   1627  H   LEU A 101      27.725  -9.066   4.077  1.00  8.50           H  
ATOM   1628  HA  LEU A 101      27.146  -6.246   3.455  1.00  8.50           H  
ATOM   1629 1HB  LEU A 101      25.230  -7.400   2.415  1.00  8.50           H  
ATOM   1630 2HB  LEU A 101      24.906  -8.256   3.922  1.00  8.50           H  
ATOM   1631  HG  LEU A 101      24.546  -6.018   5.041  1.00  8.50           H  
ATOM   1632 1HD1 LEU A 101      24.314  -4.052   3.619  1.00  8.50           H  
ATOM   1633 2HD1 LEU A 101      25.940  -4.702   3.493  1.00  8.50           H  
ATOM   1634 3HD1 LEU A 101      24.767  -4.974   2.190  1.00  8.50           H  
ATOM   1635 1HD2 LEU A 101      22.322  -5.569   4.015  1.00  8.50           H  
ATOM   1636 2HD2 LEU A 101      22.772  -6.540   2.600  1.00  8.50           H  
ATOM   1637 3HD2 LEU A 101      22.601  -7.318   4.185  1.00  8.50           H  
ATOM   1638  N   GLU A 102      27.288  -5.990   5.927  1.00  9.15           N  
ATOM   1639  CA  GLU A 102      27.697  -5.846   7.329  1.00  9.15           C  
ATOM   1640  C   GLU A 102      26.783  -6.468   8.396  1.00  9.15           C  
ATOM   1641  O   GLU A 102      27.259  -6.904   9.446  1.00  9.15           O  
ATOM   1642  CB  GLU A 102      27.861  -4.358   7.638  1.00  9.15           C  
ATOM   1643  CG  GLU A 102      29.014  -3.653   6.904  1.00  9.15           C  
ATOM   1644  CD  GLU A 102      28.648  -3.090   5.542  1.00  9.15           C  
ATOM   1645  OE1 GLU A 102      27.532  -3.247   5.125  1.00  9.15           O  
ATOM   1646  OE2 GLU A 102      29.497  -2.478   4.931  1.00  9.15           O  
ATOM   1647  H   GLU A 102      27.355  -5.183   5.325  1.00  9.15           H  
ATOM   1648  HA  GLU A 102      28.673  -6.322   7.432  1.00  9.15           H  
ATOM   1649 1HB  GLU A 102      26.937  -3.832   7.393  1.00  9.15           H  
ATOM   1650 2HB  GLU A 102      28.023  -4.233   8.677  1.00  9.15           H  
ATOM   1651 1HG  GLU A 102      29.362  -2.832   7.533  1.00  9.15           H  
ATOM   1652 2HG  GLU A 102      29.836  -4.359   6.792  1.00  9.15           H  
ATOM   1653  N   HIS A 103      25.496  -6.589   8.123  1.00  9.71           N  
ATOM   1654  CA  HIS A 103      24.591  -7.152   9.110  1.00  9.71           C  
ATOM   1655  C   HIS A 103      24.920  -8.605   9.470  1.00  9.71           C  
ATOM   1656  O   HIS A 103      24.561  -9.070  10.555  1.00  9.71           O  
ATOM   1657  CB  HIS A 103      23.138  -7.089   8.642  1.00  9.71           C  
ATOM   1658  CG  HIS A 103      22.527  -5.732   8.684  1.00  9.71           C  
ATOM   1659  ND1 HIS A 103      21.283  -5.481   8.187  1.00  9.71           N  
ATOM   1660  CD2 HIS A 103      22.983  -4.554   9.153  1.00  9.71           C  
ATOM   1661  CE1 HIS A 103      20.977  -4.220   8.396  1.00  9.71           C  
ATOM   1662  NE2 HIS A 103      21.993  -3.643   8.971  1.00  9.71           N  
ATOM   1663  H   HIS A 103      25.146  -6.255   7.237  1.00  9.71           H  
ATOM   1664  HA  HIS A 103      24.665  -6.569  10.025  1.00  9.71           H  
ATOM   1665 1HB  HIS A 103      23.077  -7.453   7.615  1.00  9.71           H  
ATOM   1666 2HB  HIS A 103      22.531  -7.753   9.259  1.00  9.71           H  
ATOM   1667  HD2 HIS A 103      23.951  -4.366   9.609  1.00  9.71           H  
ATOM   1668  HE1 HIS A 103      20.042  -3.733   8.121  1.00  9.71           H  
ATOM   1669  HE2 HIS A 103      22.041  -2.668   9.232  1.00  9.71           H  
ATOM   1670  N   HIS A 104      25.642  -9.332   8.602  1.00 10.22           N  
ATOM   1671  CA  HIS A 104      25.928 -10.756   8.847  1.00 10.22           C  
ATOM   1672  C   HIS A 104      26.772 -10.994  10.102  1.00 10.22           C  
ATOM   1673  O   HIS A 104      26.853 -12.117  10.600  1.00 10.22           O  
ATOM   1674  CB  HIS A 104      26.636 -11.399   7.641  1.00 10.22           C  
ATOM   1675  CG  HIS A 104      28.091 -11.019   7.448  1.00 10.22           C  
ATOM   1676  ND1 HIS A 104      28.476  -9.791   7.009  1.00 10.22           N  
ATOM   1677  CD2 HIS A 104      29.225 -11.736   7.598  1.00 10.22           C  
ATOM   1678  CE1 HIS A 104      29.784  -9.742   6.906  1.00 10.22           C  
ATOM   1679  NE2 HIS A 104      30.277 -10.914   7.255  1.00 10.22           N  
ATOM   1680  H   HIS A 104      25.979  -8.895   7.739  1.00 10.22           H  
ATOM   1681  HA  HIS A 104      24.986 -11.282   8.989  1.00 10.22           H  
ATOM   1682 1HB  HIS A 104      26.582 -12.483   7.731  1.00 10.22           H  
ATOM   1683 2HB  HIS A 104      26.104 -11.120   6.731  1.00 10.22           H  
ATOM   1684  HD1 HIS A 104      27.852  -9.034   6.801  1.00 10.22           H  
ATOM   1685  HD2 HIS A 104      29.411 -12.762   7.910  1.00 10.22           H  
ATOM   1686  HE1 HIS A 104      30.272  -8.828   6.576  1.00 10.22           H  
ATOM   1687  N   HIS A 105      27.333  -9.933  10.676  1.00 10.71           N  
ATOM   1688  CA  HIS A 105      28.125 -10.063  11.884  1.00 10.71           C  
ATOM   1689  C   HIS A 105      27.304 -10.588  13.072  1.00 10.71           C  
ATOM   1690  O   HIS A 105      27.872 -11.117  14.029  1.00 10.71           O  
ATOM   1691  CB  HIS A 105      28.778  -8.730  12.241  1.00 10.71           C  
ATOM   1692  CG  HIS A 105      29.864  -8.354  11.286  1.00 10.71           C  
ATOM   1693  ND1 HIS A 105      30.473  -7.115  11.287  1.00 10.71           N  
ATOM   1694  CD2 HIS A 105      30.444  -9.056  10.296  1.00 10.71           C  
ATOM   1695  CE1 HIS A 105      31.383  -7.077  10.328  1.00 10.71           C  
ATOM   1696  NE2 HIS A 105      31.388  -8.243   9.715  1.00 10.71           N  
ATOM   1697  H   HIS A 105      27.229  -9.010  10.247  1.00 10.71           H  
ATOM   1698  HA  HIS A 105      28.924 -10.779  11.703  1.00 10.71           H  
ATOM   1699 1HB  HIS A 105      28.023  -7.940  12.229  1.00 10.71           H  
ATOM   1700 2HB  HIS A 105      29.195  -8.779  13.245  1.00 10.71           H  
ATOM   1701  HD2 HIS A 105      30.203 -10.077  10.014  1.00 10.71           H  
ATOM   1702  HE1 HIS A 105      32.021  -6.227  10.088  1.00 10.71           H  
ATOM   1703  HE2 HIS A 105      31.986  -8.501   8.941  1.00 10.71           H  
ATOM   1704  N   HIS A 106      25.964 -10.481  13.030  1.00 11.17           N  
ATOM   1705  CA  HIS A 106      25.165 -10.982  14.161  1.00 11.17           C  
ATOM   1706  C   HIS A 106      25.184 -12.515  14.254  1.00 11.17           C  
ATOM   1707  O   HIS A 106      24.703 -13.080  15.236  1.00 11.17           O  
ATOM   1708  CB  HIS A 106      23.710 -10.469  14.161  1.00 11.17           C  
ATOM   1709  CG  HIS A 106      22.785 -10.966  13.079  1.00 11.17           C  
ATOM   1710  ND1 HIS A 106      22.885 -10.552  11.790  1.00 11.17           N  
ATOM   1711  CD2 HIS A 106      21.709 -11.787  13.127  1.00 11.17           C  
ATOM   1712  CE1 HIS A 106      21.931 -11.088  11.065  1.00 11.17           C  
ATOM   1713  NE2 HIS A 106      21.186 -11.850  11.846  1.00 11.17           N  
ATOM   1714  H   HIS A 106      25.508 -10.056  12.216  1.00 11.17           H  
ATOM   1715  HA  HIS A 106      25.610 -10.613  15.085  1.00 11.17           H  
ATOM   1716 1HB  HIS A 106      23.248 -10.707  15.122  1.00 11.17           H  
ATOM   1717 2HB  HIS A 106      23.733  -9.406  14.094  1.00 11.17           H  
ATOM   1718  HD1 HIS A 106      23.555  -9.882  11.452  1.00 11.17           H  
ATOM   1719  HD2 HIS A 106      21.234 -12.336  13.941  1.00 11.17           H  
ATOM   1720  HE1 HIS A 106      21.866 -10.864  10.003  1.00 11.17           H  
ATOM   1721  N   HIS A 107      25.765 -13.186  13.251  1.00 11.57           N  
ATOM   1722  CA  HIS A 107      25.889 -14.633  13.258  1.00 11.57           C  
ATOM   1723  C   HIS A 107      27.295 -15.086  13.663  1.00 11.57           C  
ATOM   1724  O   HIS A 107      27.626 -16.267  13.516  1.00 11.57           O  
ATOM   1725  CB  HIS A 107      25.572 -15.206  11.875  1.00 11.57           C  
ATOM   1726  CG  HIS A 107      24.157 -15.018  11.442  1.00 11.57           C  
ATOM   1727  ND1 HIS A 107      23.110 -15.733  11.991  1.00 11.57           N  
ATOM   1728  CD2 HIS A 107      23.612 -14.212  10.506  1.00 11.57           C  
ATOM   1729  CE1 HIS A 107      21.981 -15.369  11.410  1.00 11.57           C  
ATOM   1730  NE2 HIS A 107      22.257 -14.453  10.505  1.00 11.57           N  
ATOM   1731  H   HIS A 107      26.145 -12.682  12.448  1.00 11.57           H  
ATOM   1732  HA  HIS A 107      25.187 -15.057  13.974  1.00 11.57           H  
ATOM   1733 1HB  HIS A 107      26.219 -14.725  11.136  1.00 11.57           H  
ATOM   1734 2HB  HIS A 107      25.796 -16.270  11.863  1.00 11.57           H  
ATOM   1735  HD2 HIS A 107      24.149 -13.507   9.871  1.00 11.57           H  
ATOM   1736  HE1 HIS A 107      20.990 -15.759  11.638  1.00 11.57           H  
ATOM   1737  HE2 HIS A 107      21.581 -13.999   9.909  1.00 11.57           H  
ATOM   1738  N   HIS A 108      28.117 -14.155  14.162  1.00 11.91           N  
ATOM   1739  CA  HIS A 108      29.481 -14.468  14.572  1.00 11.91           C  
ATOM   1740  C   HIS A 108      29.638 -14.445  16.095  1.00 11.91           C  
ATOM   1741  O   HIS A 108      29.223 -15.382  16.779  1.00 11.91           O  
ATOM   1742  OXT HIS A 108      30.434 -13.649  16.593  1.00 11.91           O  
ATOM   1743  CB  HIS A 108      30.461 -13.468  13.945  1.00 11.91           C  
ATOM   1744  CG  HIS A 108      30.533 -13.527  12.442  1.00 11.91           C  
ATOM   1745  ND1 HIS A 108      31.219 -12.591  11.699  1.00 11.91           N  
ATOM   1746  CD2 HIS A 108      30.018 -14.409  11.550  1.00 11.91           C  
ATOM   1747  CE1 HIS A 108      31.119 -12.891  10.419  1.00 11.91           C  
ATOM   1748  NE2 HIS A 108      30.397 -13.990  10.303  1.00 11.91           N  
ATOM   1749  H   HIS A 108      27.802 -13.187  14.240  1.00 11.91           H  
ATOM   1750  HA  HIS A 108      29.748 -15.466  14.228  1.00 11.91           H  
ATOM   1751 1HB  HIS A 108      30.168 -12.454  14.225  1.00 11.91           H  
ATOM   1752 2HB  HIS A 108      31.460 -13.641  14.341  1.00 11.91           H  
ATOM   1753  HD1 HIS A 108      31.718 -11.801  12.055  1.00 11.91           H  
ATOM   1754  HD2 HIS A 108      29.414 -15.308  11.657  1.00 11.91           H  
ATOM   1755  HE1 HIS A 108      31.594 -12.265   9.663  1.00 11.91           H  
TER    1756
ENDMDL

REMARK ID 697648 MODEL 4 2KOB_chain_A_V2
PFRMAT TS
TARGET 2KOB_chain_A_V2
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   ARG A   1       1.265  -1.439   0.011  1.00  2.34           N  
ATOM      2  CA  ARG A   1       2.554  -1.015  -0.519  1.00  2.34           C  
ATOM      3  C   ARG A   1       2.767   0.451  -0.189  1.00  2.34           C  
ATOM      4  O   ARG A   1       1.954   1.050   0.512  1.00  2.34           O  
ATOM      5  CB  ARG A   1       2.615  -1.231  -2.024  1.00  2.34           C  
ATOM      6  CG  ARG A   1       2.476  -2.677  -2.430  1.00  2.34           C  
ATOM      7  CD  ARG A   1       2.705  -2.895  -3.877  1.00  2.34           C  
ATOM      8  NE  ARG A   1       2.619  -4.306  -4.196  1.00  2.34           N  
ATOM      9  CZ  ARG A   1       1.518  -4.944  -4.645  1.00  2.34           C  
ATOM     10  NH1 ARG A   1       0.411  -4.273  -4.887  1.00  2.34           N  
ATOM     11  NH2 ARG A   1       1.551  -6.250  -4.838  1.00  2.34           N  
ATOM     12 1H   ARG A   1       1.142  -2.428  -0.152  1.00  2.34           H  
ATOM     13 2H   ARG A   1       1.232  -1.253   1.003  1.00  2.34           H  
ATOM     14 3H   ARG A   1       0.528  -0.927  -0.452  1.00  2.34           H  
ATOM     15  HA  ARG A   1       3.343  -1.601  -0.045  1.00  2.34           H  
ATOM     16 1HB  ARG A   1       1.822  -0.665  -2.510  1.00  2.34           H  
ATOM     17 2HB  ARG A   1       3.566  -0.874  -2.420  1.00  2.34           H  
ATOM     18 1HG  ARG A   1       3.204  -3.276  -1.880  1.00  2.34           H  
ATOM     19 2HG  ARG A   1       1.471  -3.025  -2.191  1.00  2.34           H  
ATOM     20 1HD  ARG A   1       1.967  -2.356  -4.470  1.00  2.34           H  
ATOM     21 2HD  ARG A   1       3.704  -2.552  -4.129  1.00  2.34           H  
ATOM     22  HE  ARG A   1       3.445  -4.867  -3.979  1.00  2.34           H  
ATOM     23 1HH1 ARG A   1       0.387  -3.274  -4.738  1.00  2.34           H  
ATOM     24 2HH1 ARG A   1      -0.410  -4.755  -5.222  1.00  2.34           H  
ATOM     25 1HH2 ARG A   1       2.396  -6.768  -4.641  1.00  2.34           H  
ATOM     26 2HH2 ARG A   1       0.730  -6.731  -5.170  1.00  2.34           H  
ATOM     27  N   ASP A   2       3.853   1.031  -0.685  1.00  1.72           N  
ATOM     28  CA  ASP A   2       4.150   2.437  -0.411  1.00  1.72           C  
ATOM     29  C   ASP A   2       5.148   2.998  -1.430  1.00  1.72           C  
ATOM     30  O   ASP A   2       5.568   2.297  -2.363  1.00  1.72           O  
ATOM     31  CB  ASP A   2       4.672   2.595   1.039  1.00  1.72           C  
ATOM     32  CG  ASP A   2       4.393   4.007   1.731  1.00  1.72           C  
ATOM     33  OD1 ASP A   2       4.570   5.040   1.087  1.00  1.72           O  
ATOM     34  OD2 ASP A   2       3.987   4.006   2.866  1.00  1.72           O  
ATOM     35  H   ASP A   2       4.489   0.501  -1.256  1.00  1.72           H  
ATOM     36  HA  ASP A   2       3.226   3.009  -0.501  1.00  1.72           H  
ATOM     37 1HB  ASP A   2       4.240   1.822   1.672  1.00  1.72           H  
ATOM     38 2HB  ASP A   2       5.757   2.434   1.041  1.00  1.72           H  
ATOM     39  N   SER A   3       5.488   4.267  -1.233  1.00  1.27           N  
ATOM     40  CA  SER A   3       6.399   5.056  -2.038  1.00  1.27           C  
ATOM     41  C   SER A   3       7.843   4.618  -1.980  1.00  1.27           C  
ATOM     42  O   SER A   3       8.332   4.164  -0.936  1.00  1.27           O  
ATOM     43  CB  SER A   3       6.311   6.478  -1.540  1.00  1.27           C  
ATOM     44  OG  SER A   3       6.763   6.542  -0.182  1.00  1.27           O  
ATOM     45  H   SER A   3       5.076   4.736  -0.432  1.00  1.27           H  
ATOM     46  HA  SER A   3       6.077   5.025  -3.068  1.00  1.27           H  
ATOM     47 1HB  SER A   3       6.909   7.109  -2.161  1.00  1.27           H  
ATOM     48 2HB  SER A   3       5.284   6.830  -1.606  1.00  1.27           H  
ATOM     49  HG  SER A   3       6.049   6.060   0.344  1.00  1.27           H  
ATOM     50  N   PHE A   4       8.555   4.899  -3.068  1.00  0.98           N  
ATOM     51  CA  PHE A   4       9.981   4.635  -3.183  1.00  0.98           C  
ATOM     52  C   PHE A   4      10.695   5.275  -2.027  1.00  0.98           C  
ATOM     53  O   PHE A   4      11.551   4.651  -1.407  1.00  0.98           O  
ATOM     54  CB  PHE A   4      10.513   5.192  -4.483  1.00  0.98           C  
ATOM     55  CG  PHE A   4      11.970   4.919  -4.811  1.00  0.98           C  
ATOM     56  CD1 PHE A   4      12.343   3.732  -5.424  1.00  0.98           C  
ATOM     57  CD2 PHE A   4      12.960   5.837  -4.518  1.00  0.98           C  
ATOM     58  CE1 PHE A   4      13.642   3.466  -5.735  1.00  0.98           C  
ATOM     59  CE2 PHE A   4      14.276   5.564  -4.832  1.00  0.98           C  
ATOM     60  CZ  PHE A   4      14.601   4.367  -5.447  1.00  0.98           C  
ATOM     61  H   PHE A   4       8.059   5.266  -3.886  1.00  0.98           H  
ATOM     62  HA  PHE A   4      10.147   3.566  -3.144  1.00  0.98           H  
ATOM     63 1HB  PHE A   4       9.905   4.819  -5.255  1.00  0.98           H  
ATOM     64 2HB  PHE A   4      10.384   6.260  -4.462  1.00  0.98           H  
ATOM     65  HD1 PHE A   4      11.591   3.014  -5.665  1.00  0.98           H  
ATOM     66  HD2 PHE A   4      12.691   6.779  -4.037  1.00  0.98           H  
ATOM     67  HE1 PHE A   4      13.908   2.531  -6.209  1.00  0.98           H  
ATOM     68  HE2 PHE A   4      15.054   6.288  -4.595  1.00  0.98           H  
ATOM     69  HZ  PHE A   4      15.619   4.135  -5.697  1.00  0.98           H  
ATOM     70  N   GLY A   5      10.337   6.525  -1.741  1.00  0.82           N  
ATOM     71  CA  GLY A   5      10.911   7.287  -0.663  1.00  0.82           C  
ATOM     72  C   GLY A   5      10.849   6.531   0.646  1.00  0.82           C  
ATOM     73  O   GLY A   5      11.877   6.346   1.300  1.00  0.82           O  
ATOM     74  H   GLY A   5       9.624   6.989  -2.298  1.00  0.82           H  
ATOM     75 1HA  GLY A   5      11.943   7.541  -0.901  1.00  0.82           H  
ATOM     76 2HA  GLY A   5      10.349   8.212  -0.569  1.00  0.82           H  
ATOM     77  N   ASP A   6       9.657   6.085   1.060  1.00  0.74           N  
ATOM     78  CA  ASP A   6       9.605   5.379   2.335  1.00  0.74           C  
ATOM     79  C   ASP A   6      10.431   4.092   2.305  1.00  0.74           C  
ATOM     80  O   ASP A   6      11.052   3.725   3.310  1.00  0.74           O  
ATOM     81  CB  ASP A   6       8.174   5.031   2.724  1.00  0.74           C  
ATOM     82  CG  ASP A   6       8.071   4.553   4.170  1.00  0.74           C  
ATOM     83  OD1 ASP A   6       8.279   5.349   5.056  1.00  0.74           O  
ATOM     84  OD2 ASP A   6       7.851   3.373   4.395  1.00  0.74           O  
ATOM     85  H   ASP A   6       8.801   6.232   0.511  1.00  0.74           H  
ATOM     86  HA  ASP A   6      10.020   6.031   3.102  1.00  0.74           H  
ATOM     87 1HB  ASP A   6       7.529   5.901   2.586  1.00  0.74           H  
ATOM     88 2HB  ASP A   6       7.799   4.246   2.056  1.00  0.74           H  
ATOM     89  N   TRP A   7      10.480   3.412   1.156  1.00  0.71           N  
ATOM     90  CA  TRP A   7      11.250   2.180   1.114  1.00  0.71           C  
ATOM     91  C   TRP A   7      12.729   2.496   1.186  1.00  0.71           C  
ATOM     92  O   TRP A   7      13.500   1.756   1.806  1.00  0.71           O  
ATOM     93  CB  TRP A   7      10.930   1.378  -0.142  1.00  0.71           C  
ATOM     94  CG  TRP A   7       9.573   0.782  -0.072  1.00  0.71           C  
ATOM     95  CD1 TRP A   7       8.498   1.122  -0.813  1.00  0.71           C  
ATOM     96  CD2 TRP A   7       9.129  -0.258   0.815  1.00  0.71           C  
ATOM     97  NE1 TRP A   7       7.421   0.383  -0.456  1.00  0.71           N  
ATOM     98  CE2 TRP A   7       7.778  -0.462   0.548  1.00  0.71           C  
ATOM     99  CE3 TRP A   7       9.759  -1.018   1.808  1.00  0.71           C  
ATOM    100  CZ2 TRP A   7       7.030  -1.379   1.242  1.00  0.71           C  
ATOM    101  CZ3 TRP A   7       9.010  -1.953   2.505  1.00  0.71           C  
ATOM    102  CH2 TRP A   7       7.680  -2.125   2.234  1.00  0.71           C  
ATOM    103  H   TRP A   7       9.954   3.736   0.340  1.00  0.71           H  
ATOM    104  HA  TRP A   7      10.982   1.576   1.979  1.00  0.71           H  
ATOM    105 1HB  TRP A   7      10.983   2.030  -1.018  1.00  0.71           H  
ATOM    106 2HB  TRP A   7      11.661   0.582  -0.276  1.00  0.71           H  
ATOM    107  HD1 TRP A   7       8.495   1.878  -1.584  1.00  0.71           H  
ATOM    108  HE1 TRP A   7       6.520   0.474  -0.884  1.00  0.71           H  
ATOM    109  HE3 TRP A   7      10.817  -0.874   2.030  1.00  0.71           H  
ATOM    110  HZ2 TRP A   7       5.972  -1.533   1.039  1.00  0.71           H  
ATOM    111  HZ3 TRP A   7       9.503  -2.543   3.279  1.00  0.71           H  
ATOM    112  HH2 TRP A   7       7.116  -2.865   2.803  1.00  0.71           H  
ATOM    113  N   ALA A   8      13.129   3.618   0.591  1.00  0.72           N  
ATOM    114  CA  ALA A   8      14.512   4.027   0.634  1.00  0.72           C  
ATOM    115  C   ALA A   8      14.929   4.294   2.075  1.00  0.72           C  
ATOM    116  O   ALA A   8      16.040   3.926   2.474  1.00  0.72           O  
ATOM    117  CB  ALA A   8      14.740   5.259  -0.217  1.00  0.72           C  
ATOM    118  H   ALA A   8      12.459   4.185   0.080  1.00  0.72           H  
ATOM    119  HA  ALA A   8      15.106   3.209   0.244  1.00  0.72           H  
ATOM    120 1HB  ALA A   8      15.790   5.533  -0.191  1.00  0.72           H  
ATOM    121 2HB  ALA A   8      14.439   5.054  -1.242  1.00  0.72           H  
ATOM    122 3HB  ALA A   8      14.143   6.080   0.170  1.00  0.72           H  
ATOM    123  N   GLU A   9      14.028   4.906   2.864  1.00  0.73           N  
ATOM    124  CA  GLU A   9      14.309   5.187   4.271  1.00  0.73           C  
ATOM    125  C   GLU A   9      14.393   3.898   5.088  1.00  0.73           C  
ATOM    126  O   GLU A   9      15.283   3.745   5.929  1.00  0.73           O  
ATOM    127  CB  GLU A   9      13.237   6.113   4.863  1.00  0.73           C  
ATOM    128  CG  GLU A   9      13.262   7.558   4.355  1.00  0.73           C  
ATOM    129  CD  GLU A   9      14.498   8.337   4.778  1.00  0.73           C  
ATOM    130  OE1 GLU A   9      14.796   8.366   5.947  1.00  0.73           O  
ATOM    131  OE2 GLU A   9      15.139   8.922   3.924  1.00  0.73           O  
ATOM    132  H   GLU A   9      13.139   5.205   2.454  1.00  0.73           H  
ATOM    133  HA  GLU A   9      15.272   5.691   4.333  1.00  0.73           H  
ATOM    134 1HB  GLU A   9      12.250   5.705   4.638  1.00  0.73           H  
ATOM    135 2HB  GLU A   9      13.338   6.136   5.947  1.00  0.73           H  
ATOM    136 1HG  GLU A   9      13.217   7.539   3.266  1.00  0.73           H  
ATOM    137 2HG  GLU A   9      12.371   8.070   4.715  1.00  0.73           H  
ATOM    138  N   LYS A  10      13.524   2.923   4.791  1.00  0.76           N  
ATOM    139  CA  LYS A  10      13.590   1.654   5.511  1.00  0.76           C  
ATOM    140  C   LYS A  10      14.896   0.938   5.192  1.00  0.76           C  
ATOM    141  O   LYS A  10      15.536   0.348   6.076  1.00  0.76           O  
ATOM    142  CB  LYS A  10      12.389   0.766   5.166  1.00  0.76           C  
ATOM    143  CG  LYS A  10      11.057   1.207   5.787  1.00  0.76           C  
ATOM    144  CD  LYS A  10       9.929   0.244   5.426  1.00  0.76           C  
ATOM    145  CE  LYS A  10       8.702   0.445   6.317  1.00  0.76           C  
ATOM    146  NZ  LYS A  10       8.092   1.769   6.141  1.00  0.76           N  
ATOM    147  H   LYS A  10      12.786   3.091   4.103  1.00  0.76           H  
ATOM    148  HA  LYS A  10      13.572   1.859   6.581  1.00  0.76           H  
ATOM    149 1HB  LYS A  10      12.256   0.758   4.081  1.00  0.76           H  
ATOM    150 2HB  LYS A  10      12.590  -0.258   5.476  1.00  0.76           H  
ATOM    151 1HG  LYS A  10      11.153   1.262   6.870  1.00  0.76           H  
ATOM    152 2HG  LYS A  10      10.795   2.203   5.412  1.00  0.76           H  
ATOM    153 1HD  LYS A  10       9.630   0.443   4.395  1.00  0.76           H  
ATOM    154 2HD  LYS A  10      10.272  -0.785   5.500  1.00  0.76           H  
ATOM    155 1HE  LYS A  10       7.963  -0.317   6.076  1.00  0.76           H  
ATOM    156 2HE  LYS A  10       9.001   0.333   7.358  1.00  0.76           H  
ATOM    157 1HZ  LYS A  10       7.294   1.879   6.729  1.00  0.76           H  
ATOM    158 2HZ  LYS A  10       8.756   2.501   6.353  1.00  0.76           H  
ATOM    159 3HZ  LYS A  10       7.795   1.903   5.164  1.00  0.76           H  
ATOM    160  N   PHE A  11      15.304   1.003   3.928  1.00  0.80           N  
ATOM    161  CA  PHE A  11      16.546   0.393   3.503  1.00  0.80           C  
ATOM    162  C   PHE A  11      17.719   1.026   4.237  1.00  0.80           C  
ATOM    163  O   PHE A  11      18.568   0.329   4.799  1.00  0.80           O  
ATOM    164  CB  PHE A  11      16.763   0.561   2.015  1.00  0.80           C  
ATOM    165  CG  PHE A  11      18.001  -0.103   1.551  1.00  0.80           C  
ATOM    166  CD1 PHE A  11      17.966  -1.402   1.136  1.00  0.80           C  
ATOM    167  CD2 PHE A  11      19.205   0.543   1.588  1.00  0.80           C  
ATOM    168  CE1 PHE A  11      19.096  -2.044   0.751  1.00  0.80           C  
ATOM    169  CE2 PHE A  11      20.350  -0.082   1.189  1.00  0.80           C  
ATOM    170  CZ  PHE A  11      20.299  -1.377   0.774  1.00  0.80           C  
ATOM    171  H   PHE A  11      14.726   1.478   3.234  1.00  0.80           H  
ATOM    172  HA  PHE A  11      16.524  -0.663   3.754  1.00  0.80           H  
ATOM    173 1HB  PHE A  11      15.916   0.153   1.462  1.00  0.80           H  
ATOM    174 2HB  PHE A  11      16.825   1.601   1.784  1.00  0.80           H  
ATOM    175  HD1 PHE A  11      17.023  -1.912   1.109  1.00  0.80           H  
ATOM    176  HD2 PHE A  11      19.242   1.567   1.940  1.00  0.80           H  
ATOM    177  HE1 PHE A  11      19.043  -3.080   0.415  1.00  0.80           H  
ATOM    178  HE2 PHE A  11      21.301   0.451   1.208  1.00  0.80           H  
ATOM    179  HZ  PHE A  11      21.208  -1.878   0.455  1.00  0.80           H  
ATOM    180  N   LEU A  12      17.762   2.363   4.246  1.00  0.85           N  
ATOM    181  CA  LEU A  12      18.867   3.051   4.883  1.00  0.85           C  
ATOM    182  C   LEU A  12      18.954   2.683   6.340  1.00  0.85           C  
ATOM    183  O   LEU A  12      20.028   2.322   6.809  1.00  0.85           O  
ATOM    184  CB  LEU A  12      18.734   4.565   4.744  1.00  0.85           C  
ATOM    185  CG  LEU A  12      19.825   5.387   5.435  1.00  0.85           C  
ATOM    186  CD1 LEU A  12      21.193   5.010   4.872  1.00  0.85           C  
ATOM    187  CD2 LEU A  12      19.555   6.862   5.200  1.00  0.85           C  
ATOM    188  H   LEU A  12      17.037   2.903   3.775  1.00  0.85           H  
ATOM    189  HA  LEU A  12      19.789   2.743   4.393  1.00  0.85           H  
ATOM    190 1HB  LEU A  12      18.723   4.819   3.731  1.00  0.85           H  
ATOM    191 2HB  LEU A  12      17.774   4.863   5.176  1.00  0.85           H  
ATOM    192  HG  LEU A  12      19.816   5.178   6.503  1.00  0.85           H  
ATOM    193 1HD1 LEU A  12      21.959   5.599   5.374  1.00  0.85           H  
ATOM    194 2HD1 LEU A  12      21.371   3.952   5.046  1.00  0.85           H  
ATOM    195 3HD1 LEU A  12      21.234   5.209   3.825  1.00  0.85           H  
ATOM    196 1HD2 LEU A  12      20.328   7.454   5.696  1.00  0.85           H  
ATOM    197 2HD2 LEU A  12      19.566   7.066   4.132  1.00  0.85           H  
ATOM    198 3HD2 LEU A  12      18.577   7.121   5.612  1.00  0.85           H  
ATOM    199  N   LYS A  13      17.833   2.733   7.058  1.00  0.94           N  
ATOM    200  CA  LYS A  13      17.848   2.420   8.481  1.00  0.94           C  
ATOM    201  C   LYS A  13      18.299   0.977   8.727  1.00  0.94           C  
ATOM    202  O   LYS A  13      19.032   0.695   9.685  1.00  0.94           O  
ATOM    203  CB  LYS A  13      16.469   2.682   9.076  1.00  0.94           C  
ATOM    204  CG  LYS A  13      16.131   4.170   9.152  1.00  0.94           C  
ATOM    205  CD  LYS A  13      14.735   4.417   9.691  1.00  0.94           C  
ATOM    206  CE  LYS A  13      14.421   5.909   9.709  1.00  0.94           C  
ATOM    207  NZ  LYS A  13      13.046   6.186  10.206  1.00  0.94           N  
ATOM    208  H   LYS A  13      16.957   3.021   6.617  1.00  0.94           H  
ATOM    209  HA  LYS A  13      18.559   3.087   8.968  1.00  0.94           H  
ATOM    210 1HB  LYS A  13      15.711   2.194   8.456  1.00  0.94           H  
ATOM    211 2HB  LYS A  13      16.409   2.259  10.076  1.00  0.94           H  
ATOM    212 1HG  LYS A  13      16.862   4.668   9.796  1.00  0.94           H  
ATOM    213 2HG  LYS A  13      16.208   4.604   8.154  1.00  0.94           H  
ATOM    214 1HD  LYS A  13      14.009   3.908   9.053  1.00  0.94           H  
ATOM    215 2HD  LYS A  13      14.654   4.020  10.701  1.00  0.94           H  
ATOM    216 1HE  LYS A  13      15.139   6.416  10.352  1.00  0.94           H  
ATOM    217 2HE  LYS A  13      14.514   6.304   8.693  1.00  0.94           H  
ATOM    218 1HZ  LYS A  13      12.883   7.183  10.197  1.00  0.94           H  
ATOM    219 2HZ  LYS A  13      12.377   5.729   9.604  1.00  0.94           H  
ATOM    220 3HZ  LYS A  13      12.948   5.835  11.149  1.00  0.94           H  
ATOM    221  N   SER A  14      17.904   0.060   7.837  1.00  1.08           N  
ATOM    222  CA  SER A  14      18.314  -1.327   7.972  1.00  1.08           C  
ATOM    223  C   SER A  14      19.841  -1.403   7.875  1.00  1.08           C  
ATOM    224  O   SER A  14      20.482  -2.144   8.623  1.00  1.08           O  
ATOM    225  CB  SER A  14      17.662  -2.176   6.893  1.00  1.08           C  
ATOM    226  OG  SER A  14      16.261  -2.193   7.047  1.00  1.08           O  
ATOM    227  H   SER A  14      17.281   0.315   7.069  1.00  1.08           H  
ATOM    228  HA  SER A  14      18.006  -1.693   8.950  1.00  1.08           H  
ATOM    229 1HB  SER A  14      17.917  -1.788   5.913  1.00  1.08           H  
ATOM    230 2HB  SER A  14      18.049  -3.189   6.952  1.00  1.08           H  
ATOM    231  HG  SER A  14      15.961  -1.271   6.844  1.00  1.08           H  
ATOM    232  N   LYS A  15      20.426  -0.605   6.969  1.00  1.29           N  
ATOM    233  CA  LYS A  15      21.876  -0.562   6.812  1.00  1.29           C  
ATOM    234  C   LYS A  15      22.565   0.208   7.944  1.00  1.29           C  
ATOM    235  O   LYS A  15      23.631  -0.200   8.389  1.00  1.29           O  
ATOM    236  CB  LYS A  15      22.259   0.029   5.452  1.00  1.29           C  
ATOM    237  CG  LYS A  15      21.960  -0.860   4.238  1.00  1.29           C  
ATOM    238  CD  LYS A  15      22.825  -2.144   4.243  1.00  1.29           C  
ATOM    239  CE  LYS A  15      22.635  -2.974   2.967  1.00  1.29           C  
ATOM    240  NZ  LYS A  15      23.482  -4.226   2.964  1.00  1.29           N  
ATOM    241  H   LYS A  15      19.835  -0.034   6.360  1.00  1.29           H  
ATOM    242  HA  LYS A  15      22.246  -1.586   6.842  1.00  1.29           H  
ATOM    243 1HB  LYS A  15      21.713   0.964   5.310  1.00  1.29           H  
ATOM    244 2HB  LYS A  15      23.312   0.271   5.442  1.00  1.29           H  
ATOM    245 1HG  LYS A  15      20.897  -1.124   4.226  1.00  1.29           H  
ATOM    246 2HG  LYS A  15      22.188  -0.298   3.343  1.00  1.29           H  
ATOM    247 1HD  LYS A  15      23.873  -1.875   4.315  1.00  1.29           H  
ATOM    248 2HD  LYS A  15      22.563  -2.754   5.109  1.00  1.29           H  
ATOM    249 1HE  LYS A  15      21.586  -3.255   2.878  1.00  1.29           H  
ATOM    250 2HE  LYS A  15      22.914  -2.366   2.107  1.00  1.29           H  
ATOM    251 1HZ  LYS A  15      23.333  -4.736   2.101  1.00  1.29           H  
ATOM    252 2HZ  LYS A  15      24.463  -3.976   3.030  1.00  1.29           H  
ATOM    253 3HZ  LYS A  15      23.233  -4.812   3.749  1.00  1.29           H  
ATOM    254  N   GLU A  16      21.941   1.271   8.471  1.00  1.60           N  
ATOM    255  CA  GLU A  16      22.538   2.058   9.562  1.00  1.60           C  
ATOM    256  C   GLU A  16      22.754   1.196  10.795  1.00  1.60           C  
ATOM    257  O   GLU A  16      23.724   1.368  11.531  1.00  1.60           O  
ATOM    258  CB  GLU A  16      21.660   3.256   9.969  1.00  1.60           C  
ATOM    259  CG  GLU A  16      21.591   4.427   8.970  1.00  1.60           C  
ATOM    260  CD  GLU A  16      20.613   5.508   9.371  1.00  1.60           C  
ATOM    261  OE1 GLU A  16      19.780   5.254  10.209  1.00  1.60           O  
ATOM    262  OE2 GLU A  16      20.721   6.601   8.860  1.00  1.60           O  
ATOM    263  H   GLU A  16      21.056   1.563   8.069  1.00  1.60           H  
ATOM    264  HA  GLU A  16      23.507   2.425   9.233  1.00  1.60           H  
ATOM    265 1HB  GLU A  16      20.645   2.907  10.136  1.00  1.60           H  
ATOM    266 2HB  GLU A  16      22.020   3.655  10.916  1.00  1.60           H  
ATOM    267 1HG  GLU A  16      22.561   4.879   8.888  1.00  1.60           H  
ATOM    268 2HG  GLU A  16      21.324   4.043   8.001  1.00  1.60           H  
ATOM    269  N   ALA A  17      21.840   0.253  11.010  1.00  2.01           N  
ATOM    270  CA  ALA A  17      21.892  -0.656  12.146  1.00  2.01           C  
ATOM    271  C   ALA A  17      22.911  -1.792  11.956  1.00  2.01           C  
ATOM    272  O   ALA A  17      23.135  -2.586  12.874  1.00  2.01           O  
ATOM    273  CB  ALA A  17      20.513  -1.251  12.366  1.00  2.01           C  
ATOM    274  H   ALA A  17      21.042   0.199  10.374  1.00  2.01           H  
ATOM    275  HA  ALA A  17      22.187  -0.082  13.023  1.00  2.01           H  
ATOM    276 1HB  ALA A  17      20.531  -1.908  13.231  1.00  2.01           H  
ATOM    277 2HB  ALA A  17      19.793  -0.449  12.528  1.00  2.01           H  
ATOM    278 3HB  ALA A  17      20.229  -1.820  11.476  1.00  2.01           H  
ATOM    279  N   ASP A  18      23.479  -1.905  10.755  1.00  2.52           N  
ATOM    280  CA  ASP A  18      24.434  -2.942  10.398  1.00  2.52           C  
ATOM    281  C   ASP A  18      25.860  -2.371  10.385  1.00  2.52           C  
ATOM    282  O   ASP A  18      26.080  -1.179  10.599  1.00  2.52           O  
ATOM    283  CB  ASP A  18      24.035  -3.548   9.032  1.00  2.52           C  
ATOM    284  CG  ASP A  18      24.546  -4.997   8.757  1.00  2.52           C  
ATOM    285  OD1 ASP A  18      25.493  -5.417   9.393  1.00  2.52           O  
ATOM    286  OD2 ASP A  18      23.992  -5.648   7.899  1.00  2.52           O  
ATOM    287  H   ASP A  18      23.280  -1.213  10.037  1.00  2.52           H  
ATOM    288  HA  ASP A  18      24.387  -3.730  11.149  1.00  2.52           H  
ATOM    289 1HB  ASP A  18      22.943  -3.552   8.960  1.00  2.52           H  
ATOM    290 2HB  ASP A  18      24.383  -2.900   8.244  1.00  2.52           H  
ATOM    291  N   GLY A  19      26.840  -3.219  10.112  1.00  3.04           N  
ATOM    292  CA  GLY A  19      28.248  -2.803  10.064  1.00  3.04           C  
ATOM    293  C   GLY A  19      28.584  -2.046   8.774  1.00  3.04           C  
ATOM    294  O   GLY A  19      29.346  -2.534   7.940  1.00  3.04           O  
ATOM    295  H   GLY A  19      26.582  -4.189   9.935  1.00  3.04           H  
ATOM    296 1HA  GLY A  19      28.465  -2.171  10.924  1.00  3.04           H  
ATOM    297 2HA  GLY A  19      28.883  -3.684  10.146  1.00  3.04           H  
ATOM    298  N   VAL A  20      28.000  -0.860   8.617  1.00  3.38           N  
ATOM    299  CA  VAL A  20      28.156  -0.066   7.398  1.00  3.38           C  
ATOM    300  C   VAL A  20      28.812   1.288   7.662  1.00  3.38           C  
ATOM    301  O   VAL A  20      28.393   2.035   8.546  1.00  3.38           O  
ATOM    302  CB  VAL A  20      26.784   0.165   6.747  1.00  3.38           C  
ATOM    303  CG1 VAL A  20      26.939   0.967   5.519  1.00  3.38           C  
ATOM    304  CG2 VAL A  20      26.157  -1.153   6.442  1.00  3.38           C  
ATOM    305  H   VAL A  20      27.387  -0.548   9.370  1.00  3.38           H  
ATOM    306  HA  VAL A  20      28.778  -0.622   6.697  1.00  3.38           H  
ATOM    307  HB  VAL A  20      26.146   0.720   7.439  1.00  3.38           H  
ATOM    308 1HG1 VAL A  20      25.972   1.137   5.055  1.00  3.38           H  
ATOM    309 2HG1 VAL A  20      27.398   1.900   5.755  1.00  3.38           H  
ATOM    310 3HG1 VAL A  20      27.578   0.416   4.847  1.00  3.38           H  
ATOM    311 1HG2 VAL A  20      25.190  -0.993   6.005  1.00  3.38           H  
ATOM    312 2HG2 VAL A  20      26.790  -1.709   5.752  1.00  3.38           H  
ATOM    313 3HG2 VAL A  20      26.047  -1.707   7.361  1.00  3.38           H  
ATOM    314  N   SER A  21      29.829   1.623   6.871  1.00  3.39           N  
ATOM    315  CA  SER A  21      30.516   2.896   7.032  1.00  3.39           C  
ATOM    316  C   SER A  21      29.589   4.081   6.852  1.00  3.39           C  
ATOM    317  O   SER A  21      28.697   4.069   5.999  1.00  3.39           O  
ATOM    318  CB  SER A  21      31.597   3.052   6.000  1.00  3.39           C  
ATOM    319  OG  SER A  21      32.532   2.052   6.102  1.00  3.39           O  
ATOM    320  H   SER A  21      30.177   0.956   6.178  1.00  3.39           H  
ATOM    321  HA  SER A  21      30.939   2.934   8.030  1.00  3.39           H  
ATOM    322 1HB  SER A  21      31.151   3.046   5.011  1.00  3.39           H  
ATOM    323 2HB  SER A  21      32.083   4.017   6.134  1.00  3.39           H  
ATOM    324  HG  SER A  21      32.039   1.227   5.914  1.00  3.39           H  
ATOM    325  N   VAL A  22      29.888   5.149   7.571  1.00  3.07           N  
ATOM    326  CA  VAL A  22      29.122   6.378   7.477  1.00  3.07           C  
ATOM    327  C   VAL A  22      29.137   6.950   6.068  1.00  3.07           C  
ATOM    328  O   VAL A  22      28.115   7.434   5.585  1.00  3.07           O  
ATOM    329  CB  VAL A  22      29.656   7.412   8.466  1.00  3.07           C  
ATOM    330  CG1 VAL A  22      28.991   8.736   8.206  1.00  3.07           C  
ATOM    331  CG2 VAL A  22      29.389   6.924   9.880  1.00  3.07           C  
ATOM    332  H   VAL A  22      30.650   5.092   8.234  1.00  3.07           H  
ATOM    333  HA  VAL A  22      28.093   6.161   7.747  1.00  3.07           H  
ATOM    334  HB  VAL A  22      30.728   7.543   8.317  1.00  3.07           H  
ATOM    335 1HG1 VAL A  22      29.372   9.481   8.903  1.00  3.07           H  
ATOM    336 2HG1 VAL A  22      29.209   9.046   7.187  1.00  3.07           H  
ATOM    337 3HG1 VAL A  22      27.911   8.636   8.334  1.00  3.07           H  
ATOM    338 1HG2 VAL A  22      29.769   7.654  10.596  1.00  3.07           H  
ATOM    339 2HG2 VAL A  22      28.315   6.797  10.023  1.00  3.07           H  
ATOM    340 3HG2 VAL A  22      29.891   5.968  10.033  1.00  3.07           H  
ATOM    341  N   SER A  23      30.290   6.897   5.401  1.00  2.57           N  
ATOM    342  CA  SER A  23      30.384   7.429   4.047  1.00  2.57           C  
ATOM    343  C   SER A  23      29.400   6.727   3.107  1.00  2.57           C  
ATOM    344  O   SER A  23      28.767   7.375   2.267  1.00  2.57           O  
ATOM    345  CB  SER A  23      31.799   7.268   3.525  1.00  2.57           C  
ATOM    346  OG  SER A  23      32.701   8.060   4.256  1.00  2.57           O  
ATOM    347  H   SER A  23      31.100   6.483   5.839  1.00  2.57           H  
ATOM    348  HA  SER A  23      30.134   8.491   4.076  1.00  2.57           H  
ATOM    349 1HB  SER A  23      32.093   6.215   3.589  1.00  2.57           H  
ATOM    350 2HB  SER A  23      31.832   7.548   2.473  1.00  2.57           H  
ATOM    351  HG  SER A  23      33.555   7.947   3.826  1.00  2.57           H  
ATOM    352  N   GLN A  24      29.266   5.404   3.243  1.00  2.07           N  
ATOM    353  CA  GLN A  24      28.336   4.643   2.414  1.00  2.07           C  
ATOM    354  C   GLN A  24      26.904   5.066   2.689  1.00  2.07           C  
ATOM    355  O   GLN A  24      26.124   5.297   1.761  1.00  2.07           O  
ATOM    356  CB  GLN A  24      28.451   3.143   2.663  1.00  2.07           C  
ATOM    357  CG  GLN A  24      27.513   2.323   1.790  1.00  2.07           C  
ATOM    358  CD  GLN A  24      27.543   0.864   2.120  1.00  2.07           C  
ATOM    359  OE1 GLN A  24      28.588   0.304   2.453  1.00  2.07           O  
ATOM    360  NE2 GLN A  24      26.379   0.223   2.057  1.00  2.07           N  
ATOM    361  H   GLN A  24      29.801   4.925   3.951  1.00  2.07           H  
ATOM    362  HA  GLN A  24      28.554   4.846   1.368  1.00  2.07           H  
ATOM    363 1HB  GLN A  24      29.475   2.817   2.471  1.00  2.07           H  
ATOM    364 2HB  GLN A  24      28.232   2.931   3.704  1.00  2.07           H  
ATOM    365 1HG  GLN A  24      26.494   2.689   1.913  1.00  2.07           H  
ATOM    366 2HG  GLN A  24      27.832   2.434   0.758  1.00  2.07           H  
ATOM    367 1HE2 GLN A  24      26.328  -0.749   2.296  1.00  2.07           H  
ATOM    368 2HE2 GLN A  24      25.551   0.715   1.792  1.00  2.07           H  
ATOM    369  N   LEU A  25      26.570   5.191   3.974  1.00  1.67           N  
ATOM    370  CA  LEU A  25      25.221   5.552   4.387  1.00  1.67           C  
ATOM    371  C   LEU A  25      24.870   6.951   3.881  1.00  1.67           C  
ATOM    372  O   LEU A  25      23.764   7.188   3.379  1.00  1.67           O  
ATOM    373  CB  LEU A  25      25.171   5.495   5.913  1.00  1.67           C  
ATOM    374  CG  LEU A  25      25.335   4.081   6.482  1.00  1.67           C  
ATOM    375  CD1 LEU A  25      25.544   4.127   7.971  1.00  1.67           C  
ATOM    376  CD2 LEU A  25      24.120   3.238   6.148  1.00  1.67           C  
ATOM    377  H   LEU A  25      27.274   4.995   4.691  1.00  1.67           H  
ATOM    378  HA  LEU A  25      24.519   4.835   3.966  1.00  1.67           H  
ATOM    379 1HB  LEU A  25      25.973   6.111   6.311  1.00  1.67           H  
ATOM    380 2HB  LEU A  25      24.221   5.898   6.257  1.00  1.67           H  
ATOM    381  HG  LEU A  25      26.201   3.651   6.047  1.00  1.67           H  
ATOM    382 1HD1 LEU A  25      25.689   3.109   8.345  1.00  1.67           H  
ATOM    383 2HD1 LEU A  25      26.425   4.711   8.194  1.00  1.67           H  
ATOM    384 3HD1 LEU A  25      24.695   4.570   8.450  1.00  1.67           H  
ATOM    385 1HD2 LEU A  25      24.265   2.239   6.543  1.00  1.67           H  
ATOM    386 2HD2 LEU A  25      23.239   3.676   6.599  1.00  1.67           H  
ATOM    387 3HD2 LEU A  25      23.992   3.189   5.068  1.00  1.67           H  
ATOM    388  N   ASN A  26      25.839   7.868   3.947  1.00  1.38           N  
ATOM    389  CA  ASN A  26      25.621   9.212   3.447  1.00  1.38           C  
ATOM    390  C   ASN A  26      25.499   9.211   1.929  1.00  1.38           C  
ATOM    391  O   ASN A  26      24.653   9.915   1.377  1.00  1.38           O  
ATOM    392  CB  ASN A  26      26.728  10.146   3.889  1.00  1.38           C  
ATOM    393  CG  ASN A  26      26.645  10.524   5.347  1.00  1.38           C  
ATOM    394  OD1 ASN A  26      25.597  10.394   5.993  1.00  1.38           O  
ATOM    395  ND2 ASN A  26      27.729  11.031   5.873  1.00  1.38           N  
ATOM    396  H   ASN A  26      26.730   7.632   4.381  1.00  1.38           H  
ATOM    397  HA  ASN A  26      24.679   9.582   3.849  1.00  1.38           H  
ATOM    398 1HB  ASN A  26      27.691   9.661   3.711  1.00  1.38           H  
ATOM    399 2HB  ASN A  26      26.701  11.052   3.285  1.00  1.38           H  
ATOM    400 1HD2 ASN A  26      27.725  11.335   6.827  1.00  1.38           H  
ATOM    401 2HD2 ASN A  26      28.553  11.131   5.317  1.00  1.38           H  
ATOM    402  N   SER A  27      26.302   8.382   1.248  1.00  1.19           N  
ATOM    403  CA  SER A  27      26.255   8.316  -0.204  1.00  1.19           C  
ATOM    404  C   SER A  27      24.878   7.833  -0.643  1.00  1.19           C  
ATOM    405  O   SER A  27      24.273   8.398  -1.555  1.00  1.19           O  
ATOM    406  CB  SER A  27      27.322   7.369  -0.718  1.00  1.19           C  
ATOM    407  OG  SER A  27      28.625   7.827  -0.428  1.00  1.19           O  
ATOM    408  H   SER A  27      26.995   7.822   1.740  1.00  1.19           H  
ATOM    409  HA  SER A  27      26.428   9.313  -0.610  1.00  1.19           H  
ATOM    410 1HB  SER A  27      27.178   6.383  -0.284  1.00  1.19           H  
ATOM    411 2HB  SER A  27      27.211   7.269  -1.790  1.00  1.19           H  
ATOM    412  HG  SER A  27      28.677   7.864   0.560  1.00  1.19           H  
ATOM    413  N   TYR A  28      24.350   6.827   0.057  1.00  1.09           N  
ATOM    414  CA  TYR A  28      23.028   6.290  -0.229  1.00  1.09           C  
ATOM    415  C   TYR A  28      22.002   7.394  -0.171  1.00  1.09           C  
ATOM    416  O   TYR A  28      21.214   7.594  -1.105  1.00  1.09           O  
ATOM    417  CB  TYR A  28      22.641   5.256   0.819  1.00  1.09           C  
ATOM    418  CG  TYR A  28      21.288   4.709   0.646  1.00  1.09           C  
ATOM    419  CD1 TYR A  28      21.071   3.620  -0.145  1.00  1.09           C  
ATOM    420  CD2 TYR A  28      20.236   5.328   1.267  1.00  1.09           C  
ATOM    421  CE1 TYR A  28      19.803   3.150  -0.292  1.00  1.09           C  
ATOM    422  CE2 TYR A  28      18.994   4.854   1.115  1.00  1.09           C  
ATOM    423  CZ  TYR A  28      18.780   3.783   0.356  1.00  1.09           C  
ATOM    424  OH  TYR A  28      17.554   3.331   0.255  1.00  1.09           O  
ATOM    425  H   TYR A  28      24.907   6.399   0.798  1.00  1.09           H  
ATOM    426  HA  TYR A  28      23.016   5.861  -1.231  1.00  1.09           H  
ATOM    427 1HB  TYR A  28      23.345   4.438   0.842  1.00  1.09           H  
ATOM    428 2HB  TYR A  28      22.678   5.712   1.792  1.00  1.09           H  
ATOM    429  HD1 TYR A  28      21.897   3.126  -0.649  1.00  1.09           H  
ATOM    430  HD2 TYR A  28      20.402   6.202   1.889  1.00  1.09           H  
ATOM    431  HE1 TYR A  28      19.610   2.272  -0.915  1.00  1.09           H  
ATOM    432  HE2 TYR A  28      18.154   5.340   1.612  1.00  1.09           H  
ATOM    433  HH  TYR A  28      17.025   3.709   0.978  1.00  1.09           H  
ATOM    434  N   LYS A  29      22.032   8.132   0.938  1.00  1.05           N  
ATOM    435  CA  LYS A  29      21.081   9.190   1.173  1.00  1.05           C  
ATOM    436  C   LYS A  29      21.222  10.272   0.113  1.00  1.05           C  
ATOM    437  O   LYS A  29      20.221  10.761  -0.419  1.00  1.05           O  
ATOM    438  CB  LYS A  29      21.293   9.741   2.582  1.00  1.05           C  
ATOM    439  CG  LYS A  29      20.343  10.846   3.014  1.00  1.05           C  
ATOM    440  CD  LYS A  29      18.898  10.364   3.107  1.00  1.05           C  
ATOM    441  CE  LYS A  29      18.008  11.433   3.731  1.00  1.05           C  
ATOM    442  NZ  LYS A  29      16.573  11.056   3.705  1.00  1.05           N  
ATOM    443  H   LYS A  29      22.723   7.919   1.664  1.00  1.05           H  
ATOM    444  HA  LYS A  29      20.076   8.775   1.105  1.00  1.05           H  
ATOM    445 1HB  LYS A  29      21.222   8.924   3.302  1.00  1.05           H  
ATOM    446 2HB  LYS A  29      22.308  10.138   2.654  1.00  1.05           H  
ATOM    447 1HG  LYS A  29      20.656  11.225   3.986  1.00  1.05           H  
ATOM    448 2HG  LYS A  29      20.403  11.656   2.295  1.00  1.05           H  
ATOM    449 1HD  LYS A  29      18.524  10.125   2.110  1.00  1.05           H  
ATOM    450 2HD  LYS A  29      18.845   9.466   3.720  1.00  1.05           H  
ATOM    451 1HE  LYS A  29      18.312  11.575   4.766  1.00  1.05           H  
ATOM    452 2HE  LYS A  29      18.137  12.371   3.192  1.00  1.05           H  
ATOM    453 1HZ  LYS A  29      16.021  11.776   4.133  1.00  1.05           H  
ATOM    454 2HZ  LYS A  29      16.268  10.928   2.758  1.00  1.05           H  
ATOM    455 3HZ  LYS A  29      16.400  10.181   4.199  1.00  1.05           H  
ATOM    456  N   ASN A  30      22.460  10.615  -0.245  1.00  1.03           N  
ATOM    457  CA  ASN A  30      22.685  11.632  -1.254  1.00  1.03           C  
ATOM    458  C   ASN A  30      22.122  11.200  -2.604  1.00  1.03           C  
ATOM    459  O   ASN A  30      21.498  11.993  -3.308  1.00  1.03           O  
ATOM    460  CB  ASN A  30      24.158  11.942  -1.363  1.00  1.03           C  
ATOM    461  CG  ASN A  30      24.686  12.733  -0.166  1.00  1.03           C  
ATOM    462  OD1 ASN A  30      23.946  13.400   0.592  1.00  1.03           O  
ATOM    463  ND2 ASN A  30      25.982  12.663   0.020  1.00  1.03           N  
ATOM    464  H   ASN A  30      23.259  10.185   0.216  1.00  1.03           H  
ATOM    465  HA  ASN A  30      22.176  12.536  -0.954  1.00  1.03           H  
ATOM    466 1HB  ASN A  30      24.714  11.008  -1.438  1.00  1.03           H  
ATOM    467 2HB  ASN A  30      24.345  12.506  -2.274  1.00  1.03           H  
ATOM    468 1HD2 ASN A  30      26.406  13.148   0.784  1.00  1.03           H  
ATOM    469 2HD2 ASN A  30      26.546  12.120  -0.600  1.00  1.03           H  
ATOM    470  N   TYR A  31      22.269   9.930  -2.963  1.00  1.01           N  
ATOM    471  CA  TYR A  31      21.739   9.512  -4.249  1.00  1.01           C  
ATOM    472  C   TYR A  31      20.228   9.541  -4.238  1.00  1.01           C  
ATOM    473  O   TYR A  31      19.589  10.001  -5.200  1.00  1.01           O  
ATOM    474  CB  TYR A  31      22.239   8.117  -4.610  1.00  1.01           C  
ATOM    475  CG  TYR A  31      23.679   8.137  -4.932  1.00  1.01           C  
ATOM    476  CD1 TYR A  31      24.580   7.290  -4.317  1.00  1.01           C  
ATOM    477  CD2 TYR A  31      24.104   9.067  -5.814  1.00  1.01           C  
ATOM    478  CE1 TYR A  31      25.918   7.404  -4.625  1.00  1.01           C  
ATOM    479  CE2 TYR A  31      25.406   9.185  -6.117  1.00  1.01           C  
ATOM    480  CZ  TYR A  31      26.327   8.360  -5.534  1.00  1.01           C  
ATOM    481  OH  TYR A  31      27.659   8.486  -5.845  1.00  1.01           O  
ATOM    482  H   TYR A  31      22.788   9.280  -2.369  1.00  1.01           H  
ATOM    483  HA  TYR A  31      22.081  10.213  -5.009  1.00  1.01           H  
ATOM    484 1HB  TYR A  31      22.083   7.439  -3.763  1.00  1.01           H  
ATOM    485 2HB  TYR A  31      21.688   7.722  -5.464  1.00  1.01           H  
ATOM    486  HD1 TYR A  31      24.234   6.547  -3.592  1.00  1.01           H  
ATOM    487  HD2 TYR A  31      23.384   9.724  -6.268  1.00  1.01           H  
ATOM    488  HE1 TYR A  31      26.648   6.756  -4.156  1.00  1.01           H  
ATOM    489  HE2 TYR A  31      25.704   9.943  -6.810  1.00  1.01           H  
ATOM    490  HH  TYR A  31      28.153   7.780  -5.423  1.00  1.01           H  
ATOM    491  N   CYS A  32      19.658   9.129  -3.112  1.00  1.01           N  
ATOM    492  CA  CYS A  32      18.225   9.079  -2.989  1.00  1.01           C  
ATOM    493  C   CYS A  32      17.579  10.462  -3.035  1.00  1.01           C  
ATOM    494  O   CYS A  32      16.541  10.638  -3.678  1.00  1.01           O  
ATOM    495  CB  CYS A  32      17.853   8.364  -1.709  1.00  1.01           C  
ATOM    496  SG  CYS A  32      18.263   6.614  -1.769  1.00  1.01           S  
ATOM    497  H   CYS A  32      20.238   8.782  -2.344  1.00  1.01           H  
ATOM    498  HA  CYS A  32      17.854   8.484  -3.798  1.00  1.01           H  
ATOM    499 1HB  CYS A  32      18.380   8.811  -0.867  1.00  1.01           H  
ATOM    500 2HB  CYS A  32      16.784   8.460  -1.532  1.00  1.01           H  
ATOM    501  HG  CYS A  32      19.603   6.806  -1.597  1.00  1.01           H  
ATOM    502  N   ARG A  33      18.199  11.451  -2.380  1.00  1.00           N  
ATOM    503  CA  ARG A  33      17.629  12.795  -2.343  1.00  1.00           C  
ATOM    504  C   ARG A  33      18.027  13.671  -3.535  1.00  1.00           C  
ATOM    505  O   ARG A  33      17.316  14.626  -3.852  1.00  1.00           O  
ATOM    506  CB  ARG A  33      18.040  13.508  -1.062  1.00  1.00           C  
ATOM    507  CG  ARG A  33      19.483  13.937  -1.009  1.00  1.00           C  
ATOM    508  CD  ARG A  33      19.895  14.397   0.350  1.00  1.00           C  
ATOM    509  NE  ARG A  33      21.315  14.768   0.406  1.00  1.00           N  
ATOM    510  CZ  ARG A  33      21.808  15.993   0.156  1.00  1.00           C  
ATOM    511  NH1 ARG A  33      21.016  16.992  -0.162  1.00  1.00           N  
ATOM    512  NH2 ARG A  33      23.109  16.168   0.241  1.00  1.00           N  
ATOM    513  H   ARG A  33      19.052  11.251  -1.856  1.00  1.00           H  
ATOM    514  HA  ARG A  33      16.545  12.697  -2.342  1.00  1.00           H  
ATOM    515 1HB  ARG A  33      17.423  14.392  -0.921  1.00  1.00           H  
ATOM    516 2HB  ARG A  33      17.872  12.845  -0.214  1.00  1.00           H  
ATOM    517 1HG  ARG A  33      20.087  13.113  -1.314  1.00  1.00           H  
ATOM    518 2HG  ARG A  33      19.636  14.763  -1.697  1.00  1.00           H  
ATOM    519 1HD  ARG A  33      19.303  15.263   0.637  1.00  1.00           H  
ATOM    520 2HD  ARG A  33      19.728  13.592   1.059  1.00  1.00           H  
ATOM    521  HE  ARG A  33      22.010  14.044   0.624  1.00  1.00           H  
ATOM    522 1HH1 ARG A  33      20.019  16.843  -0.229  1.00  1.00           H  
ATOM    523 2HH1 ARG A  33      21.404  17.904  -0.349  1.00  1.00           H  
ATOM    524 1HH2 ARG A  33      23.687  15.363   0.493  1.00  1.00           H  
ATOM    525 2HH2 ARG A  33      23.519  17.072   0.065  1.00  1.00           H  
ATOM    526  N   ASN A  34      19.147  13.363  -4.200  1.00  1.00           N  
ATOM    527  CA  ASN A  34      19.599  14.195  -5.309  1.00  1.00           C  
ATOM    528  C   ASN A  34      19.211  13.671  -6.689  1.00  1.00           C  
ATOM    529  O   ASN A  34      18.906  14.470  -7.578  1.00  1.00           O  
ATOM    530  CB  ASN A  34      21.106  14.380  -5.269  1.00  1.00           C  
ATOM    531  CG  ASN A  34      21.588  15.161  -4.067  1.00  1.00           C  
ATOM    532  OD1 ASN A  34      20.926  16.091  -3.588  1.00  1.00           O  
ATOM    533  ND2 ASN A  34      22.744  14.803  -3.578  1.00  1.00           N  
ATOM    534  H   ASN A  34      19.732  12.585  -3.903  1.00  1.00           H  
ATOM    535  HA  ASN A  34      19.138  15.177  -5.204  1.00  1.00           H  
ATOM    536 1HB  ASN A  34      21.592  13.410  -5.290  1.00  1.00           H  
ATOM    537 2HB  ASN A  34      21.419  14.905  -6.170  1.00  1.00           H  
ATOM    538 1HD2 ASN A  34      23.126  15.280  -2.789  1.00  1.00           H  
ATOM    539 2HD2 ASN A  34      23.248  14.049  -4.000  1.00  1.00           H  
ATOM    540  N   HIS A  35      19.231  12.347  -6.902  1.00  0.99           N  
ATOM    541  CA  HIS A  35      18.976  11.858  -8.252  1.00  0.99           C  
ATOM    542  C   HIS A  35      17.777  10.937  -8.355  1.00  0.99           C  
ATOM    543  O   HIS A  35      17.089  10.919  -9.367  1.00  0.99           O  
ATOM    544  CB  HIS A  35      20.237  11.185  -8.765  1.00  0.99           C  
ATOM    545  CG  HIS A  35      21.362  12.174  -8.738  1.00  0.99           C  
ATOM    546  ND1 HIS A  35      21.367  13.299  -9.529  1.00  0.99           N  
ATOM    547  CD2 HIS A  35      22.494  12.234  -7.999  1.00  0.99           C  
ATOM    548  CE1 HIS A  35      22.445  14.007  -9.276  1.00  0.99           C  
ATOM    549  NE2 HIS A  35      23.150  13.381  -8.355  1.00  0.99           N  
ATOM    550  H   HIS A  35      19.457  11.685  -6.164  1.00  0.99           H  
ATOM    551  HA  HIS A  35      18.776  12.702  -8.909  1.00  0.99           H  
ATOM    552 1HB  HIS A  35      20.492  10.327  -8.132  1.00  0.99           H  
ATOM    553 2HB  HIS A  35      20.092  10.831  -9.784  1.00  0.99           H  
ATOM    554  HD1 HIS A  35      20.649  13.573 -10.171  1.00  0.99           H  
ATOM    555  HD2 HIS A  35      22.913  11.594  -7.241  1.00  0.99           H  
ATOM    556  HE1 HIS A  35      22.626  14.941  -9.805  1.00  0.99           H  
ATOM    557  N   LEU A  36      17.441  10.240  -7.283  1.00  0.98           N  
ATOM    558  CA  LEU A  36      16.286   9.352  -7.339  1.00  0.98           C  
ATOM    559  C   LEU A  36      15.061  10.119  -6.854  1.00  0.98           C  
ATOM    560  O   LEU A  36      13.951   9.603  -6.827  1.00  0.98           O  
ATOM    561  CB  LEU A  36      16.552   8.106  -6.522  1.00  0.98           C  
ATOM    562  CG  LEU A  36      17.774   7.246  -7.022  1.00  0.98           C  
ATOM    563  CD1 LEU A  36      18.098   6.120  -6.036  1.00  0.98           C  
ATOM    564  CD2 LEU A  36      17.417   6.643  -8.389  1.00  0.98           C  
ATOM    565  H   LEU A  36      18.023  10.265  -6.445  1.00  0.98           H  
ATOM    566  HA  LEU A  36      16.115   9.049  -8.362  1.00  0.98           H  
ATOM    567 1HB  LEU A  36      16.690   8.392  -5.520  1.00  0.98           H  
ATOM    568 2HB  LEU A  36      15.671   7.482  -6.577  1.00  0.98           H  
ATOM    569  HG  LEU A  36      18.658   7.884  -7.112  1.00  0.98           H  
ATOM    570 1HD1 LEU A  36      18.944   5.542  -6.413  1.00  0.98           H  
ATOM    571 2HD1 LEU A  36      18.356   6.540  -5.068  1.00  0.98           H  
ATOM    572 3HD1 LEU A  36      17.258   5.481  -5.931  1.00  0.98           H  
ATOM    573 1HD2 LEU A  36      18.240   6.045  -8.758  1.00  0.98           H  
ATOM    574 2HD2 LEU A  36      16.544   6.008  -8.284  1.00  0.98           H  
ATOM    575 3HD2 LEU A  36      17.204   7.442  -9.094  1.00  0.98           H  
ATOM    576  N   SER A  37      15.278  11.395  -6.530  1.00  0.96           N  
ATOM    577  CA  SER A  37      14.265  12.333  -6.068  1.00  0.96           C  
ATOM    578  C   SER A  37      12.921  12.265  -6.815  1.00  0.96           C  
ATOM    579  O   SER A  37      11.898  12.152  -6.150  1.00  0.96           O  
ATOM    580  CB  SER A  37      14.811  13.748  -6.073  1.00  0.96           C  
ATOM    581  OG  SER A  37      13.841  14.667  -5.653  1.00  0.96           O  
ATOM    582  H   SER A  37      16.228  11.727  -6.588  1.00  0.96           H  
ATOM    583  HA  SER A  37      14.066  12.088  -5.023  1.00  0.96           H  
ATOM    584 1HB  SER A  37      15.649  13.784  -5.399  1.00  0.96           H  
ATOM    585 2HB  SER A  37      15.189  14.020  -7.046  1.00  0.96           H  
ATOM    586  HG  SER A  37      14.301  15.505  -5.554  1.00  0.96           H  
ATOM    587  N   PRO A  38      12.833  12.313  -8.171  1.00  0.94           N  
ATOM    588  CA  PRO A  38      11.574  12.271  -8.897  1.00  0.94           C  
ATOM    589  C   PRO A  38      10.800  10.966  -8.681  1.00  0.94           C  
ATOM    590  O   PRO A  38       9.613  10.895  -9.000  1.00  0.94           O  
ATOM    591  CB  PRO A  38      12.005  12.466 -10.358  1.00  0.94           C  
ATOM    592  CG  PRO A  38      13.438  12.052 -10.402  1.00  0.94           C  
ATOM    593  CD  PRO A  38      14.010  12.486  -9.081  1.00  0.94           C  
ATOM    594  HA  PRO A  38      10.962  13.124  -8.572  1.00  0.94           H  
ATOM    595 1HB  PRO A  38      11.370  11.851 -11.014  1.00  0.94           H  
ATOM    596 2HB  PRO A  38      11.853  13.513 -10.657  1.00  0.94           H  
ATOM    597 1HG  PRO A  38      13.495  10.971 -10.535  1.00  0.94           H  
ATOM    598 2HG  PRO A  38      13.951  12.506 -11.263  1.00  0.94           H  
ATOM    599 1HD  PRO A  38      14.823  11.833  -8.904  1.00  0.94           H  
ATOM    600 2HD  PRO A  38      14.319  13.535  -9.129  1.00  0.94           H  
ATOM    601  N   LEU A  39      11.464   9.921  -8.169  1.00  0.92           N  
ATOM    602  CA  LEU A  39      10.809   8.649  -7.917  1.00  0.92           C  
ATOM    603  C   LEU A  39      10.259   8.615  -6.491  1.00  0.92           C  
ATOM    604  O   LEU A  39       9.502   7.722  -6.127  1.00  0.92           O  
ATOM    605  CB  LEU A  39      11.816   7.499  -7.981  1.00  0.92           C  
ATOM    606  CG  LEU A  39      12.606   7.299  -9.231  1.00  0.92           C  
ATOM    607  CD1 LEU A  39      13.574   6.122  -9.009  1.00  0.92           C  
ATOM    608  CD2 LEU A  39      11.707   7.061 -10.393  1.00  0.92           C  
ATOM    609  H   LEU A  39      12.442   9.992  -7.898  1.00  0.92           H  
ATOM    610  HA  LEU A  39       9.996   8.507  -8.628  1.00  0.92           H  
ATOM    611 1HB  LEU A  39      12.526   7.627  -7.169  1.00  0.92           H  
ATOM    612 2HB  LEU A  39      11.285   6.593  -7.793  1.00  0.92           H  
ATOM    613  HG  LEU A  39      13.199   8.185  -9.405  1.00  0.92           H  
ATOM    614 1HD1 LEU A  39      14.188   5.979  -9.898  1.00  0.92           H  
ATOM    615 2HD1 LEU A  39      14.208   6.347  -8.157  1.00  0.92           H  
ATOM    616 3HD1 LEU A  39      13.014   5.216  -8.809  1.00  0.92           H  
ATOM    617 1HD2 LEU A  39      12.328   6.927 -11.274  1.00  0.92           H  
ATOM    618 2HD2 LEU A  39      11.118   6.177 -10.222  1.00  0.92           H  
ATOM    619 3HD2 LEU A  39      11.045   7.918 -10.531  1.00  0.92           H  
ATOM    620  N   TYR A  40      10.652   9.587  -5.665  1.00  0.91           N  
ATOM    621  CA  TYR A  40      10.405   9.556  -4.224  1.00  0.91           C  
ATOM    622  C   TYR A  40       8.940   9.307  -3.857  1.00  0.91           C  
ATOM    623  O   TYR A  40       8.648   8.455  -3.021  1.00  0.91           O  
ATOM    624  CB  TYR A  40      10.905  10.875  -3.610  1.00  0.91           C  
ATOM    625  CG  TYR A  40      10.814  11.001  -2.106  1.00  0.91           C  
ATOM    626  CD1 TYR A  40      11.830  10.487  -1.314  1.00  0.91           C  
ATOM    627  CD2 TYR A  40       9.740  11.617  -1.523  1.00  0.91           C  
ATOM    628  CE1 TYR A  40      11.755  10.596   0.066  1.00  0.91           C  
ATOM    629  CE2 TYR A  40       9.653  11.726  -0.153  1.00  0.91           C  
ATOM    630  CZ  TYR A  40      10.654  11.216   0.643  1.00  0.91           C  
ATOM    631  OH  TYR A  40      10.566  11.324   2.010  1.00  0.91           O  
ATOM    632  H   TYR A  40      11.195  10.368  -6.027  1.00  0.91           H  
ATOM    633  HA  TYR A  40      10.992   8.741  -3.803  1.00  0.91           H  
ATOM    634 1HB  TYR A  40      11.952  11.008  -3.883  1.00  0.91           H  
ATOM    635 2HB  TYR A  40      10.353  11.705  -4.050  1.00  0.91           H  
ATOM    636  HD1 TYR A  40      12.688   9.998  -1.780  1.00  0.91           H  
ATOM    637  HD2 TYR A  40       8.964  12.016  -2.145  1.00  0.91           H  
ATOM    638  HE1 TYR A  40      12.552  10.191   0.692  1.00  0.91           H  
ATOM    639  HE2 TYR A  40       8.790  12.216   0.300  1.00  0.91           H  
ATOM    640  HH  TYR A  40      11.331  10.908   2.414  1.00  0.91           H  
ATOM    641  N   MET A  41       8.010  10.029  -4.479  1.00  0.91           N  
ATOM    642  CA  MET A  41       6.589   9.866  -4.166  1.00  0.91           C  
ATOM    643  C   MET A  41       5.870   8.819  -5.022  1.00  0.91           C  
ATOM    644  O   MET A  41       4.654   8.663  -4.915  1.00  0.91           O  
ATOM    645  CB  MET A  41       5.854  11.193  -4.311  1.00  0.91           C  
ATOM    646  CG  MET A  41       6.292  12.264  -3.349  1.00  0.91           C  
ATOM    647  SD  MET A  41       6.115  11.743  -1.628  1.00  0.91           S  
ATOM    648  CE  MET A  41       4.342  11.683  -1.470  1.00  0.91           C  
ATOM    649  H   MET A  41       8.294  10.706  -5.174  1.00  0.91           H  
ATOM    650  HA  MET A  41       6.511   9.543  -3.128  1.00  0.91           H  
ATOM    651 1HB  MET A  41       5.996  11.572  -5.322  1.00  0.91           H  
ATOM    652 2HB  MET A  41       4.785  11.032  -4.170  1.00  0.91           H  
ATOM    653 1HG  MET A  41       7.327  12.524  -3.542  1.00  0.91           H  
ATOM    654 2HG  MET A  41       5.685  13.157  -3.501  1.00  0.91           H  
ATOM    655 1HE  MET A  41       4.078  11.374  -0.458  1.00  0.91           H  
ATOM    656 2HE  MET A  41       3.925  12.670  -1.669  1.00  0.91           H  
ATOM    657 3HE  MET A  41       3.938  10.966  -2.185  1.00  0.91           H  
ATOM    658  N   LYS A  42       6.596   8.147  -5.908  1.00  0.92           N  
ATOM    659  CA  LYS A  42       5.998   7.189  -6.831  1.00  0.92           C  
ATOM    660  C   LYS A  42       5.948   5.818  -6.165  1.00  0.92           C  
ATOM    661  O   LYS A  42       6.907   5.419  -5.491  1.00  0.92           O  
ATOM    662  CB  LYS A  42       6.781   7.216  -8.149  1.00  0.92           C  
ATOM    663  CG  LYS A  42       6.156   6.457  -9.295  1.00  0.92           C  
ATOM    664  CD  LYS A  42       6.885   6.744 -10.632  1.00  0.92           C  
ATOM    665  CE  LYS A  42       6.188   6.049 -11.787  1.00  0.92           C  
ATOM    666  NZ  LYS A  42       6.881   6.249 -13.083  1.00  0.92           N  
ATOM    667  H   LYS A  42       7.607   8.263  -5.935  1.00  0.92           H  
ATOM    668  HA  LYS A  42       4.971   7.491  -7.041  1.00  0.92           H  
ATOM    669 1HB  LYS A  42       6.924   8.249  -8.464  1.00  0.92           H  
ATOM    670 2HB  LYS A  42       7.772   6.795  -7.979  1.00  0.92           H  
ATOM    671 1HG  LYS A  42       6.236   5.399  -9.077  1.00  0.92           H  
ATOM    672 2HG  LYS A  42       5.098   6.711  -9.385  1.00  0.92           H  
ATOM    673 1HD  LYS A  42       6.883   7.818 -10.819  1.00  0.92           H  
ATOM    674 2HD  LYS A  42       7.911   6.416 -10.592  1.00  0.92           H  
ATOM    675 1HE  LYS A  42       6.150   5.006 -11.579  1.00  0.92           H  
ATOM    676 2HE  LYS A  42       5.170   6.430 -11.867  1.00  0.92           H  
ATOM    677 1HZ  LYS A  42       6.400   5.758 -13.817  1.00  0.92           H  
ATOM    678 2HZ  LYS A  42       6.938   7.223 -13.324  1.00  0.92           H  
ATOM    679 3HZ  LYS A  42       7.833   5.867 -13.023  1.00  0.92           H  
ATOM    680  N   SER A  43       4.816   5.106  -6.272  1.00  0.93           N  
ATOM    681  CA  SER A  43       4.747   3.831  -5.572  1.00  0.93           C  
ATOM    682  C   SER A  43       5.822   2.917  -6.113  1.00  0.93           C  
ATOM    683  O   SER A  43       6.129   2.923  -7.312  1.00  0.93           O  
ATOM    684  CB  SER A  43       3.376   3.197  -5.660  1.00  0.93           C  
ATOM    685  OG  SER A  43       2.402   4.001  -5.047  1.00  0.93           O  
ATOM    686  H   SER A  43       4.026   5.399  -6.860  1.00  0.93           H  
ATOM    687  HA  SER A  43       4.941   3.992  -4.522  1.00  0.93           H  
ATOM    688 1HB  SER A  43       3.122   3.040  -6.673  1.00  0.93           H  
ATOM    689 2HB  SER A  43       3.404   2.223  -5.175  1.00  0.93           H  
ATOM    690  HG  SER A  43       2.317   4.786  -5.609  1.00  0.93           H  
ATOM    691  N   LEU A  44       6.355   2.074  -5.250  1.00  0.96           N  
ATOM    692  CA  LEU A  44       7.430   1.197  -5.669  1.00  0.96           C  
ATOM    693  C   LEU A  44       7.000   0.290  -6.827  1.00  0.96           C  
ATOM    694  O   LEU A  44       7.812  -0.093  -7.667  1.00  0.96           O  
ATOM    695  CB  LEU A  44       7.867   0.330  -4.503  1.00  0.96           C  
ATOM    696  CG  LEU A  44       9.236  -0.202  -4.654  1.00  0.96           C  
ATOM    697  CD1 LEU A  44      10.184   0.946  -4.654  1.00  0.96           C  
ATOM    698  CD2 LEU A  44       9.565  -1.076  -3.602  1.00  0.96           C  
ATOM    699  H   LEU A  44       6.060   2.099  -4.271  1.00  0.96           H  
ATOM    700  HA  LEU A  44       8.265   1.812  -6.000  1.00  0.96           H  
ATOM    701 1HB  LEU A  44       7.820   0.922  -3.598  1.00  0.96           H  
ATOM    702 2HB  LEU A  44       7.180  -0.508  -4.405  1.00  0.96           H  
ATOM    703  HG  LEU A  44       9.306  -0.725  -5.594  1.00  0.96           H  
ATOM    704 1HD1 LEU A  44      11.207   0.594  -4.773  1.00  0.96           H  
ATOM    705 2HD1 LEU A  44       9.923   1.614  -5.464  1.00  0.96           H  
ATOM    706 3HD1 LEU A  44      10.097   1.456  -3.710  1.00  0.96           H  
ATOM    707 1HD2 LEU A  44      10.579  -1.421  -3.772  1.00  0.96           H  
ATOM    708 2HD2 LEU A  44       9.511  -0.568  -2.665  1.00  0.96           H  
ATOM    709 3HD2 LEU A  44       8.881  -1.905  -3.600  1.00  0.96           H  
ATOM    710  N   SER A  45       5.704  -0.040  -6.869  1.00  0.99           N  
ATOM    711  CA  SER A  45       5.117  -0.893  -7.897  1.00  0.99           C  
ATOM    712  C   SER A  45       4.835  -0.155  -9.216  1.00  0.99           C  
ATOM    713  O   SER A  45       4.448  -0.781 -10.205  1.00  0.99           O  
ATOM    714  CB  SER A  45       3.838  -1.519  -7.382  1.00  0.99           C  
ATOM    715  OG  SER A  45       2.855  -0.552  -7.154  1.00  0.99           O  
ATOM    716  H   SER A  45       5.106   0.329  -6.148  1.00  0.99           H  
ATOM    717  HA  SER A  45       5.826  -1.696  -8.109  1.00  0.99           H  
ATOM    718 1HB  SER A  45       3.475  -2.239  -8.114  1.00  0.99           H  
ATOM    719 2HB  SER A  45       4.042  -2.064  -6.468  1.00  0.99           H  
ATOM    720  HG  SER A  45       2.839  -0.001  -7.946  1.00  0.99           H  
ATOM    721  N   GLU A  46       4.984   1.173  -9.218  1.00  1.02           N  
ATOM    722  CA  GLU A  46       4.755   1.983 -10.412  1.00  1.02           C  
ATOM    723  C   GLU A  46       6.070   2.295 -11.107  1.00  1.02           C  
ATOM    724  O   GLU A  46       6.091   2.560 -12.309  1.00  1.02           O  
ATOM    725  CB  GLU A  46       4.072   3.321 -10.077  1.00  1.02           C  
ATOM    726  CG  GLU A  46       2.664   3.248  -9.528  1.00  1.02           C  
ATOM    727  CD  GLU A  46       2.099   4.646  -9.140  1.00  1.02           C  
ATOM    728  OE1 GLU A  46       2.587   5.270  -8.192  1.00  1.02           O  
ATOM    729  OE2 GLU A  46       1.185   5.078  -9.803  1.00  1.02           O  
ATOM    730  H   GLU A  46       5.313   1.646  -8.384  1.00  1.02           H  
ATOM    731  HA  GLU A  46       4.127   1.422 -11.102  1.00  1.02           H  
ATOM    732 1HB  GLU A  46       4.660   3.831  -9.329  1.00  1.02           H  
ATOM    733 2HB  GLU A  46       4.049   3.950 -10.962  1.00  1.02           H  
ATOM    734 1HG  GLU A  46       2.029   2.837 -10.311  1.00  1.02           H  
ATOM    735 2HG  GLU A  46       2.627   2.564  -8.702  1.00  1.02           H  
ATOM    736  N   ILE A  47       7.165   2.288 -10.355  1.00  1.04           N  
ATOM    737  CA  ILE A  47       8.447   2.657 -10.943  1.00  1.04           C  
ATOM    738  C   ILE A  47       8.930   1.642 -11.957  1.00  1.04           C  
ATOM    739  O   ILE A  47       8.974   0.440 -11.694  1.00  1.04           O  
ATOM    740  CB  ILE A  47       9.516   2.880  -9.871  1.00  1.04           C  
ATOM    741  CG1 ILE A  47       9.099   4.024  -9.042  1.00  1.04           C  
ATOM    742  CG2 ILE A  47      10.875   3.181 -10.561  1.00  1.04           C  
ATOM    743  CD1 ILE A  47       9.860   4.187  -7.851  1.00  1.04           C  
ATOM    744  H   ILE A  47       7.082   2.086  -9.357  1.00  1.04           H  
ATOM    745  HA  ILE A  47       8.317   3.603 -11.470  1.00  1.04           H  
ATOM    746  HB  ILE A  47       9.589   2.004  -9.223  1.00  1.04           H  
ATOM    747 1HG1 ILE A  47       9.208   4.916  -9.622  1.00  1.04           H  
ATOM    748 2HG1 ILE A  47       8.054   3.906  -8.764  1.00  1.04           H  
ATOM    749 1HG2 ILE A  47      11.640   3.386  -9.829  1.00  1.04           H  
ATOM    750 2HG2 ILE A  47      11.183   2.332 -11.171  1.00  1.04           H  
ATOM    751 3HG2 ILE A  47      10.760   4.051 -11.197  1.00  1.04           H  
ATOM    752 1HD1 ILE A  47       9.472   5.065  -7.341  1.00  1.04           H  
ATOM    753 2HD1 ILE A  47       9.746   3.308  -7.229  1.00  1.04           H  
ATOM    754 3HD1 ILE A  47      10.901   4.327  -8.095  1.00  1.04           H  
ATOM    755  N   LEU A  48       9.276   2.146 -13.131  1.00  1.06           N  
ATOM    756  CA  LEU A  48       9.745   1.333 -14.233  1.00  1.06           C  
ATOM    757  C   LEU A  48      11.240   1.532 -14.421  1.00  1.06           C  
ATOM    758  O   LEU A  48      11.760   2.586 -14.046  1.00  1.06           O  
ATOM    759  CB  LEU A  48       8.984   1.764 -15.491  1.00  1.06           C  
ATOM    760  CG  LEU A  48       7.493   1.671 -15.393  1.00  1.06           C  
ATOM    761  CD1 LEU A  48       6.895   2.172 -16.684  1.00  1.06           C  
ATOM    762  CD2 LEU A  48       7.094   0.236 -15.085  1.00  1.06           C  
ATOM    763  H   LEU A  48       9.192   3.163 -13.284  1.00  1.06           H  
ATOM    764  HA  LEU A  48       9.534   0.290 -14.002  1.00  1.06           H  
ATOM    765 1HB  LEU A  48       9.212   2.819 -15.665  1.00  1.06           H  
ATOM    766 2HB  LEU A  48       9.296   1.213 -16.358  1.00  1.06           H  
ATOM    767  HG  LEU A  48       7.140   2.319 -14.592  1.00  1.06           H  
ATOM    768 1HD1 LEU A  48       5.808   2.128 -16.620  1.00  1.06           H  
ATOM    769 2HD1 LEU A  48       7.208   3.206 -16.848  1.00  1.06           H  
ATOM    770 3HD1 LEU A  48       7.238   1.552 -17.510  1.00  1.06           H  
ATOM    771 1HD2 LEU A  48       6.009   0.172 -15.005  1.00  1.06           H  
ATOM    772 2HD2 LEU A  48       7.441  -0.420 -15.882  1.00  1.06           H  
ATOM    773 3HD2 LEU A  48       7.544  -0.071 -14.138  1.00  1.06           H  
ATOM    774  N   PRO A  49      11.969   0.607 -15.069  1.00  1.07           N  
ATOM    775  CA  PRO A  49      13.371   0.788 -15.380  1.00  1.07           C  
ATOM    776  C   PRO A  49      13.534   2.010 -16.252  1.00  1.07           C  
ATOM    777  O   PRO A  49      14.557   2.675 -16.210  1.00  1.07           O  
ATOM    778  CB  PRO A  49      13.714  -0.481 -16.147  1.00  1.07           C  
ATOM    779  CG  PRO A  49      12.369  -1.022 -16.637  1.00  1.07           C  
ATOM    780  CD  PRO A  49      11.396  -0.666 -15.545  1.00  1.07           C  
ATOM    781  HA  PRO A  49      13.954   0.869 -14.457  1.00  1.07           H  
ATOM    782 1HB  PRO A  49      14.404  -0.244 -16.974  1.00  1.07           H  
ATOM    783 2HB  PRO A  49      14.243  -1.173 -15.491  1.00  1.07           H  
ATOM    784 1HG  PRO A  49      12.115  -0.571 -17.606  1.00  1.07           H  
ATOM    785 2HG  PRO A  49      12.424  -2.097 -16.803  1.00  1.07           H  
ATOM    786 1HD  PRO A  49      10.408  -0.583 -15.967  1.00  1.07           H  
ATOM    787 2HD  PRO A  49      11.434  -1.421 -14.756  1.00  1.07           H  
ATOM    788  N   ALA A  50      12.476   2.360 -16.982  1.00  1.09           N  
ATOM    789  CA  ALA A  50      12.443   3.529 -17.838  1.00  1.09           C  
ATOM    790  C   ALA A  50      12.635   4.810 -17.029  1.00  1.09           C  
ATOM    791  O   ALA A  50      13.182   5.800 -17.523  1.00  1.09           O  
ATOM    792  CB  ALA A  50      11.124   3.582 -18.584  1.00  1.09           C  
ATOM    793  H   ALA A  50      11.659   1.771 -16.970  1.00  1.09           H  
ATOM    794  HA  ALA A  50      13.263   3.448 -18.553  1.00  1.09           H  
ATOM    795 1HB  ALA A  50      11.116   4.449 -19.242  1.00  1.09           H  
ATOM    796 2HB  ALA A  50      11.004   2.674 -19.173  1.00  1.09           H  
ATOM    797 3HB  ALA A  50      10.307   3.663 -17.865  1.00  1.09           H  
ATOM    798  N   ASP A  51      12.178   4.811 -15.777  1.00  1.11           N  
ATOM    799  CA  ASP A  51      12.248   6.011 -14.970  1.00  1.11           C  
ATOM    800  C   ASP A  51      13.628   6.080 -14.352  1.00  1.11           C  
ATOM    801  O   ASP A  51      14.233   7.150 -14.245  1.00  1.11           O  
ATOM    802  CB  ASP A  51      11.191   5.965 -13.864  1.00  1.11           C  
ATOM    803  CG  ASP A  51       9.756   5.938 -14.381  1.00  1.11           C  
ATOM    804  OD1 ASP A  51       9.394   6.820 -15.126  1.00  1.11           O  
ATOM    805  OD2 ASP A  51       8.980   5.057 -13.972  1.00  1.11           O  
ATOM    806  H   ASP A  51      11.799   3.966 -15.364  1.00  1.11           H  
ATOM    807  HA  ASP A  51      12.090   6.886 -15.601  1.00  1.11           H  
ATOM    808 1HB  ASP A  51      11.368   5.096 -13.234  1.00  1.11           H  
ATOM    809 2HB  ASP A  51      11.296   6.846 -13.254  1.00  1.11           H  
ATOM    810  N   ILE A  52      14.173   4.911 -14.031  1.00  1.14           N  
ATOM    811  CA  ILE A  52      15.506   4.866 -13.449  1.00  1.14           C  
ATOM    812  C   ILE A  52      16.488   5.337 -14.534  1.00  1.14           C  
ATOM    813  O   ILE A  52      17.349   6.191 -14.306  1.00  1.14           O  
ATOM    814  CB  ILE A  52      15.850   3.439 -12.983  1.00  1.14           C  
ATOM    815  CG1 ILE A  52      14.915   3.022 -11.830  1.00  1.14           C  
ATOM    816  CG2 ILE A  52      17.309   3.373 -12.518  1.00  1.14           C  
ATOM    817  CD1 ILE A  52      14.988   1.536 -11.496  1.00  1.14           C  
ATOM    818  H   ILE A  52      13.620   4.058 -14.154  1.00  1.14           H  
ATOM    819  HA  ILE A  52      15.556   5.545 -12.601  1.00  1.14           H  
ATOM    820  HB  ILE A  52      15.699   2.743 -13.806  1.00  1.14           H  
ATOM    821 1HG1 ILE A  52      15.160   3.597 -10.939  1.00  1.14           H  
ATOM    822 2HG1 ILE A  52      13.884   3.253 -12.122  1.00  1.14           H  
ATOM    823 1HG2 ILE A  52      17.544   2.361 -12.195  1.00  1.14           H  
ATOM    824 2HG2 ILE A  52      17.951   3.645 -13.343  1.00  1.14           H  
ATOM    825 3HG2 ILE A  52      17.465   4.064 -11.688  1.00  1.14           H  
ATOM    826 1HD1 ILE A  52      14.295   1.317 -10.709  1.00  1.14           H  
ATOM    827 2HD1 ILE A  52      14.724   0.948 -12.362  1.00  1.14           H  
ATOM    828 3HD1 ILE A  52      15.999   1.280 -11.181  1.00  1.14           H  
ATOM    829  N   GLN A  53      16.310   4.787 -15.740  1.00  1.18           N  
ATOM    830  CA  GLN A  53      17.129   5.098 -16.901  1.00  1.18           C  
ATOM    831  C   GLN A  53      16.995   6.557 -17.316  1.00  1.18           C  
ATOM    832  O   GLN A  53      17.997   7.173 -17.673  1.00  1.18           O  
ATOM    833  CB  GLN A  53      16.748   4.177 -18.061  1.00  1.18           C  
ATOM    834  CG  GLN A  53      17.173   2.711 -17.845  1.00  1.18           C  
ATOM    835  CD  GLN A  53      16.570   1.759 -18.881  1.00  1.18           C  
ATOM    836  OE1 GLN A  53      15.590   2.090 -19.560  1.00  1.18           O  
ATOM    837  NE2 GLN A  53      17.145   0.568 -18.996  1.00  1.18           N  
ATOM    838  H   GLN A  53      15.580   4.095 -15.851  1.00  1.18           H  
ATOM    839  HA  GLN A  53      18.166   4.911 -16.650  1.00  1.18           H  
ATOM    840 1HB  GLN A  53      15.668   4.203 -18.200  1.00  1.18           H  
ATOM    841 2HB  GLN A  53      17.208   4.538 -18.980  1.00  1.18           H  
ATOM    842 1HG  GLN A  53      18.255   2.652 -17.929  1.00  1.18           H  
ATOM    843 2HG  GLN A  53      16.870   2.392 -16.857  1.00  1.18           H  
ATOM    844 1HE2 GLN A  53      16.790  -0.105 -19.647  1.00  1.18           H  
ATOM    845 2HE2 GLN A  53      17.930   0.329 -18.431  1.00  1.18           H  
ATOM    846  N   SER A  54      15.790   7.138 -17.227  1.00  1.23           N  
ATOM    847  CA  SER A  54      15.629   8.544 -17.577  1.00  1.23           C  
ATOM    848  C   SER A  54      16.480   9.417 -16.661  1.00  1.23           C  
ATOM    849  O   SER A  54      17.179  10.311 -17.124  1.00  1.23           O  
ATOM    850  CB  SER A  54      14.174   8.962 -17.474  1.00  1.23           C  
ATOM    851  OG  SER A  54      13.388   8.300 -18.433  1.00  1.23           O  
ATOM    852  H   SER A  54      14.964   6.599 -16.966  1.00  1.23           H  
ATOM    853  HA  SER A  54      15.963   8.690 -18.603  1.00  1.23           H  
ATOM    854 1HB  SER A  54      13.801   8.734 -16.475  1.00  1.23           H  
ATOM    855 2HB  SER A  54      14.098  10.042 -17.616  1.00  1.23           H  
ATOM    856  HG  SER A  54      13.350   7.362 -18.145  1.00  1.23           H  
ATOM    857  N   ILE A  55      16.514   9.101 -15.367  1.00  1.28           N  
ATOM    858  CA  ILE A  55      17.318   9.890 -14.433  1.00  1.28           C  
ATOM    859  C   ILE A  55      18.779   9.837 -14.834  1.00  1.28           C  
ATOM    860  O   ILE A  55      19.464  10.862 -14.910  1.00  1.28           O  
ATOM    861  CB  ILE A  55      17.179   9.311 -13.023  1.00  1.28           C  
ATOM    862  CG1 ILE A  55      15.773   9.545 -12.535  1.00  1.28           C  
ATOM    863  CG2 ILE A  55      18.238   9.905 -12.079  1.00  1.28           C  
ATOM    864  CD1 ILE A  55      15.435   8.744 -11.343  1.00  1.28           C  
ATOM    865  H   ILE A  55      15.927   8.338 -15.016  1.00  1.28           H  
ATOM    866  HA  ILE A  55      16.978  10.923 -14.450  1.00  1.28           H  
ATOM    867  HB  ILE A  55      17.323   8.244 -13.062  1.00  1.28           H  
ATOM    868 1HG1 ILE A  55      15.658  10.596 -12.284  1.00  1.28           H  
ATOM    869 2HG1 ILE A  55      15.075   9.299 -13.329  1.00  1.28           H  
ATOM    870 1HG2 ILE A  55      18.127   9.456 -11.097  1.00  1.28           H  
ATOM    871 2HG2 ILE A  55      19.233   9.687 -12.462  1.00  1.28           H  
ATOM    872 3HG2 ILE A  55      18.104  10.985 -12.006  1.00  1.28           H  
ATOM    873 1HD1 ILE A  55      14.430   8.962 -11.055  1.00  1.28           H  
ATOM    874 2HD1 ILE A  55      15.526   7.688 -11.578  1.00  1.28           H  
ATOM    875 3HD1 ILE A  55      16.106   8.996 -10.558  1.00  1.28           H  
ATOM    876  N   ILE A  56      19.230   8.635 -15.135  1.00  1.32           N  
ATOM    877  CA  ILE A  56      20.593   8.376 -15.547  1.00  1.32           C  
ATOM    878  C   ILE A  56      20.982   9.080 -16.842  1.00  1.32           C  
ATOM    879  O   ILE A  56      22.058   9.672 -16.936  1.00  1.32           O  
ATOM    880  CB  ILE A  56      20.735   6.858 -15.675  1.00  1.32           C  
ATOM    881  CG1 ILE A  56      20.660   6.264 -14.278  1.00  1.32           C  
ATOM    882  CG2 ILE A  56      21.941   6.406 -16.475  1.00  1.32           C  
ATOM    883  CD1 ILE A  56      20.490   4.809 -14.271  1.00  1.32           C  
ATOM    884  H   ILE A  56      18.587   7.843 -15.047  1.00  1.32           H  
ATOM    885  HA  ILE A  56      21.243   8.734 -14.757  1.00  1.32           H  
ATOM    886  HB  ILE A  56      19.863   6.499 -16.192  1.00  1.32           H  
ATOM    887 1HG1 ILE A  56      21.570   6.504 -13.733  1.00  1.32           H  
ATOM    888 2HG1 ILE A  56      19.813   6.709 -13.752  1.00  1.32           H  
ATOM    889 1HG2 ILE A  56      21.916   5.329 -16.540  1.00  1.32           H  
ATOM    890 2HG2 ILE A  56      21.894   6.831 -17.479  1.00  1.32           H  
ATOM    891 3HG2 ILE A  56      22.844   6.704 -16.014  1.00  1.32           H  
ATOM    892 1HD1 ILE A  56      20.434   4.472 -13.238  1.00  1.32           H  
ATOM    893 2HD1 ILE A  56      19.575   4.548 -14.789  1.00  1.32           H  
ATOM    894 3HD1 ILE A  56      21.329   4.356 -14.770  1.00  1.32           H  
ATOM    895  N   ASN A  57      20.106   9.020 -17.835  1.00  1.35           N  
ATOM    896  CA  ASN A  57      20.354   9.631 -19.128  1.00  1.35           C  
ATOM    897  C   ASN A  57      20.243  11.161 -19.127  1.00  1.35           C  
ATOM    898  O   ASN A  57      20.963  11.836 -19.867  1.00  1.35           O  
ATOM    899  CB  ASN A  57      19.387   9.049 -20.129  1.00  1.35           C  
ATOM    900  CG  ASN A  57      19.693   7.612 -20.441  1.00  1.35           C  
ATOM    901  OD1 ASN A  57      20.833   7.146 -20.305  1.00  1.35           O  
ATOM    902  ND2 ASN A  57      18.686   6.888 -20.855  1.00  1.35           N  
ATOM    903  H   ASN A  57      19.239   8.506 -17.696  1.00  1.35           H  
ATOM    904  HA  ASN A  57      21.371   9.382 -19.429  1.00  1.35           H  
ATOM    905 1HB  ASN A  57      18.373   9.114 -19.722  1.00  1.35           H  
ATOM    906 2HB  ASN A  57      19.412   9.632 -21.047  1.00  1.35           H  
ATOM    907 1HD2 ASN A  57      18.821   5.924 -21.076  1.00  1.35           H  
ATOM    908 2HD2 ASN A  57      17.782   7.302 -20.946  1.00  1.35           H  
ATOM    909  N   GLU A  58      19.339  11.713 -18.311  1.00  1.38           N  
ATOM    910  CA  GLU A  58      19.129  13.157 -18.280  1.00  1.38           C  
ATOM    911  C   GLU A  58      20.117  13.920 -17.398  1.00  1.38           C  
ATOM    912  O   GLU A  58      20.481  15.053 -17.722  1.00  1.38           O  
ATOM    913  CB  GLU A  58      17.697  13.483 -17.830  1.00  1.38           C  
ATOM    914  CG  GLU A  58      16.603  13.058 -18.826  1.00  1.38           C  
ATOM    915  CD  GLU A  58      15.195  13.381 -18.357  1.00  1.38           C  
ATOM    916  OE1 GLU A  58      15.039  13.852 -17.254  1.00  1.38           O  
ATOM    917  OE2 GLU A  58      14.277  13.155 -19.112  1.00  1.38           O  
ATOM    918  H   GLU A  58      18.754  11.120 -17.727  1.00  1.38           H  
ATOM    919  HA  GLU A  58      19.247  13.528 -19.297  1.00  1.38           H  
ATOM    920 1HB  GLU A  58      17.498  12.982 -16.879  1.00  1.38           H  
ATOM    921 2HB  GLU A  58      17.604  14.554 -17.660  1.00  1.38           H  
ATOM    922 1HG  GLU A  58      16.780  13.565 -19.773  1.00  1.38           H  
ATOM    923 2HG  GLU A  58      16.685  11.986 -19.003  1.00  1.38           H  
ATOM    924  N   THR A  59      20.549  13.338 -16.282  1.00  1.44           N  
ATOM    925  CA  THR A  59      21.457  14.073 -15.413  1.00  1.44           C  
ATOM    926  C   THR A  59      22.897  14.041 -15.945  1.00  1.44           C  
ATOM    927  O   THR A  59      23.405  13.005 -16.373  1.00  1.44           O  
ATOM    928  CB  THR A  59      21.383  13.502 -13.983  1.00  1.44           C  
ATOM    929  OG1 THR A  59      21.672  12.104 -14.023  1.00  1.44           O  
ATOM    930  CG2 THR A  59      19.999  13.701 -13.384  1.00  1.44           C  
ATOM    931  H   THR A  59      20.229  12.406 -16.012  1.00  1.44           H  
ATOM    932  HA  THR A  59      21.134  15.112 -15.380  1.00  1.44           H  
ATOM    933  HB  THR A  59      22.109  14.005 -13.357  1.00  1.44           H  
ATOM    934  HG1 THR A  59      20.901  11.631 -14.409  1.00  1.44           H  
ATOM    935 1HG2 THR A  59      19.975  13.283 -12.378  1.00  1.44           H  
ATOM    936 2HG2 THR A  59      19.772  14.765 -13.345  1.00  1.44           H  
ATOM    937 3HG2 THR A  59      19.258  13.196 -14.004  1.00  1.44           H  
ATOM    938  N   LYS A  60      23.611  15.162 -15.828  1.00  1.53           N  
ATOM    939  CA  LYS A  60      24.998  15.218 -16.305  1.00  1.53           C  
ATOM    940  C   LYS A  60      25.987  14.703 -15.275  1.00  1.53           C  
ATOM    941  O   LYS A  60      26.726  15.470 -14.658  1.00  1.53           O  
ATOM    942  CB  LYS A  60      25.370  16.640 -16.721  1.00  1.53           C  
ATOM    943  CG  LYS A  60      24.586  17.165 -17.924  1.00  1.53           C  
ATOM    944  CD  LYS A  60      25.007  18.586 -18.290  1.00  1.53           C  
ATOM    945  CE  LYS A  60      24.234  19.103 -19.499  1.00  1.53           C  
ATOM    946  NZ  LYS A  60      24.631  20.494 -19.860  1.00  1.53           N  
ATOM    947  H   LYS A  60      23.177  15.989 -15.446  1.00  1.53           H  
ATOM    948  HA  LYS A  60      25.081  14.578 -17.184  1.00  1.53           H  
ATOM    949 1HB  LYS A  60      25.205  17.320 -15.886  1.00  1.53           H  
ATOM    950 2HB  LYS A  60      26.430  16.678 -16.970  1.00  1.53           H  
ATOM    951 1HG  LYS A  60      24.759  16.512 -18.781  1.00  1.53           H  
ATOM    952 2HG  LYS A  60      23.519  17.155 -17.696  1.00  1.53           H  
ATOM    953 1HD  LYS A  60      24.824  19.248 -17.442  1.00  1.53           H  
ATOM    954 2HD  LYS A  60      26.073  18.603 -18.518  1.00  1.53           H  
ATOM    955 1HE  LYS A  60      24.426  18.450 -20.349  1.00  1.53           H  
ATOM    956 2HE  LYS A  60      23.168  19.087 -19.275  1.00  1.53           H  
ATOM    957 1HZ  LYS A  60      24.099  20.799 -20.664  1.00  1.53           H  
ATOM    958 2HZ  LYS A  60      24.446  21.112 -19.082  1.00  1.53           H  
ATOM    959 3HZ  LYS A  60      25.616  20.518 -20.081  1.00  1.53           H  
ATOM    960  N   LEU A  61      25.968  13.398 -15.087  1.00  1.62           N  
ATOM    961  CA  LEU A  61      26.777  12.743 -14.070  1.00  1.62           C  
ATOM    962  C   LEU A  61      27.916  11.892 -14.604  1.00  1.62           C  
ATOM    963  O   LEU A  61      27.840  11.323 -15.693  1.00  1.62           O  
ATOM    964  CB  LEU A  61      25.877  11.888 -13.212  1.00  1.62           C  
ATOM    965  CG  LEU A  61      24.776  12.632 -12.549  1.00  1.62           C  
ATOM    966  CD1 LEU A  61      23.908  11.679 -11.798  1.00  1.62           C  
ATOM    967  CD2 LEU A  61      25.359  13.667 -11.635  1.00  1.62           C  
ATOM    968  H   LEU A  61      25.305  12.864 -15.654  1.00  1.62           H  
ATOM    969  HA  LEU A  61      27.213  13.517 -13.439  1.00  1.62           H  
ATOM    970 1HB  LEU A  61      25.433  11.156 -13.848  1.00  1.62           H  
ATOM    971 2HB  LEU A  61      26.465  11.389 -12.460  1.00  1.62           H  
ATOM    972  HG  LEU A  61      24.178  13.113 -13.300  1.00  1.62           H  
ATOM    973 1HD1 LEU A  61      23.107  12.216 -11.337  1.00  1.62           H  
ATOM    974 2HD1 LEU A  61      23.492  10.956 -12.468  1.00  1.62           H  
ATOM    975 3HD1 LEU A  61      24.494  11.181 -11.043  1.00  1.62           H  
ATOM    976 1HD2 LEU A  61      24.562  14.221 -11.163  1.00  1.62           H  
ATOM    977 2HD2 LEU A  61      25.964  13.182 -10.873  1.00  1.62           H  
ATOM    978 3HD2 LEU A  61      25.981  14.352 -12.210  1.00  1.62           H  
ATOM    979  N   ALA A  62      28.972  11.782 -13.804  1.00  1.72           N  
ATOM    980  CA  ALA A  62      30.086  10.899 -14.116  1.00  1.72           C  
ATOM    981  C   ALA A  62      29.582   9.475 -14.165  1.00  1.72           C  
ATOM    982  O   ALA A  62      28.712   9.093 -13.377  1.00  1.72           O  
ATOM    983  CB  ALA A  62      31.195  11.024 -13.088  1.00  1.72           C  
ATOM    984  H   ALA A  62      28.989  12.305 -12.939  1.00  1.72           H  
ATOM    985  HA  ALA A  62      30.471  11.163 -15.102  1.00  1.72           H  
ATOM    986 1HB  ALA A  62      32.013  10.356 -13.351  1.00  1.72           H  
ATOM    987 2HB  ALA A  62      31.558  12.051 -13.068  1.00  1.72           H  
ATOM    988 3HB  ALA A  62      30.809  10.756 -12.103  1.00  1.72           H  
ATOM    989  N   LYS A  63      30.184   8.655 -15.005  1.00  1.80           N  
ATOM    990  CA  LYS A  63      29.738   7.277 -15.114  1.00  1.80           C  
ATOM    991  C   LYS A  63      29.788   6.520 -13.787  1.00  1.80           C  
ATOM    992  O   LYS A  63      28.914   5.700 -13.511  1.00  1.80           O  
ATOM    993  CB  LYS A  63      30.574   6.558 -16.165  1.00  1.80           C  
ATOM    994  CG  LYS A  63      30.298   7.016 -17.599  1.00  1.80           C  
ATOM    995  CD  LYS A  63      31.183   6.284 -18.607  1.00  1.80           C  
ATOM    996  CE  LYS A  63      30.912   6.753 -20.033  1.00  1.80           C  
ATOM    997  NZ  LYS A  63      31.801   6.074 -21.018  1.00  1.80           N  
ATOM    998  H   LYS A  63      30.914   9.000 -15.613  1.00  1.80           H  
ATOM    999  HA  LYS A  63      28.703   7.286 -15.449  1.00  1.80           H  
ATOM   1000 1HB  LYS A  63      31.634   6.711 -15.957  1.00  1.80           H  
ATOM   1001 2HB  LYS A  63      30.382   5.496 -16.114  1.00  1.80           H  
ATOM   1002 1HG  LYS A  63      29.250   6.831 -17.842  1.00  1.80           H  
ATOM   1003 2HG  LYS A  63      30.481   8.088 -17.675  1.00  1.80           H  
ATOM   1004 1HD  LYS A  63      32.232   6.467 -18.369  1.00  1.80           H  
ATOM   1005 2HD  LYS A  63      30.996   5.214 -18.547  1.00  1.80           H  
ATOM   1006 1HE  LYS A  63      29.875   6.541 -20.287  1.00  1.80           H  
ATOM   1007 2HE  LYS A  63      31.078   7.829 -20.092  1.00  1.80           H  
ATOM   1008 1HZ  LYS A  63      31.593   6.409 -21.948  1.00  1.80           H  
ATOM   1009 2HZ  LYS A  63      32.766   6.274 -20.797  1.00  1.80           H  
ATOM   1010 3HZ  LYS A  63      31.648   5.076 -20.979  1.00  1.80           H  
ATOM   1011  N   ASN A  64      30.779   6.797 -12.942  1.00  1.81           N  
ATOM   1012  CA  ASN A  64      30.865   6.073 -11.675  1.00  1.81           C  
ATOM   1013  C   ASN A  64      29.702   6.438 -10.746  1.00  1.81           C  
ATOM   1014  O   ASN A  64      29.286   5.639  -9.895  1.00  1.81           O  
ATOM   1015  CB  ASN A  64      32.188   6.348 -11.007  1.00  1.81           C  
ATOM   1016  CG  ASN A  64      33.325   5.699 -11.746  1.00  1.81           C  
ATOM   1017  OD1 ASN A  64      33.131   4.738 -12.503  1.00  1.81           O  
ATOM   1018  ND2 ASN A  64      34.511   6.206 -11.544  1.00  1.81           N  
ATOM   1019  H   ASN A  64      31.470   7.493 -13.183  1.00  1.81           H  
ATOM   1020  HA  ASN A  64      30.792   5.007 -11.880  1.00  1.81           H  
ATOM   1021 1HB  ASN A  64      32.357   7.424 -10.959  1.00  1.81           H  
ATOM   1022 2HB  ASN A  64      32.167   5.969  -9.985  1.00  1.81           H  
ATOM   1023 1HD2 ASN A  64      35.306   5.817 -12.009  1.00  1.81           H  
ATOM   1024 2HD2 ASN A  64      34.624   6.983 -10.925  1.00  1.81           H  
ATOM   1025  N   THR A  65      29.199   7.663 -10.893  1.00  1.75           N  
ATOM   1026  CA  THR A  65      28.109   8.158 -10.078  1.00  1.75           C  
ATOM   1027  C   THR A  65      26.862   7.425 -10.501  1.00  1.75           C  
ATOM   1028  O   THR A  65      26.079   6.954  -9.676  1.00  1.75           O  
ATOM   1029  CB  THR A  65      27.915   9.668 -10.261  1.00  1.75           C  
ATOM   1030  OG1 THR A  65      29.109  10.370  -9.874  1.00  1.75           O  
ATOM   1031  CG2 THR A  65      26.790  10.137  -9.447  1.00  1.75           C  
ATOM   1032  H   THR A  65      29.532   8.256 -11.644  1.00  1.75           H  
ATOM   1033  HA  THR A  65      28.308   7.940  -9.029  1.00  1.75           H  
ATOM   1034  HB  THR A  65      27.707   9.873 -11.297  1.00  1.75           H  
ATOM   1035  HG1 THR A  65      29.276  10.221  -8.940  1.00  1.75           H  
ATOM   1036 1HG2 THR A  65      26.650  11.205  -9.582  1.00  1.75           H  
ATOM   1037 2HG2 THR A  65      25.888   9.610  -9.737  1.00  1.75           H  
ATOM   1038 3HG2 THR A  65      27.031   9.927  -8.427  1.00  1.75           H  
ATOM   1039  N   LEU A  66      26.707   7.301 -11.814  1.00  1.64           N  
ATOM   1040  CA  LEU A  66      25.550   6.647 -12.382  1.00  1.64           C  
ATOM   1041  C   LEU A  66      25.495   5.188 -11.959  1.00  1.64           C  
ATOM   1042  O   LEU A  66      24.422   4.669 -11.650  1.00  1.64           O  
ATOM   1043  CB  LEU A  66      25.592   6.785 -13.897  1.00  1.64           C  
ATOM   1044  CG  LEU A  66      25.398   8.211 -14.371  1.00  1.64           C  
ATOM   1045  CD1 LEU A  66      25.598   8.306 -15.864  1.00  1.64           C  
ATOM   1046  CD2 LEU A  66      24.032   8.645 -13.963  1.00  1.64           C  
ATOM   1047  H   LEU A  66      27.411   7.717 -12.429  1.00  1.64           H  
ATOM   1048  HA  LEU A  66      24.657   7.144 -12.015  1.00  1.64           H  
ATOM   1049 1HB  LEU A  66      26.552   6.432 -14.259  1.00  1.64           H  
ATOM   1050 2HB  LEU A  66      24.804   6.172 -14.331  1.00  1.64           H  
ATOM   1051  HG  LEU A  66      26.144   8.858 -13.905  1.00  1.64           H  
ATOM   1052 1HD1 LEU A  66      25.459   9.346 -16.175  1.00  1.64           H  
ATOM   1053 2HD1 LEU A  66      26.601   7.989 -16.118  1.00  1.64           H  
ATOM   1054 3HD1 LEU A  66      24.883   7.680 -16.376  1.00  1.64           H  
ATOM   1055 1HD2 LEU A  66      23.845   9.661 -14.297  1.00  1.64           H  
ATOM   1056 2HD2 LEU A  66      23.327   8.010 -14.404  1.00  1.64           H  
ATOM   1057 3HD2 LEU A  66      23.937   8.586 -12.890  1.00  1.64           H  
ATOM   1058  N   LYS A  67      26.656   4.536 -11.874  1.00  1.51           N  
ATOM   1059  CA  LYS A  67      26.681   3.140 -11.448  1.00  1.51           C  
ATOM   1060  C   LYS A  67      26.203   3.030  -9.995  1.00  1.51           C  
ATOM   1061  O   LYS A  67      25.397   2.151  -9.661  1.00  1.51           O  
ATOM   1062  CB  LYS A  67      28.096   2.583 -11.596  1.00  1.51           C  
ATOM   1063  CG  LYS A  67      28.556   2.382 -13.053  1.00  1.51           C  
ATOM   1064  CD  LYS A  67      29.973   1.861 -13.104  1.00  1.51           C  
ATOM   1065  CE  LYS A  67      30.436   1.513 -14.519  1.00  1.51           C  
ATOM   1066  NZ  LYS A  67      30.583   2.702 -15.366  1.00  1.51           N  
ATOM   1067  H   LYS A  67      27.518   5.002 -12.161  1.00  1.51           H  
ATOM   1068  HA  LYS A  67      26.004   2.562 -12.075  1.00  1.51           H  
ATOM   1069 1HB  LYS A  67      28.803   3.262 -11.115  1.00  1.51           H  
ATOM   1070 2HB  LYS A  67      28.161   1.627 -11.081  1.00  1.51           H  
ATOM   1071 1HG  LYS A  67      27.897   1.676 -13.533  1.00  1.51           H  
ATOM   1072 2HG  LYS A  67      28.499   3.316 -13.590  1.00  1.51           H  
ATOM   1073 1HD  LYS A  67      30.634   2.632 -12.722  1.00  1.51           H  
ATOM   1074 2HD  LYS A  67      30.052   0.999 -12.470  1.00  1.51           H  
ATOM   1075 1HE  LYS A  67      31.398   1.006 -14.454  1.00  1.51           H  
ATOM   1076 2HE  LYS A  67      29.716   0.845 -14.979  1.00  1.51           H  
ATOM   1077 1HZ  LYS A  67      30.899   2.428 -16.283  1.00  1.51           H  
ATOM   1078 2HZ  LYS A  67      29.689   3.167 -15.441  1.00  1.51           H  
ATOM   1079 3HZ  LYS A  67      31.263   3.324 -14.944  1.00  1.51           H  
ATOM   1080  N   ALA A  68      26.649   3.965  -9.138  1.00  1.39           N  
ATOM   1081  CA  ALA A  68      26.216   3.976  -7.741  1.00  1.39           C  
ATOM   1082  C   ALA A  68      24.696   4.182  -7.640  1.00  1.39           C  
ATOM   1083  O   ALA A  68      24.028   3.568  -6.797  1.00  1.39           O  
ATOM   1084  CB  ALA A  68      26.945   5.063  -6.978  1.00  1.39           C  
ATOM   1085  H   ALA A  68      27.329   4.659  -9.454  1.00  1.39           H  
ATOM   1086  HA  ALA A  68      26.463   3.008  -7.304  1.00  1.39           H  
ATOM   1087 1HB  ALA A  68      26.637   5.030  -5.945  1.00  1.39           H  
ATOM   1088 2HB  ALA A  68      28.021   4.892  -7.044  1.00  1.39           H  
ATOM   1089 3HB  ALA A  68      26.705   6.032  -7.406  1.00  1.39           H  
ATOM   1090  N   ILE A  69      24.141   5.031  -8.511  1.00  1.29           N  
ATOM   1091  CA  ILE A  69      22.700   5.306  -8.546  1.00  1.29           C  
ATOM   1092  C   ILE A  69      21.909   4.065  -8.964  1.00  1.29           C  
ATOM   1093  O   ILE A  69      20.902   3.711  -8.339  1.00  1.29           O  
ATOM   1094  CB  ILE A  69      22.390   6.495  -9.476  1.00  1.29           C  
ATOM   1095  CG1 ILE A  69      22.963   7.768  -8.863  1.00  1.29           C  
ATOM   1096  CG2 ILE A  69      20.895   6.637  -9.693  1.00  1.29           C  
ATOM   1097  CD1 ILE A  69      22.999   8.930  -9.791  1.00  1.29           C  
ATOM   1098  H   ILE A  69      24.756   5.531  -9.159  1.00  1.29           H  
ATOM   1099  HA  ILE A  69      22.387   5.586  -7.539  1.00  1.29           H  
ATOM   1100  HB  ILE A  69      22.879   6.335 -10.432  1.00  1.29           H  
ATOM   1101 1HG1 ILE A  69      22.351   8.038  -8.007  1.00  1.29           H  
ATOM   1102 2HG1 ILE A  69      23.974   7.569  -8.514  1.00  1.29           H  
ATOM   1103 1HG2 ILE A  69      20.698   7.480 -10.356  1.00  1.29           H  
ATOM   1104 2HG2 ILE A  69      20.499   5.725 -10.141  1.00  1.29           H  
ATOM   1105 3HG2 ILE A  69      20.424   6.812  -8.731  1.00  1.29           H  
ATOM   1106 1HD1 ILE A  69      23.413   9.787  -9.273  1.00  1.29           H  
ATOM   1107 2HD1 ILE A  69      23.624   8.690 -10.631  1.00  1.29           H  
ATOM   1108 3HD1 ILE A  69      21.999   9.160 -10.138  1.00  1.29           H  
ATOM   1109  N   ARG A  70      22.383   3.377 -10.014  1.00  1.21           N  
ATOM   1110  CA  ARG A  70      21.734   2.149 -10.476  1.00  1.21           C  
ATOM   1111  C   ARG A  70      21.718   1.112  -9.359  1.00  1.21           C  
ATOM   1112  O   ARG A  70      20.712   0.415  -9.150  1.00  1.21           O  
ATOM   1113  CB  ARG A  70      22.491   1.548 -11.656  1.00  1.21           C  
ATOM   1114  CG  ARG A  70      22.408   2.296 -12.963  1.00  1.21           C  
ATOM   1115  CD  ARG A  70      23.147   1.588 -14.039  1.00  1.21           C  
ATOM   1116  NE  ARG A  70      23.117   2.285 -15.324  1.00  1.21           N  
ATOM   1117  CZ  ARG A  70      24.131   3.036 -15.781  1.00  1.21           C  
ATOM   1118  NH1 ARG A  70      25.193   3.146 -15.043  1.00  1.21           N  
ATOM   1119  NH2 ARG A  70      24.060   3.639 -16.956  1.00  1.21           N  
ATOM   1120  H   ARG A  70      23.206   3.726 -10.506  1.00  1.21           H  
ATOM   1121  HA  ARG A  70      20.712   2.378 -10.772  1.00  1.21           H  
ATOM   1122 1HB  ARG A  70      23.548   1.480 -11.401  1.00  1.21           H  
ATOM   1123 2HB  ARG A  70      22.139   0.532 -11.834  1.00  1.21           H  
ATOM   1124 1HG  ARG A  70      21.378   2.354 -13.251  1.00  1.21           H  
ATOM   1125 2HG  ARG A  70      22.813   3.293 -12.853  1.00  1.21           H  
ATOM   1126 1HD  ARG A  70      24.180   1.534 -13.726  1.00  1.21           H  
ATOM   1127 2HD  ARG A  70      22.769   0.588 -14.177  1.00  1.21           H  
ATOM   1128  HE  ARG A  70      22.294   2.198 -15.900  1.00  1.21           H  
ATOM   1129 1HH1 ARG A  70      25.210   2.660 -14.153  1.00  1.21           H  
ATOM   1130 2HH1 ARG A  70      25.979   3.691 -15.355  1.00  1.21           H  
ATOM   1131 1HH2 ARG A  70      23.229   3.545 -17.526  1.00  1.21           H  
ATOM   1132 2HH2 ARG A  70      24.834   4.195 -17.286  1.00  1.21           H  
ATOM   1133  N   ASN A  71      22.828   1.032  -8.612  1.00  1.15           N  
ATOM   1134  CA  ASN A  71      22.942   0.080  -7.522  1.00  1.15           C  
ATOM   1135  C   ASN A  71      22.026   0.470  -6.372  1.00  1.15           C  
ATOM   1136  O   ASN A  71      21.308  -0.376  -5.843  1.00  1.15           O  
ATOM   1137  CB  ASN A  71      24.389  -0.061  -7.077  1.00  1.15           C  
ATOM   1138  CG  ASN A  71      24.575  -1.154  -6.035  1.00  1.15           C  
ATOM   1139  OD1 ASN A  71      25.011  -0.914  -4.898  1.00  1.15           O  
ATOM   1140  ND2 ASN A  71      24.248  -2.364  -6.408  1.00  1.15           N  
ATOM   1141  H   ASN A  71      23.635   1.620  -8.840  1.00  1.15           H  
ATOM   1142  HA  ASN A  71      22.610  -0.893  -7.883  1.00  1.15           H  
ATOM   1143 1HB  ASN A  71      25.020  -0.280  -7.945  1.00  1.15           H  
ATOM   1144 2HB  ASN A  71      24.735   0.889  -6.661  1.00  1.15           H  
ATOM   1145 1HD2 ASN A  71      24.347  -3.130  -5.772  1.00  1.15           H  
ATOM   1146 2HD2 ASN A  71      23.898  -2.526  -7.330  1.00  1.15           H  
ATOM   1147  N   THR A  72      22.012   1.750  -6.008  1.00  1.09           N  
ATOM   1148  CA  THR A  72      21.185   2.203  -4.902  1.00  1.09           C  
ATOM   1149  C   THR A  72      19.729   1.855  -5.175  1.00  1.09           C  
ATOM   1150  O   THR A  72      19.054   1.244  -4.341  1.00  1.09           O  
ATOM   1151  CB  THR A  72      21.331   3.729  -4.744  1.00  1.09           C  
ATOM   1152  OG1 THR A  72      22.700   4.040  -4.452  1.00  1.09           O  
ATOM   1153  CG2 THR A  72      20.450   4.282  -3.669  1.00  1.09           C  
ATOM   1154  H   THR A  72      22.619   2.420  -6.476  1.00  1.09           H  
ATOM   1155  HA  THR A  72      21.504   1.702  -3.987  1.00  1.09           H  
ATOM   1156  HB  THR A  72      21.065   4.203  -5.689  1.00  1.09           H  
ATOM   1157  HG1 THR A  72      23.252   3.801  -5.235  1.00  1.09           H  
ATOM   1158 1HG2 THR A  72      20.588   5.361  -3.597  1.00  1.09           H  
ATOM   1159 2HG2 THR A  72      19.407   4.064  -3.893  1.00  1.09           H  
ATOM   1160 3HG2 THR A  72      20.722   3.828  -2.766  1.00  1.09           H  
ATOM   1161  N   ALA A  73      19.246   2.201  -6.370  1.00  1.05           N  
ATOM   1162  CA  ALA A  73      17.865   1.902  -6.698  1.00  1.05           C  
ATOM   1163  C   ALA A  73      17.609   0.400  -6.667  1.00  1.05           C  
ATOM   1164  O   ALA A  73      16.604  -0.049  -6.112  1.00  1.05           O  
ATOM   1165  CB  ALA A  73      17.525   2.461  -8.063  1.00  1.05           C  
ATOM   1166  H   ALA A  73      19.841   2.688  -7.044  1.00  1.05           H  
ATOM   1167  HA  ALA A  73      17.228   2.367  -5.951  1.00  1.05           H  
ATOM   1168 1HB  ALA A  73      16.486   2.257  -8.298  1.00  1.05           H  
ATOM   1169 2HB  ALA A  73      17.694   3.536  -8.066  1.00  1.05           H  
ATOM   1170 3HB  ALA A  73      18.168   1.994  -8.813  1.00  1.05           H  
ATOM   1171  N   SER A  74      18.545  -0.396  -7.200  1.00  1.01           N  
ATOM   1172  CA  SER A  74      18.350  -1.835  -7.249  1.00  1.01           C  
ATOM   1173  C   SER A  74      18.225  -2.411  -5.849  1.00  1.01           C  
ATOM   1174  O   SER A  74      17.361  -3.252  -5.589  1.00  1.01           O  
ATOM   1175  CB  SER A  74      19.519  -2.485  -7.970  1.00  1.01           C  
ATOM   1176  OG  SER A  74      19.567  -2.078  -9.315  1.00  1.01           O  
ATOM   1177  H   SER A  74      19.380  -0.004  -7.638  1.00  1.01           H  
ATOM   1178  HA  SER A  74      17.431  -2.043  -7.792  1.00  1.01           H  
ATOM   1179 1HB  SER A  74      20.448  -2.219  -7.473  1.00  1.01           H  
ATOM   1180 2HB  SER A  74      19.418  -3.567  -7.917  1.00  1.01           H  
ATOM   1181  HG  SER A  74      19.849  -1.133  -9.301  1.00  1.01           H  
ATOM   1182  N   GLN A  75      19.054  -1.930  -4.925  1.00  0.98           N  
ATOM   1183  CA  GLN A  75      19.034  -2.427  -3.558  1.00  0.98           C  
ATOM   1184  C   GLN A  75      17.702  -2.128  -2.869  1.00  0.98           C  
ATOM   1185  O   GLN A  75      17.167  -2.965  -2.130  1.00  0.98           O  
ATOM   1186  CB  GLN A  75      20.163  -1.807  -2.751  1.00  0.98           C  
ATOM   1187  CG  GLN A  75      21.566  -2.246  -3.102  1.00  0.98           C  
ATOM   1188  CD  GLN A  75      22.600  -1.491  -2.266  1.00  0.98           C  
ATOM   1189  OE1 GLN A  75      22.347  -0.391  -1.758  1.00  0.98           O  
ATOM   1190  NE2 GLN A  75      23.768  -2.086  -2.111  1.00  0.98           N  
ATOM   1191  H   GLN A  75      19.745  -1.228  -5.195  1.00  0.98           H  
ATOM   1192  HA  GLN A  75      19.171  -3.505  -3.582  1.00  0.98           H  
ATOM   1193 1HB  GLN A  75      20.112  -0.717  -2.826  1.00  0.98           H  
ATOM   1194 2HB  GLN A  75      20.018  -2.066  -1.759  1.00  0.98           H  
ATOM   1195 1HG  GLN A  75      21.666  -3.307  -2.890  1.00  0.98           H  
ATOM   1196 2HG  GLN A  75      21.760  -2.056  -4.149  1.00  0.98           H  
ATOM   1197 1HE2 GLN A  75      24.485  -1.647  -1.572  1.00  0.98           H  
ATOM   1198 2HE2 GLN A  75      23.943  -2.975  -2.532  1.00  0.98           H  
ATOM   1199  N   ILE A  76      17.133  -0.959  -3.159  1.00  0.96           N  
ATOM   1200  CA  ILE A  76      15.855  -0.569  -2.577  1.00  0.96           C  
ATOM   1201  C   ILE A  76      14.758  -1.528  -3.034  1.00  0.96           C  
ATOM   1202  O   ILE A  76      13.954  -2.003  -2.217  1.00  0.96           O  
ATOM   1203  CB  ILE A  76      15.525   0.884  -2.970  1.00  0.96           C  
ATOM   1204  CG1 ILE A  76      16.527   1.800  -2.270  1.00  0.96           C  
ATOM   1205  CG2 ILE A  76      14.060   1.259  -2.598  1.00  0.96           C  
ATOM   1206  CD1 ILE A  76      16.543   3.219  -2.786  1.00  0.96           C  
ATOM   1207  H   ILE A  76      17.631  -0.302  -3.767  1.00  0.96           H  
ATOM   1208  HA  ILE A  76      15.935  -0.624  -1.495  1.00  0.96           H  
ATOM   1209  HB  ILE A  76      15.661   1.009  -4.040  1.00  0.96           H  
ATOM   1210 1HG1 ILE A  76      16.282   1.808  -1.221  1.00  0.96           H  
ATOM   1211 2HG1 ILE A  76      17.526   1.383  -2.380  1.00  0.96           H  
ATOM   1212 1HG2 ILE A  76      13.863   2.293  -2.884  1.00  0.96           H  
ATOM   1213 2HG2 ILE A  76      13.369   0.601  -3.125  1.00  0.96           H  
ATOM   1214 3HG2 ILE A  76      13.918   1.151  -1.523  1.00  0.96           H  
ATOM   1215 1HD1 ILE A  76      17.268   3.798  -2.238  1.00  0.96           H  
ATOM   1216 2HD1 ILE A  76      16.813   3.213  -3.830  1.00  0.96           H  
ATOM   1217 3HD1 ILE A  76      15.565   3.655  -2.669  1.00  0.96           H  
ATOM   1218  N   PHE A  77      14.741  -1.843  -4.329  1.00  0.94           N  
ATOM   1219  CA  PHE A  77      13.726  -2.754  -4.839  1.00  0.94           C  
ATOM   1220  C   PHE A  77      13.952  -4.178  -4.332  1.00  0.94           C  
ATOM   1221  O   PHE A  77      12.995  -4.876  -3.996  1.00  0.94           O  
ATOM   1222  CB  PHE A  77      13.718  -2.765  -6.357  1.00  0.94           C  
ATOM   1223  CG  PHE A  77      13.193  -1.509  -6.980  1.00  0.94           C  
ATOM   1224  CD1 PHE A  77      14.053  -0.628  -7.550  1.00  0.94           C  
ATOM   1225  CD2 PHE A  77      11.859  -1.204  -6.982  1.00  0.94           C  
ATOM   1226  CE1 PHE A  77      13.623   0.539  -8.090  1.00  0.94           C  
ATOM   1227  CE2 PHE A  77      11.410  -0.027  -7.544  1.00  0.94           C  
ATOM   1228  CZ  PHE A  77      12.302   0.841  -8.084  1.00  0.94           C  
ATOM   1229  H   PHE A  77      15.431  -1.420  -4.958  1.00  0.94           H  
ATOM   1230  HA  PHE A  77      12.753  -2.413  -4.489  1.00  0.94           H  
ATOM   1231 1HB  PHE A  77      14.741  -2.913  -6.710  1.00  0.94           H  
ATOM   1232 2HB  PHE A  77      13.120  -3.602  -6.710  1.00  0.94           H  
ATOM   1233  HD1 PHE A  77      15.096  -0.879  -7.564  1.00  0.94           H  
ATOM   1234  HD2 PHE A  77      11.161  -1.894  -6.538  1.00  0.94           H  
ATOM   1235  HE1 PHE A  77      14.338   1.225  -8.520  1.00  0.94           H  
ATOM   1236  HE2 PHE A  77      10.344   0.215  -7.547  1.00  0.94           H  
ATOM   1237  HZ  PHE A  77      11.960   1.754  -8.500  1.00  0.94           H  
ATOM   1238  N   ARG A  78      15.212  -4.615  -4.242  1.00  0.93           N  
ATOM   1239  CA  ARG A  78      15.471  -5.973  -3.776  1.00  0.93           C  
ATOM   1240  C   ARG A  78      14.992  -6.156  -2.345  1.00  0.93           C  
ATOM   1241  O   ARG A  78      14.393  -7.183  -2.019  1.00  0.93           O  
ATOM   1242  CB  ARG A  78      16.946  -6.310  -3.891  1.00  0.93           C  
ATOM   1243  CG  ARG A  78      17.426  -6.512  -5.323  1.00  0.93           C  
ATOM   1244  CD  ARG A  78      18.891  -6.696  -5.402  1.00  0.93           C  
ATOM   1245  NE  ARG A  78      19.338  -6.907  -6.774  1.00  0.93           N  
ATOM   1246  CZ  ARG A  78      20.625  -6.906  -7.167  1.00  0.93           C  
ATOM   1247  NH1 ARG A  78      21.581  -6.699  -6.289  1.00  0.93           N  
ATOM   1248  NH2 ARG A  78      20.927  -7.116  -8.437  1.00  0.93           N  
ATOM   1249  H   ARG A  78      15.989  -4.020  -4.530  1.00  0.93           H  
ATOM   1250  HA  ARG A  78      14.921  -6.662  -4.413  1.00  0.93           H  
ATOM   1251 1HB  ARG A  78      17.532  -5.498  -3.459  1.00  0.93           H  
ATOM   1252 2HB  ARG A  78      17.165  -7.214  -3.325  1.00  0.93           H  
ATOM   1253 1HG  ARG A  78      16.946  -7.397  -5.740  1.00  0.93           H  
ATOM   1254 2HG  ARG A  78      17.155  -5.652  -5.917  1.00  0.93           H  
ATOM   1255 1HD  ARG A  78      19.382  -5.802  -5.017  1.00  0.93           H  
ATOM   1256 2HD  ARG A  78      19.185  -7.560  -4.808  1.00  0.93           H  
ATOM   1257  HE  ARG A  78      18.632  -7.075  -7.480  1.00  0.93           H  
ATOM   1258 1HH1 ARG A  78      21.348  -6.542  -5.319  1.00  0.93           H  
ATOM   1259 2HH1 ARG A  78      22.547  -6.702  -6.584  1.00  0.93           H  
ATOM   1260 1HH2 ARG A  78      20.188  -7.276  -9.113  1.00  0.93           H  
ATOM   1261 2HH2 ARG A  78      21.891  -7.119  -8.734  1.00  0.93           H  
ATOM   1262  N   LEU A  79      15.197  -5.145  -1.499  1.00  0.93           N  
ATOM   1263  CA  LEU A  79      14.722  -5.234  -0.127  1.00  0.93           C  
ATOM   1264  C   LEU A  79      13.205  -5.314  -0.106  1.00  0.93           C  
ATOM   1265  O   LEU A  79      12.621  -6.090   0.653  1.00  0.93           O  
ATOM   1266  CB  LEU A  79      15.188  -4.059   0.715  1.00  0.93           C  
ATOM   1267  CG  LEU A  79      14.676  -4.124   2.159  1.00  0.93           C  
ATOM   1268  CD1 LEU A  79      15.178  -5.410   2.796  1.00  0.93           C  
ATOM   1269  CD2 LEU A  79      15.140  -2.922   2.950  1.00  0.93           C  
ATOM   1270  H   LEU A  79      15.713  -4.316  -1.803  1.00  0.93           H  
ATOM   1271  HA  LEU A  79      15.120  -6.147   0.315  1.00  0.93           H  
ATOM   1272 1HB  LEU A  79      16.274  -4.062   0.731  1.00  0.93           H  
ATOM   1273 2HB  LEU A  79      14.842  -3.129   0.253  1.00  0.93           H  
ATOM   1274  HG  LEU A  79      13.593  -4.145   2.144  1.00  0.93           H  
ATOM   1275 1HD1 LEU A  79      14.803  -5.484   3.817  1.00  0.93           H  
ATOM   1276 2HD1 LEU A  79      14.825  -6.266   2.223  1.00  0.93           H  
ATOM   1277 3HD1 LEU A  79      16.266  -5.413   2.811  1.00  0.93           H  
ATOM   1278 1HD2 LEU A  79      14.761  -2.983   3.972  1.00  0.93           H  
ATOM   1279 2HD2 LEU A  79      16.226  -2.911   2.975  1.00  0.93           H  
ATOM   1280 3HD2 LEU A  79      14.768  -2.012   2.478  1.00  0.93           H  
ATOM   1281  N   ALA A  80      12.555  -4.488  -0.918  1.00  0.94           N  
ATOM   1282  CA  ALA A  80      11.107  -4.493  -0.995  1.00  0.94           C  
ATOM   1283  C   ALA A  80      10.588  -5.870  -1.420  1.00  0.94           C  
ATOM   1284  O   ALA A  80       9.502  -6.297  -1.015  1.00  0.94           O  
ATOM   1285  CB  ALA A  80      10.667  -3.440  -1.940  1.00  0.94           C  
ATOM   1286  H   ALA A  80      13.079  -3.831  -1.502  1.00  0.94           H  
ATOM   1287  HA  ALA A  80      10.711  -4.271  -0.004  1.00  0.94           H  
ATOM   1288 1HB  ALA A  80       9.596  -3.421  -1.977  1.00  0.94           H  
ATOM   1289 2HB  ALA A  80      11.046  -2.477  -1.591  1.00  0.94           H  
ATOM   1290 3HB  ALA A  80      11.062  -3.655  -2.926  1.00  0.94           H  
ATOM   1291  N   ILE A  81      11.344  -6.578  -2.253  1.00  0.96           N  
ATOM   1292  CA  ILE A  81      10.954  -7.935  -2.608  1.00  0.96           C  
ATOM   1293  C   ILE A  81      11.105  -8.856  -1.395  1.00  0.96           C  
ATOM   1294  O   ILE A  81      10.192  -9.613  -1.060  1.00  0.96           O  
ATOM   1295  CB  ILE A  81      11.750  -8.459  -3.800  1.00  0.96           C  
ATOM   1296  CG1 ILE A  81      11.351  -7.673  -4.977  1.00  0.96           C  
ATOM   1297  CG2 ILE A  81      11.479  -9.929  -4.005  1.00  0.96           C  
ATOM   1298  CD1 ILE A  81      12.176  -7.833  -6.129  1.00  0.96           C  
ATOM   1299  H   ILE A  81      12.196  -6.169  -2.641  1.00  0.96           H  
ATOM   1300  HA  ILE A  81       9.905  -7.925  -2.900  1.00  0.96           H  
ATOM   1301  HB  ILE A  81      12.810  -8.299  -3.633  1.00  0.96           H  
ATOM   1302 1HG1 ILE A  81      10.342  -7.959  -5.248  1.00  0.96           H  
ATOM   1303 2HG1 ILE A  81      11.360  -6.629  -4.701  1.00  0.96           H  
ATOM   1304 1HG2 ILE A  81      12.043 -10.284  -4.863  1.00  0.96           H  
ATOM   1305 2HG2 ILE A  81      11.783 -10.481  -3.116  1.00  0.96           H  
ATOM   1306 3HG2 ILE A  81      10.410 -10.077  -4.181  1.00  0.96           H  
ATOM   1307 1HD1 ILE A  81      11.772  -7.203  -6.888  1.00  0.96           H  
ATOM   1308 2HD1 ILE A  81      13.191  -7.525  -5.888  1.00  0.96           H  
ATOM   1309 3HD1 ILE A  81      12.169  -8.868  -6.453  1.00  0.96           H  
ATOM   1310  N   GLU A  82      12.224  -8.745  -0.675  1.00  0.98           N  
ATOM   1311  CA  GLU A  82      12.447  -9.588   0.506  1.00  0.98           C  
ATOM   1312  C   GLU A  82      11.362  -9.358   1.567  1.00  0.98           C  
ATOM   1313  O   GLU A  82      10.901 -10.299   2.223  1.00  0.98           O  
ATOM   1314  CB  GLU A  82      13.820  -9.317   1.134  1.00  0.98           C  
ATOM   1315  CG  GLU A  82      15.021  -9.776   0.313  1.00  0.98           C  
ATOM   1316  CD  GLU A  82      16.352  -9.502   1.003  1.00  0.98           C  
ATOM   1317  OE1 GLU A  82      16.343  -9.034   2.119  1.00  0.98           O  
ATOM   1318  OE2 GLU A  82      17.372  -9.767   0.408  1.00  0.98           O  
ATOM   1319  H   GLU A  82      12.948  -8.093  -0.980  1.00  0.98           H  
ATOM   1320  HA  GLU A  82      12.407 -10.631   0.195  1.00  0.98           H  
ATOM   1321 1HB  GLU A  82      13.927  -8.253   1.300  1.00  0.98           H  
ATOM   1322 2HB  GLU A  82      13.874  -9.801   2.108  1.00  0.98           H  
ATOM   1323 1HG  GLU A  82      14.931 -10.844   0.124  1.00  0.98           H  
ATOM   1324 2HG  GLU A  82      15.002  -9.264  -0.646  1.00  0.98           H  
ATOM   1325  N   ASN A  83      10.881  -8.118   1.661  1.00  1.02           N  
ATOM   1326  CA  ASN A  83       9.836  -7.740   2.607  1.00  1.02           C  
ATOM   1327  C   ASN A  83       8.430  -7.988   2.051  1.00  1.02           C  
ATOM   1328  O   ASN A  83       7.432  -7.640   2.686  1.00  1.02           O  
ATOM   1329  CB  ASN A  83       9.991  -6.287   3.023  1.00  1.02           C  
ATOM   1330  CG  ASN A  83      11.155  -6.068   3.965  1.00  1.02           C  
ATOM   1331  OD1 ASN A  83      11.542  -6.973   4.716  1.00  1.02           O  
ATOM   1332  ND2 ASN A  83      11.698  -4.884   3.970  1.00  1.02           N  
ATOM   1333  H   ASN A  83      11.318  -7.389   1.095  1.00  1.02           H  
ATOM   1334  HA  ASN A  83       9.942  -8.362   3.495  1.00  1.02           H  
ATOM   1335 1HB  ASN A  83      10.148  -5.679   2.127  1.00  1.02           H  
ATOM   1336 2HB  ASN A  83       9.074  -5.940   3.497  1.00  1.02           H  
ATOM   1337 1HD2 ASN A  83      12.451  -4.687   4.601  1.00  1.02           H  
ATOM   1338 2HD2 ASN A  83      11.359  -4.176   3.355  1.00  1.02           H  
ATOM   1339  N   ARG A  84       8.359  -8.594   0.864  1.00  1.06           N  
ATOM   1340  CA  ARG A  84       7.139  -8.946   0.156  1.00  1.06           C  
ATOM   1341  C   ARG A  84       6.212  -7.772  -0.141  1.00  1.06           C  
ATOM   1342  O   ARG A  84       4.988  -7.912  -0.103  1.00  1.06           O  
ATOM   1343  CB  ARG A  84       6.386 -10.021   0.923  1.00  1.06           C  
ATOM   1344  CG  ARG A  84       6.849 -11.460   0.640  1.00  1.06           C  
ATOM   1345  CD  ARG A  84       8.230 -11.769   1.182  1.00  1.06           C  
ATOM   1346  NE  ARG A  84       8.543 -13.195   1.027  1.00  1.06           N  
ATOM   1347  CZ  ARG A  84       9.727 -13.801   1.311  1.00  1.06           C  
ATOM   1348  NH1 ARG A  84      10.764 -13.128   1.773  1.00  1.06           N  
ATOM   1349  NH2 ARG A  84       9.841 -15.107   1.118  1.00  1.06           N  
ATOM   1350  H   ARG A  84       9.218  -8.862   0.393  1.00  1.06           H  
ATOM   1351  HA  ARG A  84       7.441  -9.376  -0.801  1.00  1.06           H  
ATOM   1352 1HB  ARG A  84       6.475  -9.858   1.992  1.00  1.06           H  
ATOM   1353 2HB  ARG A  84       5.327  -9.962   0.675  1.00  1.06           H  
ATOM   1354 1HG  ARG A  84       6.145 -12.159   1.089  1.00  1.06           H  
ATOM   1355 2HG  ARG A  84       6.875 -11.616  -0.438  1.00  1.06           H  
ATOM   1356 1HD  ARG A  84       8.973 -11.194   0.628  1.00  1.06           H  
ATOM   1357 2HD  ARG A  84       8.288 -11.512   2.240  1.00  1.06           H  
ATOM   1358  HE  ARG A  84       7.804 -13.783   0.676  1.00  1.06           H  
ATOM   1359 1HH1 ARG A  84      10.714 -12.108   1.928  1.00  1.06           H  
ATOM   1360 2HH1 ARG A  84      11.624 -13.609   1.973  1.00  1.06           H  
ATOM   1361 1HH2 ARG A  84       9.056 -15.637   0.766  1.00  1.06           H  
ATOM   1362 2HH2 ARG A  84      10.713 -15.572   1.325  1.00  1.06           H  
ATOM   1363  N   ALA A  85       6.796  -6.619  -0.467  1.00  1.10           N  
ATOM   1364  CA  ALA A  85       6.021  -5.458  -0.858  1.00  1.10           C  
ATOM   1365  C   ALA A  85       5.726  -5.536  -2.338  1.00  1.10           C  
ATOM   1366  O   ALA A  85       4.610  -5.259  -2.774  1.00  1.10           O  
ATOM   1367  CB  ALA A  85       6.771  -4.186  -0.555  1.00  1.10           C  
ATOM   1368  H   ALA A  85       7.808  -6.559  -0.470  1.00  1.10           H  
ATOM   1369  HA  ALA A  85       5.079  -5.467  -0.312  1.00  1.10           H  
ATOM   1370 1HB  ALA A  85       6.174  -3.327  -0.851  1.00  1.10           H  
ATOM   1371 2HB  ALA A  85       6.968  -4.161   0.504  1.00  1.10           H  
ATOM   1372 3HB  ALA A  85       7.698  -4.186  -1.096  1.00  1.10           H  
ATOM   1373  N   ILE A  86       6.734  -5.937  -3.104  1.00  1.14           N  
ATOM   1374  CA  ILE A  86       6.589  -6.027  -4.553  1.00  1.14           C  
ATOM   1375  C   ILE A  86       7.023  -7.391  -5.068  1.00  1.14           C  
ATOM   1376  O   ILE A  86       7.834  -8.083  -4.453  1.00  1.14           O  
ATOM   1377  CB  ILE A  86       7.381  -4.929  -5.291  1.00  1.14           C  
ATOM   1378  CG1 ILE A  86       8.841  -5.089  -4.989  1.00  1.14           C  
ATOM   1379  CG2 ILE A  86       6.879  -3.535  -4.897  1.00  1.14           C  
ATOM   1380  CD1 ILE A  86       9.756  -4.213  -5.813  1.00  1.14           C  
ATOM   1381  H   ILE A  86       7.619  -6.163  -2.649  1.00  1.14           H  
ATOM   1382  HA  ILE A  86       5.539  -5.900  -4.805  1.00  1.14           H  
ATOM   1383  HB  ILE A  86       7.257  -5.062  -6.368  1.00  1.14           H  
ATOM   1384 1HG1 ILE A  86       9.001  -4.875  -3.939  1.00  1.14           H  
ATOM   1385 2HG1 ILE A  86       9.092  -6.109  -5.168  1.00  1.14           H  
ATOM   1386 1HG2 ILE A  86       7.445  -2.782  -5.445  1.00  1.14           H  
ATOM   1387 2HG2 ILE A  86       5.826  -3.446  -5.147  1.00  1.14           H  
ATOM   1388 3HG2 ILE A  86       7.010  -3.383  -3.829  1.00  1.14           H  
ATOM   1389 1HD1 ILE A  86      10.795  -4.398  -5.532  1.00  1.14           H  
ATOM   1390 2HD1 ILE A  86       9.620  -4.442  -6.874  1.00  1.14           H  
ATOM   1391 3HD1 ILE A  86       9.511  -3.181  -5.635  1.00  1.14           H  
ATOM   1392  N   ASP A  87       6.468  -7.767  -6.210  1.00  1.17           N  
ATOM   1393  CA  ASP A  87       6.797  -9.015  -6.883  1.00  1.17           C  
ATOM   1394  C   ASP A  87       7.408  -8.680  -8.241  1.00  1.17           C  
ATOM   1395  O   ASP A  87       6.696  -8.236  -9.139  1.00  1.17           O  
ATOM   1396  CB  ASP A  87       5.540  -9.889  -7.041  1.00  1.17           C  
ATOM   1397  CG  ASP A  87       5.793 -11.299  -7.637  1.00  1.17           C  
ATOM   1398  OD1 ASP A  87       6.906 -11.602  -7.995  1.00  1.17           O  
ATOM   1399  OD2 ASP A  87       4.849 -12.056  -7.711  1.00  1.17           O  
ATOM   1400  H   ASP A  87       5.800  -7.149  -6.647  1.00  1.17           H  
ATOM   1401  HA  ASP A  87       7.536  -9.559  -6.294  1.00  1.17           H  
ATOM   1402 1HB  ASP A  87       5.065 -10.011  -6.067  1.00  1.17           H  
ATOM   1403 2HB  ASP A  87       4.827  -9.373  -7.684  1.00  1.17           H  
ATOM   1404  N   PHE A  88       8.726  -8.864  -8.345  1.00  1.19           N  
ATOM   1405  CA  PHE A  88       9.573  -8.528  -9.500  1.00  1.19           C  
ATOM   1406  C   PHE A  88      10.222  -7.162  -9.377  1.00  1.19           C  
ATOM   1407  O   PHE A  88       9.568  -6.152  -9.122  1.00  1.19           O  
ATOM   1408  CB  PHE A  88       8.863  -8.580 -10.856  1.00  1.19           C  
ATOM   1409  CG  PHE A  88       9.839  -8.293 -11.959  1.00  1.19           C  
ATOM   1410  CD1 PHE A  88      10.762  -9.248 -12.339  1.00  1.19           C  
ATOM   1411  CD2 PHE A  88       9.855  -7.061 -12.601  1.00  1.19           C  
ATOM   1412  CE1 PHE A  88      11.682  -8.983 -13.326  1.00  1.19           C  
ATOM   1413  CE2 PHE A  88      10.772  -6.803 -13.590  1.00  1.19           C  
ATOM   1414  CZ  PHE A  88      11.688  -7.767 -13.947  1.00  1.19           C  
ATOM   1415  H   PHE A  88       9.182  -9.267  -7.539  1.00  1.19           H  
ATOM   1416  HA  PHE A  88      10.377  -9.264  -9.541  1.00  1.19           H  
ATOM   1417 1HB  PHE A  88       8.407  -9.556 -11.020  1.00  1.19           H  
ATOM   1418 2HB  PHE A  88       8.096  -7.821 -10.923  1.00  1.19           H  
ATOM   1419  HD1 PHE A  88      10.767 -10.215 -11.839  1.00  1.19           H  
ATOM   1420  HD2 PHE A  88       9.137  -6.296 -12.306  1.00  1.19           H  
ATOM   1421  HE1 PHE A  88      12.415  -9.739 -13.606  1.00  1.19           H  
ATOM   1422  HE2 PHE A  88      10.784  -5.839 -14.080  1.00  1.19           H  
ATOM   1423  HZ  PHE A  88      12.425  -7.568 -14.715  1.00  1.19           H  
ATOM   1424  N   ASN A  89      11.538  -7.164  -9.519  1.00  1.23           N  
ATOM   1425  CA  ASN A  89      12.359  -5.977  -9.428  1.00  1.23           C  
ATOM   1426  C   ASN A  89      12.425  -5.234 -10.768  1.00  1.23           C  
ATOM   1427  O   ASN A  89      13.069  -5.719 -11.690  1.00  1.23           O  
ATOM   1428  CB  ASN A  89      13.761  -6.372  -9.022  1.00  1.23           C  
ATOM   1429  CG  ASN A  89      14.675  -5.227  -8.835  1.00  1.23           C  
ATOM   1430  OD1 ASN A  89      14.299  -4.066  -9.026  1.00  1.23           O  
ATOM   1431  ND2 ASN A  89      15.890  -5.531  -8.470  1.00  1.23           N  
ATOM   1432  H   ASN A  89      12.000  -8.042  -9.727  1.00  1.23           H  
ATOM   1433  HA  ASN A  89      11.934  -5.351  -8.656  1.00  1.23           H  
ATOM   1434 1HB  ASN A  89      13.756  -6.941  -8.121  1.00  1.23           H  
ATOM   1435 2HB  ASN A  89      14.168  -7.011  -9.783  1.00  1.23           H  
ATOM   1436 1HD2 ASN A  89      16.581  -4.819  -8.325  1.00  1.23           H  
ATOM   1437 2HD2 ASN A  89      16.136  -6.497  -8.362  1.00  1.23           H  
ATOM   1438  N   PRO A  90      11.832  -4.040 -10.937  1.00  1.30           N  
ATOM   1439  CA  PRO A  90      11.832  -3.310 -12.192  1.00  1.30           C  
ATOM   1440  C   PRO A  90      13.256  -2.925 -12.593  1.00  1.30           C  
ATOM   1441  O   PRO A  90      13.555  -2.725 -13.772  1.00  1.30           O  
ATOM   1442  CB  PRO A  90      10.982  -2.079 -11.867  1.00  1.30           C  
ATOM   1443  CG  PRO A  90      11.080  -1.924 -10.385  1.00  1.30           C  
ATOM   1444  CD  PRO A  90      11.174  -3.330  -9.833  1.00  1.30           C  
ATOM   1445  HA  PRO A  90      11.358  -3.917 -12.971  1.00  1.30           H  
ATOM   1446 1HB  PRO A  90      11.374  -1.194 -12.387  1.00  1.30           H  
ATOM   1447 2HB  PRO A  90       9.947  -2.221 -12.213  1.00  1.30           H  
ATOM   1448 1HG  PRO A  90      11.963  -1.318 -10.147  1.00  1.30           H  
ATOM   1449 2HG  PRO A  90      10.202  -1.368 -10.009  1.00  1.30           H  
ATOM   1450 1HD  PRO A  90      11.802  -3.280  -8.951  1.00  1.30           H  
ATOM   1451 2HD  PRO A  90      10.177  -3.746  -9.625  1.00  1.30           H  
ATOM   1452  N   ALA A  91      14.169  -2.900 -11.614  1.00  1.42           N  
ATOM   1453  CA  ALA A  91      15.538  -2.516 -11.863  1.00  1.42           C  
ATOM   1454  C   ALA A  91      16.311  -3.667 -12.500  1.00  1.42           C  
ATOM   1455  O   ALA A  91      17.448  -3.489 -12.921  1.00  1.42           O  
ATOM   1456  CB  ALA A  91      16.207  -2.059 -10.580  1.00  1.42           C  
ATOM   1457  H   ALA A  91      13.926  -3.141 -10.658  1.00  1.42           H  
ATOM   1458  HA  ALA A  91      15.528  -1.682 -12.562  1.00  1.42           H  
ATOM   1459 1HB  ALA A  91      17.228  -1.739 -10.799  1.00  1.42           H  
ATOM   1460 2HB  ALA A  91      15.649  -1.227 -10.155  1.00  1.42           H  
ATOM   1461 3HB  ALA A  91      16.239  -2.867  -9.874  1.00  1.42           H  
ATOM   1462  N   ASP A  92      15.684  -4.841 -12.653  1.00  1.64           N  
ATOM   1463  CA  ASP A  92      16.339  -5.963 -13.322  1.00  1.64           C  
ATOM   1464  C   ASP A  92      16.680  -5.636 -14.772  1.00  1.64           C  
ATOM   1465  O   ASP A  92      17.501  -6.324 -15.375  1.00  1.64           O  
ATOM   1466  CB  ASP A  92      15.522  -7.261 -13.270  1.00  1.64           C  
ATOM   1467  CG  ASP A  92      15.555  -7.971 -11.891  1.00  1.64           C  
ATOM   1468  OD1 ASP A  92      16.363  -7.601 -11.058  1.00  1.64           O  
ATOM   1469  OD2 ASP A  92      14.794  -8.898 -11.696  1.00  1.64           O  
ATOM   1470  H   ASP A  92      14.735  -4.975 -12.305  1.00  1.64           H  
ATOM   1471  HA  ASP A  92      17.278  -6.157 -12.802  1.00  1.64           H  
ATOM   1472 1HB  ASP A  92      14.485  -7.024 -13.499  1.00  1.64           H  
ATOM   1473 2HB  ASP A  92      15.876  -7.950 -14.035  1.00  1.64           H  
ATOM   1474  N   TYR A  93      16.052  -4.599 -15.345  1.00  1.97           N  
ATOM   1475  CA  TYR A  93      16.346  -4.220 -16.721  1.00  1.97           C  
ATOM   1476  C   TYR A  93      17.352  -3.062 -16.781  1.00  1.97           C  
ATOM   1477  O   TYR A  93      17.617  -2.505 -17.851  1.00  1.97           O  
ATOM   1478  CB  TYR A  93      15.072  -3.838 -17.449  1.00  1.97           C  
ATOM   1479  CG  TYR A  93      14.094  -4.963 -17.618  1.00  1.97           C  
ATOM   1480  CD1 TYR A  93      12.969  -5.032 -16.809  1.00  1.97           C  
ATOM   1481  CD2 TYR A  93      14.315  -5.929 -18.585  1.00  1.97           C  
ATOM   1482  CE1 TYR A  93      12.067  -6.056 -16.983  1.00  1.97           C  
ATOM   1483  CE2 TYR A  93      13.413  -6.960 -18.747  1.00  1.97           C  
ATOM   1484  CZ  TYR A  93      12.291  -7.023 -17.951  1.00  1.97           C  
ATOM   1485  OH  TYR A  93      11.387  -8.049 -18.115  1.00  1.97           O  
ATOM   1486  H   TYR A  93      15.364  -4.057 -14.814  1.00  1.97           H  
ATOM   1487  HA  TYR A  93      16.796  -5.073 -17.229  1.00  1.97           H  
ATOM   1488 1HB  TYR A  93      14.586  -3.060 -16.897  1.00  1.97           H  
ATOM   1489 2HB  TYR A  93      15.315  -3.441 -18.433  1.00  1.97           H  
ATOM   1490  HD1 TYR A  93      12.794  -4.273 -16.041  1.00  1.97           H  
ATOM   1491  HD2 TYR A  93      15.200  -5.873 -19.218  1.00  1.97           H  
ATOM   1492  HE1 TYR A  93      11.181  -6.108 -16.361  1.00  1.97           H  
ATOM   1493  HE2 TYR A  93      13.587  -7.722 -19.508  1.00  1.97           H  
ATOM   1494  HH  TYR A  93      10.650  -7.927 -17.511  1.00  1.97           H  
ATOM   1495  N   VAL A  94      17.929  -2.716 -15.634  1.00  2.47           N  
ATOM   1496  CA  VAL A  94      18.961  -1.698 -15.539  1.00  2.47           C  
ATOM   1497  C   VAL A  94      20.245  -2.511 -15.340  1.00  2.47           C  
ATOM   1498  O   VAL A  94      20.463  -3.108 -14.290  1.00  2.47           O  
ATOM   1499  CB  VAL A  94      18.630  -0.741 -14.370  1.00  2.47           C  
ATOM   1500  CG1 VAL A  94      19.657   0.323 -14.234  1.00  2.47           C  
ATOM   1501  CG2 VAL A  94      17.234  -0.132 -14.611  1.00  2.47           C  
ATOM   1502  H   VAL A  94      17.669  -3.189 -14.771  1.00  2.47           H  
ATOM   1503  HA  VAL A  94      19.021  -1.134 -16.469  1.00  2.47           H  
ATOM   1504  HB  VAL A  94      18.623  -1.305 -13.436  1.00  2.47           H  
ATOM   1505 1HG1 VAL A  94      19.397   0.966 -13.394  1.00  2.47           H  
ATOM   1506 2HG1 VAL A  94      20.610  -0.151 -14.053  1.00  2.47           H  
ATOM   1507 3HG1 VAL A  94      19.703   0.915 -15.148  1.00  2.47           H  
ATOM   1508 1HG2 VAL A  94      16.976   0.523 -13.788  1.00  2.47           H  
ATOM   1509 2HG2 VAL A  94      17.234   0.432 -15.538  1.00  2.47           H  
ATOM   1510 3HG2 VAL A  94      16.503  -0.931 -14.676  1.00  2.47           H  
ATOM   1511  N   ARG A  95      21.072  -2.588 -16.379  1.00  3.09           N  
ATOM   1512  CA  ARG A  95      22.135  -3.594 -16.387  1.00  3.09           C  
ATOM   1513  C   ARG A  95      23.580  -3.198 -16.114  1.00  3.09           C  
ATOM   1514  O   ARG A  95      24.474  -4.004 -16.373  1.00  3.09           O  
ATOM   1515  CB  ARG A  95      22.100  -4.327 -17.716  1.00  3.09           C  
ATOM   1516  CG  ARG A  95      20.782  -5.062 -18.008  1.00  3.09           C  
ATOM   1517  CD  ARG A  95      20.574  -6.178 -17.037  1.00  3.09           C  
ATOM   1518  NE  ARG A  95      19.344  -6.919 -17.270  1.00  3.09           N  
ATOM   1519  CZ  ARG A  95      19.202  -7.922 -18.163  1.00  3.09           C  
ATOM   1520  NH1 ARG A  95      20.217  -8.267 -18.929  1.00  3.09           N  
ATOM   1521  NH2 ARG A  95      18.050  -8.566 -18.274  1.00  3.09           N  
ATOM   1522  H   ARG A  95      20.898  -2.027 -17.202  1.00  3.09           H  
ATOM   1523  HA  ARG A  95      21.867  -4.327 -15.625  1.00  3.09           H  
ATOM   1524 1HB  ARG A  95      22.272  -3.619 -18.524  1.00  3.09           H  
ATOM   1525 2HB  ARG A  95      22.904  -5.062 -17.747  1.00  3.09           H  
ATOM   1526 1HG  ARG A  95      19.941  -4.370 -17.921  1.00  3.09           H  
ATOM   1527 2HG  ARG A  95      20.806  -5.479 -19.014  1.00  3.09           H  
ATOM   1528 1HD  ARG A  95      21.408  -6.874 -17.095  1.00  3.09           H  
ATOM   1529 2HD  ARG A  95      20.520  -5.760 -16.028  1.00  3.09           H  
ATOM   1530  HE  ARG A  95      18.543  -6.683 -16.678  1.00  3.09           H  
ATOM   1531 1HH1 ARG A  95      21.097  -7.781 -18.846  1.00  3.09           H  
ATOM   1532 2HH1 ARG A  95      20.114  -9.018 -19.596  1.00  3.09           H  
ATOM   1533 1HH2 ARG A  95      17.264  -8.326 -17.681  1.00  3.09           H  
ATOM   1534 2HH2 ARG A  95      17.957  -9.313 -18.941  1.00  3.09           H  
ATOM   1535  N   ILE A  96      23.838  -2.007 -15.581  1.00  3.78           N  
ATOM   1536  CA  ILE A  96      25.234  -1.676 -15.291  1.00  3.78           C  
ATOM   1537  C   ILE A  96      25.529  -1.192 -13.862  1.00  3.78           C  
ATOM   1538  O   ILE A  96      26.022  -0.080 -13.690  1.00  3.78           O  
ATOM   1539  CB  ILE A  96      25.715  -0.559 -16.233  1.00  3.78           C  
ATOM   1540  CG1 ILE A  96      25.482  -0.926 -17.700  1.00  3.78           C  
ATOM   1541  CG2 ILE A  96      27.177  -0.286 -15.986  1.00  3.78           C  
ATOM   1542  CD1 ILE A  96      25.794   0.204 -18.644  1.00  3.78           C  
ATOM   1543  H   ILE A  96      23.086  -1.366 -15.381  1.00  3.78           H  
ATOM   1544  HA  ILE A  96      25.844  -2.560 -15.471  1.00  3.78           H  
ATOM   1545  HB  ILE A  96      25.153   0.332 -16.035  1.00  3.78           H  
ATOM   1546 1HG1 ILE A  96      26.102  -1.785 -17.956  1.00  3.78           H  
ATOM   1547 2HG1 ILE A  96      24.442  -1.191 -17.848  1.00  3.78           H  
ATOM   1548 1HG2 ILE A  96      27.511   0.520 -16.634  1.00  3.78           H  
ATOM   1549 2HG2 ILE A  96      27.327  -0.008 -14.961  1.00  3.78           H  
ATOM   1550 3HG2 ILE A  96      27.743  -1.180 -16.201  1.00  3.78           H  
ATOM   1551 1HD1 ILE A  96      25.605  -0.116 -19.669  1.00  3.78           H  
ATOM   1552 2HD1 ILE A  96      25.161   1.059 -18.409  1.00  3.78           H  
ATOM   1553 3HD1 ILE A  96      26.838   0.487 -18.540  1.00  3.78           H  
ATOM   1554  N   PRO A  97      25.314  -2.001 -12.813  1.00  4.41           N  
ATOM   1555  CA  PRO A  97      25.755  -1.756 -11.449  1.00  4.41           C  
ATOM   1556  C   PRO A  97      27.183  -2.259 -11.259  1.00  4.41           C  
ATOM   1557  O   PRO A  97      27.437  -3.064 -10.365  1.00  4.41           O  
ATOM   1558  CB  PRO A  97      24.775  -2.599 -10.640  1.00  4.41           C  
ATOM   1559  CG  PRO A  97      24.511  -3.792 -11.539  1.00  4.41           C  
ATOM   1560  CD  PRO A  97      24.497  -3.220 -12.951  1.00  4.41           C  
ATOM   1561  HA  PRO A  97      25.672  -0.683 -11.208  1.00  4.41           H  
ATOM   1562 1HB  PRO A  97      25.226  -2.871  -9.672  1.00  4.41           H  
ATOM   1563 2HB  PRO A  97      23.868  -2.014 -10.421  1.00  4.41           H  
ATOM   1564 1HG  PRO A  97      25.295  -4.552 -11.402  1.00  4.41           H  
ATOM   1565 2HG  PRO A  97      23.555  -4.265 -11.269  1.00  4.41           H  
ATOM   1566 1HD  PRO A  97      24.953  -3.927 -13.657  1.00  4.41           H  
ATOM   1567 2HD  PRO A  97      23.455  -2.973 -13.200  1.00  4.41           H  
ATOM   1568  N   LYS A  98      28.117  -1.831 -12.102  1.00  4.88           N  
ATOM   1569  CA  LYS A  98      29.480  -2.364 -12.000  1.00  4.88           C  
ATOM   1570  C   LYS A  98      30.219  -1.899 -10.742  1.00  4.88           C  
ATOM   1571  O   LYS A  98      31.167  -2.546 -10.293  1.00  4.88           O  
ATOM   1572  CB  LYS A  98      30.262  -2.074 -13.270  1.00  4.88           C  
ATOM   1573  CG  LYS A  98      29.767  -2.876 -14.474  1.00  4.88           C  
ATOM   1574  CD  LYS A  98      30.557  -2.560 -15.739  1.00  4.88           C  
ATOM   1575  CE  LYS A  98      30.062  -3.391 -16.923  1.00  4.88           C  
ATOM   1576  NZ  LYS A  98      30.822  -3.095 -18.174  1.00  4.88           N  
ATOM   1577  H   LYS A  98      27.881  -1.153 -12.818  1.00  4.88           H  
ATOM   1578  HA  LYS A  98      29.402  -3.450 -11.929  1.00  4.88           H  
ATOM   1579 1HB  LYS A  98      30.168  -1.049 -13.513  1.00  4.88           H  
ATOM   1580 2HB  LYS A  98      31.319  -2.286 -13.114  1.00  4.88           H  
ATOM   1581 1HG  LYS A  98      29.868  -3.940 -14.256  1.00  4.88           H  
ATOM   1582 2HG  LYS A  98      28.712  -2.664 -14.638  1.00  4.88           H  
ATOM   1583 1HD  LYS A  98      30.449  -1.504 -15.980  1.00  4.88           H  
ATOM   1584 2HD  LYS A  98      31.613  -2.772 -15.572  1.00  4.88           H  
ATOM   1585 1HE  LYS A  98      30.173  -4.447 -16.684  1.00  4.88           H  
ATOM   1586 2HE  LYS A  98      29.006  -3.176 -17.093  1.00  4.88           H  
ATOM   1587 1HZ  LYS A  98      30.466  -3.666 -18.928  1.00  4.88           H  
ATOM   1588 2HZ  LYS A  98      30.718  -2.121 -18.414  1.00  4.88           H  
ATOM   1589 3HZ  LYS A  98      31.801  -3.302 -18.031  1.00  4.88           H  
ATOM   1590  N   ILE A  99      29.790  -0.773 -10.187  1.00  5.19           N  
ATOM   1591  CA  ILE A  99      30.325  -0.263  -8.935  1.00  5.19           C  
ATOM   1592  C   ILE A  99      29.211  -0.214  -7.922  1.00  5.19           C  
ATOM   1593  O   ILE A  99      28.267   0.566  -8.064  1.00  5.19           O  
ATOM   1594  CB  ILE A  99      30.938   1.140  -9.069  1.00  5.19           C  
ATOM   1595  CG1 ILE A  99      32.099   1.121 -10.047  1.00  5.19           C  
ATOM   1596  CG2 ILE A  99      31.351   1.681  -7.710  1.00  5.19           C  
ATOM   1597  CD1 ILE A  99      32.618   2.491 -10.351  1.00  5.19           C  
ATOM   1598  H   ILE A  99      29.024  -0.290 -10.625  1.00  5.19           H  
ATOM   1599  HA  ILE A  99      31.090  -0.943  -8.568  1.00  5.19           H  
ATOM   1600  HB  ILE A  99      30.189   1.809  -9.484  1.00  5.19           H  
ATOM   1601 1HG1 ILE A  99      32.909   0.525  -9.627  1.00  5.19           H  
ATOM   1602 2HG1 ILE A  99      31.783   0.660 -10.971  1.00  5.19           H  
ATOM   1603 1HG2 ILE A  99      31.753   2.686  -7.823  1.00  5.19           H  
ATOM   1604 2HG2 ILE A  99      30.484   1.712  -7.047  1.00  5.19           H  
ATOM   1605 3HG2 ILE A  99      32.102   1.043  -7.281  1.00  5.19           H  
ATOM   1606 1HD1 ILE A  99      33.445   2.422 -11.057  1.00  5.19           H  
ATOM   1607 2HD1 ILE A  99      31.824   3.088 -10.779  1.00  5.19           H  
ATOM   1608 3HD1 ILE A  99      32.964   2.963  -9.434  1.00  5.19           H  
ATOM   1609  N   ALA A 100      29.310  -1.046  -6.901  1.00  5.37           N  
ATOM   1610  CA  ALA A 100      28.273  -1.073  -5.896  1.00  5.37           C  
ATOM   1611  C   ALA A 100      28.464   0.088  -4.961  1.00  5.37           C  
ATOM   1612  O   ALA A 100      29.586   0.514  -4.702  1.00  5.37           O  
ATOM   1613  CB  ALA A 100      28.268  -2.373  -5.114  1.00  5.37           C  
ATOM   1614  H   ALA A 100      30.107  -1.669  -6.828  1.00  5.37           H  
ATOM   1615  HA  ALA A 100      27.318  -0.957  -6.399  1.00  5.37           H  
ATOM   1616 1HB  ALA A 100      27.461  -2.350  -4.381  1.00  5.37           H  
ATOM   1617 2HB  ALA A 100      28.114  -3.204  -5.800  1.00  5.37           H  
ATOM   1618 3HB  ALA A 100      29.200  -2.503  -4.603  1.00  5.37           H  
ATOM   1619  N   LEU A 101      27.383   0.527  -4.345  1.00  5.56           N  
ATOM   1620  CA  LEU A 101      27.447   1.573  -3.339  1.00  5.56           C  
ATOM   1621  C   LEU A 101      28.356   1.145  -2.189  1.00  5.56           C  
ATOM   1622  O   LEU A 101      29.006   1.959  -1.541  1.00  5.56           O  
ATOM   1623  CB  LEU A 101      26.061   1.869  -2.803  1.00  5.56           C  
ATOM   1624  CG  LEU A 101      25.984   3.111  -2.005  1.00  5.56           C  
ATOM   1625  CD1 LEU A 101      26.358   4.276  -2.890  1.00  5.56           C  
ATOM   1626  CD2 LEU A 101      24.630   3.270  -1.471  1.00  5.56           C  
ATOM   1627  H   LEU A 101      26.480   0.133  -4.585  1.00  5.56           H  
ATOM   1628  HA  LEU A 101      27.858   2.473  -3.794  1.00  5.56           H  
ATOM   1629 1HB  LEU A 101      25.366   1.956  -3.642  1.00  5.56           H  
ATOM   1630 2HB  LEU A 101      25.739   1.038  -2.173  1.00  5.56           H  
ATOM   1631  HG  LEU A 101      26.693   3.069  -1.186  1.00  5.56           H  
ATOM   1632 1HD1 LEU A 101      26.302   5.183  -2.315  1.00  5.56           H  
ATOM   1633 2HD1 LEU A 101      27.371   4.146  -3.271  1.00  5.56           H  
ATOM   1634 3HD1 LEU A 101      25.656   4.332  -3.726  1.00  5.56           H  
ATOM   1635 1HD2 LEU A 101      24.632   4.171  -0.913  1.00  5.56           H  
ATOM   1636 2HD2 LEU A 101      23.909   3.332  -2.285  1.00  5.56           H  
ATOM   1637 3HD2 LEU A 101      24.380   2.426  -0.826  1.00  5.56           H  
ATOM   1638  N   GLU A 102      28.407  -0.162  -1.962  1.00  5.84           N  
ATOM   1639  CA  GLU A 102      29.175  -0.808  -0.914  1.00  5.84           C  
ATOM   1640  C   GLU A 102      30.677  -0.588  -1.089  1.00  5.84           C  
ATOM   1641  O   GLU A 102      31.453  -0.749  -0.149  1.00  5.84           O  
ATOM   1642  CB  GLU A 102      28.804  -2.288  -0.846  1.00  5.84           C  
ATOM   1643  CG  GLU A 102      27.359  -2.478  -0.358  1.00  5.84           C  
ATOM   1644  CD  GLU A 102      26.879  -3.902  -0.212  1.00  5.84           C  
ATOM   1645  OE1 GLU A 102      27.599  -4.808  -0.547  1.00  5.84           O  
ATOM   1646  OE2 GLU A 102      25.764  -4.069   0.260  1.00  5.84           O  
ATOM   1647  H   GLU A 102      27.850  -0.747  -2.563  1.00  5.84           H  
ATOM   1648  HA  GLU A 102      28.895  -0.362   0.032  1.00  5.84           H  
ATOM   1649 1HB  GLU A 102      28.903  -2.739  -1.834  1.00  5.84           H  
ATOM   1650 2HB  GLU A 102      29.476  -2.809  -0.165  1.00  5.84           H  
ATOM   1651 1HG  GLU A 102      27.276  -1.998   0.610  1.00  5.84           H  
ATOM   1652 2HG  GLU A 102      26.698  -1.948  -1.044  1.00  5.84           H  
ATOM   1653  N   HIS A 103      31.106  -0.165  -2.282  1.00  6.27           N  
ATOM   1654  CA  HIS A 103      32.511   0.114  -2.534  1.00  6.27           C  
ATOM   1655  C   HIS A 103      32.932   1.383  -1.778  1.00  6.27           C  
ATOM   1656  O   HIS A 103      34.118   1.696  -1.691  1.00  6.27           O  
ATOM   1657  CB  HIS A 103      32.784   0.281  -4.033  1.00  6.27           C  
ATOM   1658  CG  HIS A 103      32.576  -0.977  -4.813  1.00  6.27           C  
ATOM   1659  ND1 HIS A 103      33.068  -1.161  -6.090  1.00  6.27           N  
ATOM   1660  CD2 HIS A 103      31.920  -2.106  -4.496  1.00  6.27           C  
ATOM   1661  CE1 HIS A 103      32.713  -2.354  -6.525  1.00  6.27           C  
ATOM   1662  NE2 HIS A 103      32.009  -2.946  -5.579  1.00  6.27           N  
ATOM   1663  H   HIS A 103      30.448  -0.016  -3.043  1.00  6.27           H  
ATOM   1664  HA  HIS A 103      33.122  -0.710  -2.168  1.00  6.27           H  
ATOM   1665 1HB  HIS A 103      32.121   1.049  -4.439  1.00  6.27           H  
ATOM   1666 2HB  HIS A 103      33.807   0.618  -4.184  1.00  6.27           H  
ATOM   1667  HD1 HIS A 103      33.616  -0.510  -6.618  1.00  6.27           H  
ATOM   1668  HD2 HIS A 103      31.375  -2.415  -3.604  1.00  6.27           H  
ATOM   1669  HE1 HIS A 103      33.000  -2.690  -7.525  1.00  6.27           H  
ATOM   1670  N   HIS A 104      31.948   2.113  -1.223  1.00  6.88           N  
ATOM   1671  CA  HIS A 104      32.164   3.308  -0.421  1.00  6.88           C  
ATOM   1672  C   HIS A 104      32.436   2.932   1.051  1.00  6.88           C  
ATOM   1673  O   HIS A 104      32.599   3.808   1.905  1.00  6.88           O  
ATOM   1674  CB  HIS A 104      30.925   4.215  -0.486  1.00  6.88           C  
ATOM   1675  CG  HIS A 104      30.604   4.726  -1.875  1.00  6.88           C  
ATOM   1676  ND1 HIS A 104      30.033   5.964  -2.108  1.00  6.88           N  
ATOM   1677  CD2 HIS A 104      30.749   4.144  -3.096  1.00  6.88           C  
ATOM   1678  CE1 HIS A 104      29.854   6.124  -3.410  1.00  6.88           C  
ATOM   1679  NE2 HIS A 104      30.287   5.038  -4.030  1.00  6.88           N  
ATOM   1680  H   HIS A 104      30.978   1.828  -1.353  1.00  6.88           H  
ATOM   1681  HA  HIS A 104      33.028   3.858  -0.794  1.00  6.88           H  
ATOM   1682 1HB  HIS A 104      30.065   3.669  -0.115  1.00  6.88           H  
ATOM   1683 2HB  HIS A 104      31.068   5.074   0.169  1.00  6.88           H  
ATOM   1684  HD1 HIS A 104      29.740   6.652  -1.419  1.00  6.88           H  
ATOM   1685  HD2 HIS A 104      31.134   3.176  -3.414  1.00  6.88           H  
ATOM   1686  HE1 HIS A 104      29.418   7.044  -3.793  1.00  6.88           H  
ATOM   1687  N   HIS A 105      32.440   1.628   1.360  1.00  7.62           N  
ATOM   1688  CA  HIS A 105      32.705   1.143   2.709  1.00  7.62           C  
ATOM   1689  C   HIS A 105      34.207   1.199   3.024  1.00  7.62           C  
ATOM   1690  O   HIS A 105      35.038   0.702   2.261  1.00  7.62           O  
ATOM   1691  CB  HIS A 105      32.149  -0.278   2.866  1.00  7.62           C  
ATOM   1692  CG  HIS A 105      32.224  -0.868   4.257  1.00  7.62           C  
ATOM   1693  ND1 HIS A 105      31.474  -0.392   5.331  1.00  7.62           N  
ATOM   1694  CD2 HIS A 105      32.934  -1.915   4.731  1.00  7.62           C  
ATOM   1695  CE1 HIS A 105      31.729  -1.146   6.396  1.00  7.62           C  
ATOM   1696  NE2 HIS A 105      32.607  -2.064   6.059  1.00  7.62           N  
ATOM   1697  H   HIS A 105      32.257   0.929   0.642  1.00  7.62           H  
ATOM   1698  HA  HIS A 105      32.195   1.779   3.421  1.00  7.62           H  
ATOM   1699 1HB  HIS A 105      31.106  -0.288   2.548  1.00  7.62           H  
ATOM   1700 2HB  HIS A 105      32.689  -0.942   2.192  1.00  7.62           H  
ATOM   1701  HD2 HIS A 105      33.624  -2.530   4.156  1.00  7.62           H  
ATOM   1702  HE1 HIS A 105      31.294  -1.027   7.387  1.00  7.62           H  
ATOM   1703  HE2 HIS A 105      32.970  -2.771   6.689  1.00  7.62           H  
ATOM   1704  N   HIS A 106      34.550   1.817   4.155  1.00  8.42           N  
ATOM   1705  CA  HIS A 106      35.938   1.999   4.565  1.00  8.42           C  
ATOM   1706  C   HIS A 106      36.229   1.468   5.969  1.00  8.42           C  
ATOM   1707  O   HIS A 106      37.295   1.733   6.523  1.00  8.42           O  
ATOM   1708  CB  HIS A 106      36.315   3.485   4.519  1.00  8.42           C  
ATOM   1709  CG  HIS A 106      36.213   4.114   3.151  1.00  8.42           C  
ATOM   1710  ND1 HIS A 106      37.066   3.791   2.118  1.00  8.42           N  
ATOM   1711  CD2 HIS A 106      35.367   5.050   2.661  1.00  8.42           C  
ATOM   1712  CE1 HIS A 106      36.747   4.500   1.048  1.00  8.42           C  
ATOM   1713  NE2 HIS A 106      35.725   5.277   1.352  1.00  8.42           N  
ATOM   1714  H   HIS A 106      33.821   2.160   4.761  1.00  8.42           H  
ATOM   1715  HA  HIS A 106      36.589   1.466   3.874  1.00  8.42           H  
ATOM   1716 1HB  HIS A 106      35.665   4.041   5.197  1.00  8.42           H  
ATOM   1717 2HB  HIS A 106      37.338   3.609   4.873  1.00  8.42           H  
ATOM   1718  HD1 HIS A 106      37.811   3.125   2.152  1.00  8.42           H  
ATOM   1719  HD2 HIS A 106      34.535   5.596   3.102  1.00  8.42           H  
ATOM   1720  HE1 HIS A 106      37.305   4.385   0.121  1.00  8.42           H  
ATOM   1721  N   HIS A 107      35.290   0.726   6.552  1.00  9.17           N  
ATOM   1722  CA  HIS A 107      35.461   0.203   7.912  1.00  9.17           C  
ATOM   1723  C   HIS A 107      35.783  -1.296   7.933  1.00  9.17           C  
ATOM   1724  O   HIS A 107      35.488  -1.982   8.914  1.00  9.17           O  
ATOM   1725  CB  HIS A 107      34.222   0.459   8.790  1.00  9.17           C  
ATOM   1726  CG  HIS A 107      33.883   1.923   9.072  1.00  9.17           C  
ATOM   1727  ND1 HIS A 107      32.885   2.287   9.961  1.00  9.17           N  
ATOM   1728  CD2 HIS A 107      34.389   3.089   8.588  1.00  9.17           C  
ATOM   1729  CE1 HIS A 107      32.796   3.607  10.011  1.00  9.17           C  
ATOM   1730  NE2 HIS A 107      33.689   4.117   9.185  1.00  9.17           N  
ATOM   1731  H   HIS A 107      34.433   0.533   6.050  1.00  9.17           H  
ATOM   1732  HA  HIS A 107      36.300   0.711   8.385  1.00  9.17           H  
ATOM   1733 1HB  HIS A 107      33.362   0.015   8.322  1.00  9.17           H  
ATOM   1734 2HB  HIS A 107      34.358  -0.042   9.747  1.00  9.17           H  
ATOM   1735  HD1 HIS A 107      32.311   1.663  10.495  1.00  9.17           H  
ATOM   1736  HD2 HIS A 107      35.174   3.321   7.872  1.00  9.17           H  
ATOM   1737  HE1 HIS A 107      32.061   4.087  10.658  1.00  9.17           H  
ATOM   1738  N   HIS A 108      36.338  -1.802   6.834  1.00  9.82           N  
ATOM   1739  CA  HIS A 108      36.736  -3.204   6.722  1.00  9.82           C  
ATOM   1740  C   HIS A 108      38.252  -3.302   6.573  1.00  9.82           C  
ATOM   1741  O   HIS A 108      38.975  -3.286   7.570  1.00  9.82           O  
ATOM   1742  OXT HIS A 108      38.748  -3.088   5.467  1.00  9.82           O  
ATOM   1743  CB  HIS A 108      36.038  -3.881   5.533  1.00  9.82           C  
ATOM   1744  CG  HIS A 108      36.363  -5.346   5.356  1.00  9.82           C  
ATOM   1745  ND1 HIS A 108      35.886  -6.324   6.210  1.00  9.82           N  
ATOM   1746  CD2 HIS A 108      37.100  -5.995   4.419  1.00  9.82           C  
ATOM   1747  CE1 HIS A 108      36.319  -7.508   5.807  1.00  9.82           C  
ATOM   1748  NE2 HIS A 108      37.056  -7.336   4.724  1.00  9.82           N  
ATOM   1749  H   HIS A 108      36.526  -1.175   6.067  1.00  9.82           H  
ATOM   1750  HA  HIS A 108      36.457  -3.742   7.627  1.00  9.82           H  
ATOM   1751 1HB  HIS A 108      34.968  -3.809   5.672  1.00  9.82           H  
ATOM   1752 2HB  HIS A 108      36.288  -3.356   4.611  1.00  9.82           H  
ATOM   1753  HD1 HIS A 108      35.300  -6.179   7.008  1.00  9.82           H  
ATOM   1754  HD2 HIS A 108      37.661  -5.650   3.550  1.00  9.82           H  
ATOM   1755  HE1 HIS A 108      36.051  -8.412   6.353  1.00  9.82           H  
TER    1756
ENDMDL

REMARK ID 697648 MODEL 5 2KOB_chain_A_V2
PFRMAT TS
TARGET 2KOB_chain_A_V2
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   ARG A   1       1.717   0.771  -2.235  1.00  1.51           N  
ATOM      2  CA  ARG A   1       2.476  -0.016  -1.272  1.00  1.51           C  
ATOM      3  C   ARG A   1       3.538   0.810  -0.569  1.00  1.51           C  
ATOM      4  O   ARG A   1       3.954   1.868  -1.045  1.00  1.51           O  
ATOM      5  CB  ARG A   1       3.171  -1.199  -1.944  1.00  1.51           C  
ATOM      6  CG  ARG A   1       2.270  -2.276  -2.538  1.00  1.51           C  
ATOM      7  CD  ARG A   1       3.087  -3.325  -3.212  1.00  1.51           C  
ATOM      8  NE  ARG A   1       2.296  -4.445  -3.679  1.00  1.51           N  
ATOM      9  CZ  ARG A   1       1.649  -4.508  -4.858  1.00  1.51           C  
ATOM     10  NH1 ARG A   1       1.676  -3.485  -5.686  1.00  1.51           N  
ATOM     11  NH2 ARG A   1       0.982  -5.604  -5.185  1.00  1.51           N  
ATOM     12 1H   ARG A   1       0.952   0.219  -2.594  1.00  1.51           H  
ATOM     13 2H   ARG A   1       1.353   1.596  -1.780  1.00  1.51           H  
ATOM     14 3H   ARG A   1       2.322   1.046  -2.996  1.00  1.51           H  
ATOM     15  HA  ARG A   1       1.785  -0.398  -0.520  1.00  1.51           H  
ATOM     16 1HB  ARG A   1       3.805  -0.827  -2.750  1.00  1.51           H  
ATOM     17 2HB  ARG A   1       3.830  -1.687  -1.224  1.00  1.51           H  
ATOM     18 1HG  ARG A   1       1.685  -2.748  -1.747  1.00  1.51           H  
ATOM     19 2HG  ARG A   1       1.600  -1.833  -3.275  1.00  1.51           H  
ATOM     20 1HD  ARG A   1       3.585  -2.880  -4.068  1.00  1.51           H  
ATOM     21 2HD  ARG A   1       3.833  -3.709  -2.516  1.00  1.51           H  
ATOM     22  HE  ARG A   1       2.259  -5.270  -3.074  1.00  1.51           H  
ATOM     23 1HH1 ARG A   1       2.176  -2.643  -5.429  1.00  1.51           H  
ATOM     24 2HH1 ARG A   1       1.191  -3.534  -6.569  1.00  1.51           H  
ATOM     25 1HH2 ARG A   1       0.956  -6.397  -4.548  1.00  1.51           H  
ATOM     26 2HH2 ARG A   1       0.496  -5.654  -6.066  1.00  1.51           H  
ATOM     27  N   ASP A   2       3.988   0.291   0.562  1.00  1.28           N  
ATOM     28  CA  ASP A   2       5.046   0.886   1.370  1.00  1.28           C  
ATOM     29  C   ASP A   2       6.366   0.904   0.592  1.00  1.28           C  
ATOM     30  O   ASP A   2       6.559   0.084  -0.329  1.00  1.28           O  
ATOM     31  CB  ASP A   2       5.208   0.114   2.669  1.00  1.28           C  
ATOM     32  CG  ASP A   2       4.031   0.249   3.635  1.00  1.28           C  
ATOM     33  OD1 ASP A   2       3.142   1.024   3.398  1.00  1.28           O  
ATOM     34  OD2 ASP A   2       4.053  -0.448   4.638  1.00  1.28           O  
ATOM     35  H   ASP A   2       3.581  -0.572   0.892  1.00  1.28           H  
ATOM     36  HA  ASP A   2       4.775   1.917   1.605  1.00  1.28           H  
ATOM     37 1HB  ASP A   2       5.319  -0.915   2.444  1.00  1.28           H  
ATOM     38 2HB  ASP A   2       6.110   0.433   3.165  1.00  1.28           H  
ATOM     39  N   SER A   3       7.254   1.855   0.922  1.00  1.08           N  
ATOM     40  CA  SER A   3       8.538   1.922   0.235  1.00  1.08           C  
ATOM     41  C   SER A   3       9.531   0.926   0.778  1.00  1.08           C  
ATOM     42  O   SER A   3       9.365   0.399   1.880  1.00  1.08           O  
ATOM     43  CB  SER A   3       9.162   3.303   0.339  1.00  1.08           C  
ATOM     44  OG  SER A   3       9.564   3.570   1.669  1.00  1.08           O  
ATOM     45  H   SER A   3       7.074   2.517   1.697  1.00  1.08           H  
ATOM     46  HA  SER A   3       8.381   1.691  -0.801  1.00  1.08           H  
ATOM     47 1HB  SER A   3      10.023   3.362  -0.327  1.00  1.08           H  
ATOM     48 2HB  SER A   3       8.445   4.055   0.014  1.00  1.08           H  
ATOM     49  HG  SER A   3       8.722   3.694   2.176  1.00  1.08           H  
ATOM     50  N   PHE A   4      10.615   0.746   0.042  1.00  0.94           N  
ATOM     51  CA  PHE A   4      11.706  -0.101   0.496  1.00  0.94           C  
ATOM     52  C   PHE A   4      12.188   0.338   1.867  1.00  0.94           C  
ATOM     53  O   PHE A   4      12.388  -0.492   2.746  1.00  0.94           O  
ATOM     54  CB  PHE A   4      12.835  -0.044  -0.502  1.00  0.94           C  
ATOM     55  CG  PHE A   4      14.034  -0.918  -0.219  1.00  0.94           C  
ATOM     56  CD1 PHE A   4      14.033  -2.262  -0.585  1.00  0.94           C  
ATOM     57  CD2 PHE A   4      15.158  -0.410   0.402  1.00  0.94           C  
ATOM     58  CE1 PHE A   4      15.113  -3.062  -0.339  1.00  0.94           C  
ATOM     59  CE2 PHE A   4      16.240  -1.219   0.649  1.00  0.94           C  
ATOM     60  CZ  PHE A   4      16.206  -2.546   0.271  1.00  0.94           C  
ATOM     61  H   PHE A   4      10.664   1.188  -0.882  1.00  0.94           H  
ATOM     62  HA  PHE A   4      11.346  -1.118   0.576  1.00  0.94           H  
ATOM     63 1HB  PHE A   4      12.414  -0.347  -1.400  1.00  0.94           H  
ATOM     64 2HB  PHE A   4      13.176   0.985  -0.631  1.00  0.94           H  
ATOM     65  HD1 PHE A   4      13.170  -2.677  -1.075  1.00  0.94           H  
ATOM     66  HD2 PHE A   4      15.179   0.641   0.695  1.00  0.94           H  
ATOM     67  HE1 PHE A   4      15.097  -4.111  -0.624  1.00  0.94           H  
ATOM     68  HE2 PHE A   4      17.120  -0.812   1.144  1.00  0.94           H  
ATOM     69  HZ  PHE A   4      17.043  -3.184   0.462  1.00  0.94           H  
ATOM     70  N   GLY A   5      12.397   1.646   2.035  1.00  0.85           N  
ATOM     71  CA  GLY A   5      12.856   2.212   3.299  1.00  0.85           C  
ATOM     72  C   GLY A   5      11.888   1.943   4.445  1.00  0.85           C  
ATOM     73  O   GLY A   5      12.314   1.676   5.572  1.00  0.85           O  
ATOM     74  H   GLY A   5      12.201   2.260   1.262  1.00  0.85           H  
ATOM     75 1HA  GLY A   5      13.833   1.800   3.541  1.00  0.85           H  
ATOM     76 2HA  GLY A   5      12.990   3.279   3.196  1.00  0.85           H  
ATOM     77  N   ASP A   6      10.586   1.900   4.150  1.00  0.80           N  
ATOM     78  CA  ASP A   6       9.627   1.656   5.225  1.00  0.80           C  
ATOM     79  C   ASP A   6       9.697   0.174   5.577  1.00  0.80           C  
ATOM     80  O   ASP A   6       9.603  -0.202   6.749  1.00  0.80           O  
ATOM     81  CB  ASP A   6       8.203   1.961   4.760  1.00  0.80           C  
ATOM     82  CG  ASP A   6       7.928   3.426   4.428  1.00  0.80           C  
ATOM     83  OD1 ASP A   6       8.224   4.293   5.219  1.00  0.80           O  
ATOM     84  OD2 ASP A   6       7.409   3.660   3.322  1.00  0.80           O  
ATOM     85  H   ASP A   6      10.268   2.133   3.207  1.00  0.80           H  
ATOM     86  HA  ASP A   6       9.888   2.250   6.099  1.00  0.80           H  
ATOM     87 1HB  ASP A   6       8.016   1.377   3.868  1.00  0.80           H  
ATOM     88 2HB  ASP A   6       7.493   1.630   5.518  1.00  0.80           H  
ATOM     89  N   TRP A   7       9.917  -0.660   4.569  1.00  0.79           N  
ATOM     90  CA  TRP A   7      10.056  -2.082   4.809  1.00  0.79           C  
ATOM     91  C   TRP A   7      11.356  -2.382   5.518  1.00  0.79           C  
ATOM     92  O   TRP A   7      11.416  -3.269   6.373  1.00  0.79           O  
ATOM     93  CB  TRP A   7       9.949  -2.858   3.505  1.00  0.79           C  
ATOM     94  CG  TRP A   7       8.591  -3.124   3.166  1.00  0.79           C  
ATOM     95  CD1 TRP A   7       7.824  -2.597   2.188  1.00  0.79           C  
ATOM     96  CD2 TRP A   7       7.774  -4.064   3.866  1.00  0.79           C  
ATOM     97  NE1 TRP A   7       6.576  -3.156   2.238  1.00  0.79           N  
ATOM     98  CE2 TRP A   7       6.532  -4.042   3.273  1.00  0.79           C  
ATOM     99  CE3 TRP A   7       8.004  -4.910   4.956  1.00  0.79           C  
ATOM    100  CZ2 TRP A   7       5.502  -4.820   3.732  1.00  0.79           C  
ATOM    101  CZ3 TRP A   7       6.975  -5.698   5.410  1.00  0.79           C  
ATOM    102  CH2 TRP A   7       5.748  -5.649   4.816  1.00  0.79           C  
ATOM    103  H   TRP A   7       9.970  -0.299   3.615  1.00  0.79           H  
ATOM    104  HA  TRP A   7       9.236  -2.398   5.450  1.00  0.79           H  
ATOM    105 1HB  TRP A   7      10.421  -2.299   2.695  1.00  0.79           H  
ATOM    106 2HB  TRP A   7      10.454  -3.805   3.601  1.00  0.79           H  
ATOM    107  HD1 TRP A   7       8.151  -1.844   1.469  1.00  0.79           H  
ATOM    108  HE1 TRP A   7       5.815  -2.935   1.622  1.00  0.79           H  
ATOM    109  HE3 TRP A   7       8.982  -4.942   5.437  1.00  0.79           H  
ATOM    110  HZ2 TRP A   7       4.527  -4.786   3.290  1.00  0.79           H  
ATOM    111  HZ3 TRP A   7       7.163  -6.344   6.260  1.00  0.79           H  
ATOM    112  HH2 TRP A   7       4.945  -6.268   5.198  1.00  0.79           H  
ATOM    113  N   ALA A   8      12.399  -1.621   5.213  1.00  0.79           N  
ATOM    114  CA  ALA A   8      13.666  -1.820   5.867  1.00  0.79           C  
ATOM    115  C   ALA A   8      13.525  -1.575   7.366  1.00  0.79           C  
ATOM    116  O   ALA A   8      14.050  -2.350   8.174  1.00  0.79           O  
ATOM    117  CB  ALA A   8      14.713  -0.912   5.278  1.00  0.79           C  
ATOM    118  H   ALA A   8      12.314  -0.916   4.487  1.00  0.79           H  
ATOM    119  HA  ALA A   8      13.955  -2.851   5.712  1.00  0.79           H  
ATOM    120 1HB  ALA A   8      15.660  -1.095   5.767  1.00  0.79           H  
ATOM    121 2HB  ALA A   8      14.804  -1.100   4.213  1.00  0.79           H  
ATOM    122 3HB  ALA A   8      14.417   0.120   5.434  1.00  0.79           H  
ATOM    123  N   GLU A   9      12.773  -0.519   7.731  1.00  0.80           N  
ATOM    124  CA  GLU A   9      12.523  -0.195   9.134  1.00  0.80           C  
ATOM    125  C   GLU A   9      11.696  -1.285   9.812  1.00  0.80           C  
ATOM    126  O   GLU A   9      12.029  -1.730  10.918  1.00  0.80           O  
ATOM    127  CB  GLU A   9      11.823   1.167   9.280  1.00  0.80           C  
ATOM    128  CG  GLU A   9      11.562   1.565  10.749  1.00  0.80           C  
ATOM    129  CD  GLU A   9      10.956   2.955  10.946  1.00  0.80           C  
ATOM    130  OE1 GLU A   9      10.806   3.680   9.995  1.00  0.80           O  
ATOM    131  OE2 GLU A   9      10.622   3.267  12.076  1.00  0.80           O  
ATOM    132  H   GLU A   9      12.393   0.095   7.006  1.00  0.80           H  
ATOM    133  HA  GLU A   9      13.482  -0.137   9.645  1.00  0.80           H  
ATOM    134 1HB  GLU A   9      12.433   1.941   8.812  1.00  0.80           H  
ATOM    135 2HB  GLU A   9      10.867   1.142   8.755  1.00  0.80           H  
ATOM    136 1HG  GLU A   9      10.884   0.827  11.179  1.00  0.80           H  
ATOM    137 2HG  GLU A   9      12.503   1.508  11.294  1.00  0.80           H  
ATOM    138  N   LYS A  10      10.629  -1.744   9.143  1.00  0.83           N  
ATOM    139  CA  LYS A  10       9.784  -2.786   9.719  1.00  0.83           C  
ATOM    140  C   LYS A  10      10.585  -4.061   9.946  1.00  0.83           C  
ATOM    141  O   LYS A  10      10.423  -4.739  10.970  1.00  0.83           O  
ATOM    142  CB  LYS A  10       8.585  -3.061   8.803  1.00  0.83           C  
ATOM    143  CG  LYS A  10       7.556  -1.937   8.782  1.00  0.83           C  
ATOM    144  CD  LYS A  10       6.401  -2.211   7.814  1.00  0.83           C  
ATOM    145  CE  LYS A  10       5.398  -1.050   7.843  1.00  0.83           C  
ATOM    146  NZ  LYS A  10       4.262  -1.252   6.907  1.00  0.83           N  
ATOM    147  H   LYS A  10      10.387  -1.338   8.236  1.00  0.83           H  
ATOM    148  HA  LYS A  10       9.418  -2.439  10.686  1.00  0.83           H  
ATOM    149 1HB  LYS A  10       8.942  -3.202   7.782  1.00  0.83           H  
ATOM    150 2HB  LYS A  10       8.089  -3.980   9.107  1.00  0.83           H  
ATOM    151 1HG  LYS A  10       7.149  -1.808   9.783  1.00  0.83           H  
ATOM    152 2HG  LYS A  10       8.046  -1.012   8.494  1.00  0.83           H  
ATOM    153 1HD  LYS A  10       6.794  -2.313   6.796  1.00  0.83           H  
ATOM    154 2HD  LYS A  10       5.893  -3.136   8.083  1.00  0.83           H  
ATOM    155 1HE  LYS A  10       5.009  -0.942   8.852  1.00  0.83           H  
ATOM    156 2HE  LYS A  10       5.917  -0.130   7.563  1.00  0.83           H  
ATOM    157 1HZ  LYS A  10       3.634  -0.464   6.933  1.00  0.83           H  
ATOM    158 2HZ  LYS A  10       4.604  -1.323   5.939  1.00  0.83           H  
ATOM    159 3HZ  LYS A  10       3.758  -2.081   7.133  1.00  0.83           H  
ATOM    160  N   PHE A  11      11.468  -4.383   9.001  1.00  0.87           N  
ATOM    161  CA  PHE A  11      12.317  -5.551   9.121  1.00  0.87           C  
ATOM    162  C   PHE A  11      13.225  -5.420  10.335  1.00  0.87           C  
ATOM    163  O   PHE A  11      13.322  -6.344  11.146  1.00  0.87           O  
ATOM    164  CB  PHE A  11      13.180  -5.746   7.889  1.00  0.87           C  
ATOM    165  CG  PHE A  11      14.051  -6.975   7.987  1.00  0.87           C  
ATOM    166  CD1 PHE A  11      13.586  -8.196   7.569  1.00  0.87           C  
ATOM    167  CD2 PHE A  11      15.306  -6.914   8.549  1.00  0.87           C  
ATOM    168  CE1 PHE A  11      14.349  -9.324   7.692  1.00  0.87           C  
ATOM    169  CE2 PHE A  11      16.087  -8.029   8.667  1.00  0.87           C  
ATOM    170  CZ  PHE A  11      15.610  -9.241   8.244  1.00  0.87           C  
ATOM    171  H   PHE A  11      11.542  -3.806   8.162  1.00  0.87           H  
ATOM    172  HA  PHE A  11      11.693  -6.424   9.264  1.00  0.87           H  
ATOM    173 1HB  PHE A  11      12.553  -5.829   7.000  1.00  0.87           H  
ATOM    174 2HB  PHE A  11      13.801  -4.890   7.762  1.00  0.87           H  
ATOM    175  HD1 PHE A  11      12.609  -8.253   7.135  1.00  0.87           H  
ATOM    176  HD2 PHE A  11      15.675  -5.962   8.904  1.00  0.87           H  
ATOM    177  HE1 PHE A  11      13.960 -10.281   7.345  1.00  0.87           H  
ATOM    178  HE2 PHE A  11      17.083  -7.954   9.105  1.00  0.87           H  
ATOM    179  HZ  PHE A  11      16.228 -10.132   8.339  1.00  0.87           H  
ATOM    180  N   LEU A  12      13.896  -4.271  10.467  1.00  0.93           N  
ATOM    181  CA  LEU A  12      14.817  -4.066  11.575  1.00  0.93           C  
ATOM    182  C   LEU A  12      14.093  -4.287  12.891  1.00  0.93           C  
ATOM    183  O   LEU A  12      14.569  -5.031  13.752  1.00  0.93           O  
ATOM    184  CB  LEU A  12      15.405  -2.652  11.580  1.00  0.93           C  
ATOM    185  CG  LEU A  12      16.558  -2.415  12.618  1.00  0.93           C  
ATOM    186  CD1 LEU A  12      17.375  -1.211  12.196  1.00  0.93           C  
ATOM    187  CD2 LEU A  12      15.977  -2.227  14.027  1.00  0.93           C  
ATOM    188  H   LEU A  12      13.783  -3.530   9.770  1.00  0.93           H  
ATOM    189  HA  LEU A  12      15.627  -4.792  11.490  1.00  0.93           H  
ATOM    190 1HB  LEU A  12      15.776  -2.424  10.600  1.00  0.93           H  
ATOM    191 2HB  LEU A  12      14.602  -1.947  11.803  1.00  0.93           H  
ATOM    192  HG  LEU A  12      17.226  -3.275  12.611  1.00  0.93           H  
ATOM    193 1HD1 LEU A  12      18.196  -1.063  12.903  1.00  0.93           H  
ATOM    194 2HD1 LEU A  12      17.778  -1.374  11.210  1.00  0.93           H  
ATOM    195 3HD1 LEU A  12      16.740  -0.328  12.183  1.00  0.93           H  
ATOM    196 1HD2 LEU A  12      16.788  -2.071  14.739  1.00  0.93           H  
ATOM    197 2HD2 LEU A  12      15.314  -1.362  14.035  1.00  0.93           H  
ATOM    198 3HD2 LEU A  12      15.416  -3.112  14.315  1.00  0.93           H  
ATOM    199  N   LYS A  13      12.939  -3.629  13.055  1.00  1.03           N  
ATOM    200  CA  LYS A  13      12.175  -3.746  14.290  1.00  1.03           C  
ATOM    201  C   LYS A  13      11.711  -5.181  14.532  1.00  1.03           C  
ATOM    202  O   LYS A  13      11.726  -5.669  15.669  1.00  1.03           O  
ATOM    203  CB  LYS A  13      10.991  -2.785  14.264  1.00  1.03           C  
ATOM    204  CG  LYS A  13      11.402  -1.322  14.372  1.00  1.03           C  
ATOM    205  CD  LYS A  13      10.205  -0.393  14.334  1.00  1.03           C  
ATOM    206  CE  LYS A  13      10.638   1.061  14.465  1.00  1.03           C  
ATOM    207  NZ  LYS A  13       9.480   1.995  14.401  1.00  1.03           N  
ATOM    208  H   LYS A  13      12.590  -3.031  12.301  1.00  1.03           H  
ATOM    209  HA  LYS A  13      12.825  -3.462  15.121  1.00  1.03           H  
ATOM    210 1HB  LYS A  13      10.445  -2.916  13.323  1.00  1.03           H  
ATOM    211 2HB  LYS A  13      10.310  -3.016  15.080  1.00  1.03           H  
ATOM    212 1HG  LYS A  13      11.957  -1.166  15.296  1.00  1.03           H  
ATOM    213 2HG  LYS A  13      12.056  -1.081  13.529  1.00  1.03           H  
ATOM    214 1HD  LYS A  13       9.685  -0.520  13.382  1.00  1.03           H  
ATOM    215 2HD  LYS A  13       9.519  -0.639  15.143  1.00  1.03           H  
ATOM    216 1HE  LYS A  13      11.151   1.201  15.414  1.00  1.03           H  
ATOM    217 2HE  LYS A  13      11.325   1.296  13.658  1.00  1.03           H  
ATOM    218 1HZ  LYS A  13       9.815   2.950  14.480  1.00  1.03           H  
ATOM    219 2HZ  LYS A  13       8.997   1.880  13.514  1.00  1.03           H  
ATOM    220 3HZ  LYS A  13       8.843   1.795  15.154  1.00  1.03           H  
ATOM    221  N   SER A  14      11.340  -5.887  13.460  1.00  1.19           N  
ATOM    222  CA  SER A  14      10.924  -7.270  13.597  1.00  1.19           C  
ATOM    223  C   SER A  14      12.096  -8.085  14.137  1.00  1.19           C  
ATOM    224  O   SER A  14      11.920  -8.962  14.974  1.00  1.19           O  
ATOM    225  CB  SER A  14      10.460  -7.825  12.264  1.00  1.19           C  
ATOM    226  OG  SER A  14       9.310  -7.149  11.813  1.00  1.19           O  
ATOM    227  H   SER A  14      11.313  -5.457  12.537  1.00  1.19           H  
ATOM    228  HA  SER A  14      10.102  -7.323  14.310  1.00  1.19           H  
ATOM    229 1HB  SER A  14      11.253  -7.727  11.530  1.00  1.19           H  
ATOM    230 2HB  SER A  14      10.246  -8.886  12.371  1.00  1.19           H  
ATOM    231  HG  SER A  14       9.604  -6.223  11.631  1.00  1.19           H  
ATOM    232  N   LYS A  15      13.311  -7.769  13.686  1.00  1.43           N  
ATOM    233  CA  LYS A  15      14.479  -8.486  14.169  1.00  1.43           C  
ATOM    234  C   LYS A  15      14.860  -8.099  15.597  1.00  1.43           C  
ATOM    235  O   LYS A  15      15.235  -8.968  16.393  1.00  1.43           O  
ATOM    236  CB  LYS A  15      15.619  -8.336  13.169  1.00  1.43           C  
ATOM    237  CG  LYS A  15      15.319  -9.144  11.946  1.00  1.43           C  
ATOM    238  CD  LYS A  15      15.156 -10.598  12.384  1.00  1.43           C  
ATOM    239  CE  LYS A  15      14.668 -11.519  11.317  1.00  1.43           C  
ATOM    240  NZ  LYS A  15      14.462 -12.887  11.895  1.00  1.43           N  
ATOM    241  H   LYS A  15      13.411  -7.047  12.970  1.00  1.43           H  
ATOM    242  HA  LYS A  15      14.224  -9.544  14.193  1.00  1.43           H  
ATOM    243 1HB  LYS A  15      15.698  -7.289  12.866  1.00  1.43           H  
ATOM    244 2HB  LYS A  15      16.560  -8.624  13.596  1.00  1.43           H  
ATOM    245 1HG  LYS A  15      14.406  -8.783  11.461  1.00  1.43           H  
ATOM    246 2HG  LYS A  15      16.147  -9.071  11.259  1.00  1.43           H  
ATOM    247 1HD  LYS A  15      16.112 -10.975  12.723  1.00  1.43           H  
ATOM    248 2HD  LYS A  15      14.452 -10.656  13.219  1.00  1.43           H  
ATOM    249 1HE  LYS A  15      13.718 -11.145  10.938  1.00  1.43           H  
ATOM    250 2HE  LYS A  15      15.381 -11.574  10.496  1.00  1.43           H  
ATOM    251 1HZ  LYS A  15      14.103 -13.515  11.196  1.00  1.43           H  
ATOM    252 2HZ  LYS A  15      15.334 -13.240  12.248  1.00  1.43           H  
ATOM    253 3HZ  LYS A  15      13.784 -12.811  12.695  1.00  1.43           H  
ATOM    254  N   GLU A  16      14.666  -6.841  15.977  1.00  1.77           N  
ATOM    255  CA  GLU A  16      14.946  -6.470  17.361  1.00  1.77           C  
ATOM    256  C   GLU A  16      14.061  -7.326  18.279  1.00  1.77           C  
ATOM    257  O   GLU A  16      14.506  -7.835  19.313  1.00  1.77           O  
ATOM    258  CB  GLU A  16      14.691  -4.975  17.603  1.00  1.77           C  
ATOM    259  CG  GLU A  16      15.083  -4.493  19.010  1.00  1.77           C  
ATOM    260  CD  GLU A  16      14.930  -2.995  19.222  1.00  1.77           C  
ATOM    261  OE1 GLU A  16      14.470  -2.323  18.332  1.00  1.77           O  
ATOM    262  OE2 GLU A  16      15.280  -2.531  20.283  1.00  1.77           O  
ATOM    263  H   GLU A  16      14.367  -6.145  15.293  1.00  1.77           H  
ATOM    264  HA  GLU A  16      15.985  -6.698  17.584  1.00  1.77           H  
ATOM    265 1HB  GLU A  16      15.243  -4.389  16.867  1.00  1.77           H  
ATOM    266 2HB  GLU A  16      13.632  -4.763  17.456  1.00  1.77           H  
ATOM    267 1HG  GLU A  16      14.463  -5.015  19.739  1.00  1.77           H  
ATOM    268 2HG  GLU A  16      16.120  -4.774  19.196  1.00  1.77           H  
ATOM    269  N   ALA A  17      12.806  -7.531  17.860  1.00  2.23           N  
ATOM    270  CA  ALA A  17      11.823  -8.335  18.588  1.00  2.23           C  
ATOM    271  C   ALA A  17      12.256  -9.801  18.756  1.00  2.23           C  
ATOM    272  O   ALA A  17      11.782 -10.485  19.665  1.00  2.23           O  
ATOM    273  CB  ALA A  17      10.474  -8.285  17.890  1.00  2.23           C  
ATOM    274  H   ALA A  17      12.505  -7.066  17.000  1.00  2.23           H  
ATOM    275  HA  ALA A  17      11.717  -7.900  19.581  1.00  2.23           H  
ATOM    276 1HB  ALA A  17       9.747  -8.850  18.468  1.00  2.23           H  
ATOM    277 2HB  ALA A  17      10.150  -7.249  17.801  1.00  2.23           H  
ATOM    278 3HB  ALA A  17      10.557  -8.719  16.910  1.00  2.23           H  
ATOM    279  N   ASP A  18      13.141 -10.292  17.876  1.00  2.82           N  
ATOM    280  CA  ASP A  18      13.618 -11.670  17.914  1.00  2.82           C  
ATOM    281  C   ASP A  18      14.856 -11.810  18.806  1.00  2.82           C  
ATOM    282  O   ASP A  18      15.404 -12.906  18.942  1.00  2.82           O  
ATOM    283  CB  ASP A  18      13.948 -12.216  16.501  1.00  2.82           C  
ATOM    284  CG  ASP A  18      12.712 -12.494  15.564  1.00  2.82           C  
ATOM    285  OD1 ASP A  18      11.631 -12.698  16.072  1.00  2.82           O  
ATOM    286  OD2 ASP A  18      12.899 -12.569  14.336  1.00  2.82           O  
ATOM    287  H   ASP A  18      13.537  -9.683  17.169  1.00  2.82           H  
ATOM    288  HA  ASP A  18      12.830 -12.291  18.336  1.00  2.82           H  
ATOM    289 1HB  ASP A  18      14.586 -11.493  15.997  1.00  2.82           H  
ATOM    290 2HB  ASP A  18      14.522 -13.135  16.601  1.00  2.82           H  
ATOM    291  N   GLY A  19      15.303 -10.704  19.416  1.00  3.45           N  
ATOM    292  CA  GLY A  19      16.481 -10.736  20.274  1.00  3.45           C  
ATOM    293  C   GLY A  19      17.785 -10.510  19.517  1.00  3.45           C  
ATOM    294  O   GLY A  19      18.867 -10.815  20.024  1.00  3.45           O  
ATOM    295  H   GLY A  19      14.829  -9.809  19.292  1.00  3.45           H  
ATOM    296 1HA  GLY A  19      16.374  -9.965  21.037  1.00  3.45           H  
ATOM    297 2HA  GLY A  19      16.521 -11.690  20.795  1.00  3.45           H  
ATOM    298  N   VAL A  20      17.694  -9.996  18.299  1.00  3.90           N  
ATOM    299  CA  VAL A  20      18.873  -9.744  17.492  1.00  3.90           C  
ATOM    300  C   VAL A  20      19.729  -8.644  18.109  1.00  3.90           C  
ATOM    301  O   VAL A  20      19.213  -7.620  18.559  1.00  3.90           O  
ATOM    302  CB  VAL A  20      18.448  -9.415  16.073  1.00  3.90           C  
ATOM    303  CG1 VAL A  20      19.579  -9.023  15.255  1.00  3.90           C  
ATOM    304  CG2 VAL A  20      17.788 -10.643  15.491  1.00  3.90           C  
ATOM    305  H   VAL A  20      16.783  -9.751  17.907  1.00  3.90           H  
ATOM    306  HA  VAL A  20      19.465 -10.660  17.458  1.00  3.90           H  
ATOM    307  HB  VAL A  20      17.750  -8.585  16.093  1.00  3.90           H  
ATOM    308 1HG1 VAL A  20      19.209  -8.805  14.265  1.00  3.90           H  
ATOM    309 2HG1 VAL A  20      20.048  -8.148  15.672  1.00  3.90           H  
ATOM    310 3HG1 VAL A  20      20.299  -9.834  15.208  1.00  3.90           H  
ATOM    311 1HG2 VAL A  20      17.467 -10.442  14.493  1.00  3.90           H  
ATOM    312 2HG2 VAL A  20      18.502 -11.465  15.481  1.00  3.90           H  
ATOM    313 3HG2 VAL A  20      16.930 -10.916  16.104  1.00  3.90           H  
ATOM    314  N   SER A  21      21.041  -8.870  18.167  1.00  3.96           N  
ATOM    315  CA  SER A  21      21.935  -7.920  18.815  1.00  3.96           C  
ATOM    316  C   SER A  21      21.941  -6.561  18.170  1.00  3.96           C  
ATOM    317  O   SER A  21      21.776  -6.430  16.957  1.00  3.96           O  
ATOM    318  CB  SER A  21      23.367  -8.420  18.756  1.00  3.96           C  
ATOM    319  OG  SER A  21      23.847  -8.419  17.407  1.00  3.96           O  
ATOM    320  H   SER A  21      21.410  -9.726  17.780  1.00  3.96           H  
ATOM    321  HA  SER A  21      21.620  -7.811  19.855  1.00  3.96           H  
ATOM    322 1HB  SER A  21      23.999  -7.776  19.367  1.00  3.96           H  
ATOM    323 2HB  SER A  21      23.424  -9.425  19.168  1.00  3.96           H  
ATOM    324  HG  SER A  21      23.361  -9.125  16.963  1.00  3.96           H  
ATOM    325  N   VAL A  22      22.296  -5.569  18.973  1.00  3.60           N  
ATOM    326  CA  VAL A  22      22.392  -4.198  18.527  1.00  3.60           C  
ATOM    327  C   VAL A  22      23.394  -4.020  17.411  1.00  3.60           C  
ATOM    328  O   VAL A  22      23.132  -3.297  16.454  1.00  3.60           O  
ATOM    329  CB  VAL A  22      22.771  -3.294  19.700  1.00  3.60           C  
ATOM    330  CG1 VAL A  22      23.082  -1.917  19.189  1.00  3.60           C  
ATOM    331  CG2 VAL A  22      21.623  -3.267  20.688  1.00  3.60           C  
ATOM    332  H   VAL A  22      22.446  -5.772  19.951  1.00  3.60           H  
ATOM    333  HA  VAL A  22      21.414  -3.890  18.163  1.00  3.60           H  
ATOM    334  HB  VAL A  22      23.670  -3.677  20.185  1.00  3.60           H  
ATOM    335 1HG1 VAL A  22      23.362  -1.273  20.022  1.00  3.60           H  
ATOM    336 2HG1 VAL A  22      23.913  -1.980  18.489  1.00  3.60           H  
ATOM    337 3HG1 VAL A  22      22.210  -1.502  18.685  1.00  3.60           H  
ATOM    338 1HG2 VAL A  22      21.884  -2.627  21.531  1.00  3.60           H  
ATOM    339 2HG2 VAL A  22      20.730  -2.878  20.197  1.00  3.60           H  
ATOM    340 3HG2 VAL A  22      21.428  -4.279  21.045  1.00  3.60           H  
ATOM    341  N   SER A  23      24.544  -4.675  17.513  1.00  2.99           N  
ATOM    342  CA  SER A  23      25.533  -4.513  16.463  1.00  2.99           C  
ATOM    343  C   SER A  23      24.979  -5.021  15.124  1.00  2.99           C  
ATOM    344  O   SER A  23      25.169  -4.373  14.082  1.00  2.99           O  
ATOM    345  CB  SER A  23      26.787  -5.280  16.798  1.00  2.99           C  
ATOM    346  OG  SER A  23      27.435  -4.790  17.953  1.00  2.99           O  
ATOM    347  H   SER A  23      24.722  -5.268  18.305  1.00  2.99           H  
ATOM    348  HA  SER A  23      25.771  -3.456  16.366  1.00  2.99           H  
ATOM    349 1HB  SER A  23      26.546  -6.328  16.914  1.00  2.99           H  
ATOM    350 2HB  SER A  23      27.456  -5.183  15.952  1.00  2.99           H  
ATOM    351  HG  SER A  23      27.439  -3.825  17.864  1.00  2.99           H  
ATOM    352  N   GLN A  24      24.275  -6.170  15.130  1.00  2.35           N  
ATOM    353  CA  GLN A  24      23.710  -6.671  13.874  1.00  2.35           C  
ATOM    354  C   GLN A  24      22.683  -5.693  13.320  1.00  2.35           C  
ATOM    355  O   GLN A  24      22.671  -5.403  12.118  1.00  2.35           O  
ATOM    356  CB  GLN A  24      23.012  -8.007  14.098  1.00  2.35           C  
ATOM    357  CG  GLN A  24      22.525  -8.770  12.855  1.00  2.35           C  
ATOM    358  CD  GLN A  24      21.172  -8.275  12.240  1.00  2.35           C  
ATOM    359  OE1 GLN A  24      20.496  -7.386  12.743  1.00  2.35           O  
ATOM    360  NE2 GLN A  24      20.750  -8.902  11.148  1.00  2.35           N  
ATOM    361  H   GLN A  24      24.122  -6.706  15.994  1.00  2.35           H  
ATOM    362  HA  GLN A  24      24.512  -6.786  13.146  1.00  2.35           H  
ATOM    363 1HB  GLN A  24      23.683  -8.671  14.637  1.00  2.35           H  
ATOM    364 2HB  GLN A  24      22.158  -7.840  14.740  1.00  2.35           H  
ATOM    365 1HG  GLN A  24      23.296  -8.738  12.106  1.00  2.35           H  
ATOM    366 2HG  GLN A  24      22.360  -9.788  13.163  1.00  2.35           H  
ATOM    367 1HE2 GLN A  24      19.889  -8.635  10.723  1.00  2.35           H  
ATOM    368 2HE2 GLN A  24      21.296  -9.649  10.707  1.00  2.35           H  
ATOM    369  N   LEU A  25      21.844  -5.154  14.215  1.00  1.82           N  
ATOM    370  CA  LEU A  25      20.775  -4.256  13.805  1.00  1.82           C  
ATOM    371  C   LEU A  25      21.355  -2.974  13.232  1.00  1.82           C  
ATOM    372  O   LEU A  25      20.899  -2.486  12.191  1.00  1.82           O  
ATOM    373  CB  LEU A  25      19.893  -3.944  15.019  1.00  1.82           C  
ATOM    374  CG  LEU A  25      19.085  -5.142  15.581  1.00  1.82           C  
ATOM    375  CD1 LEU A  25      18.445  -4.744  16.884  1.00  1.82           C  
ATOM    376  CD2 LEU A  25      18.037  -5.611  14.588  1.00  1.82           C  
ATOM    377  H   LEU A  25      21.917  -5.428  15.196  1.00  1.82           H  
ATOM    378  HA  LEU A  25      20.179  -4.750  13.041  1.00  1.82           H  
ATOM    379 1HB  LEU A  25      20.529  -3.571  15.817  1.00  1.82           H  
ATOM    380 2HB  LEU A  25      19.188  -3.163  14.742  1.00  1.82           H  
ATOM    381  HG  LEU A  25      19.759  -5.946  15.775  1.00  1.82           H  
ATOM    382 1HD1 LEU A  25      17.916  -5.592  17.291  1.00  1.82           H  
ATOM    383 2HD1 LEU A  25      19.212  -4.437  17.585  1.00  1.82           H  
ATOM    384 3HD1 LEU A  25      17.750  -3.921  16.720  1.00  1.82           H  
ATOM    385 1HD2 LEU A  25      17.505  -6.458  15.007  1.00  1.82           H  
ATOM    386 2HD2 LEU A  25      17.334  -4.819  14.388  1.00  1.82           H  
ATOM    387 3HD2 LEU A  25      18.524  -5.912  13.662  1.00  1.82           H  
ATOM    388  N   ASN A  26      22.424  -2.472  13.859  1.00  1.45           N  
ATOM    389  CA  ASN A  26      23.096  -1.280  13.377  1.00  1.45           C  
ATOM    390  C   ASN A  26      23.756  -1.534  12.031  1.00  1.45           C  
ATOM    391  O   ASN A  26      23.706  -0.679  11.149  1.00  1.45           O  
ATOM    392  CB  ASN A  26      24.125  -0.782  14.374  1.00  1.45           C  
ATOM    393  CG  ASN A  26      23.519  -0.098  15.579  1.00  1.45           C  
ATOM    394  OD1 ASN A  26      22.352   0.318  15.569  1.00  1.45           O  
ATOM    395  ND2 ASN A  26      24.311   0.071  16.608  1.00  1.45           N  
ATOM    396  H   ASN A  26      22.758  -2.915  14.712  1.00  1.45           H  
ATOM    397  HA  ASN A  26      22.350  -0.500  13.232  1.00  1.45           H  
ATOM    398 1HB  ASN A  26      24.720  -1.630  14.719  1.00  1.45           H  
ATOM    399 2HB  ASN A  26      24.801  -0.089  13.877  1.00  1.45           H  
ATOM    400 1HD2 ASN A  26      23.980   0.560  17.417  1.00  1.45           H  
ATOM    401 2HD2 ASN A  26      25.251  -0.265  16.575  1.00  1.45           H  
ATOM    402  N   SER A  27      24.338  -2.722  11.841  1.00  1.21           N  
ATOM    403  CA  SER A  27      24.986  -3.021  10.573  1.00  1.21           C  
ATOM    404  C   SER A  27      23.939  -3.018   9.470  1.00  1.21           C  
ATOM    405  O   SER A  27      24.117  -2.382   8.430  1.00  1.21           O  
ATOM    406  CB  SER A  27      25.670  -4.367  10.664  1.00  1.21           C  
ATOM    407  OG  SER A  27      26.703  -4.327  11.616  1.00  1.21           O  
ATOM    408  H   SER A  27      24.374  -3.405  12.598  1.00  1.21           H  
ATOM    409  HA  SER A  27      25.726  -2.250  10.363  1.00  1.21           H  
ATOM    410 1HB  SER A  27      24.947  -5.127  10.944  1.00  1.21           H  
ATOM    411 2HB  SER A  27      26.072  -4.643   9.696  1.00  1.21           H  
ATOM    412  HG  SER A  27      26.257  -4.201  12.488  1.00  1.21           H  
ATOM    413  N   TYR A  28      22.806  -3.658   9.731  1.00  1.09           N  
ATOM    414  CA  TYR A  28      21.705  -3.694   8.786  1.00  1.09           C  
ATOM    415  C   TYR A  28      21.285  -2.270   8.427  1.00  1.09           C  
ATOM    416  O   TYR A  28      21.190  -1.900   7.246  1.00  1.09           O  
ATOM    417  CB  TYR A  28      20.559  -4.474   9.418  1.00  1.09           C  
ATOM    418  CG  TYR A  28      19.307  -4.456   8.668  1.00  1.09           C  
ATOM    419  CD1 TYR A  28      19.024  -5.376   7.683  1.00  1.09           C  
ATOM    420  CD2 TYR A  28      18.422  -3.456   8.963  1.00  1.09           C  
ATOM    421  CE1 TYR A  28      17.824  -5.266   7.010  1.00  1.09           C  
ATOM    422  CE2 TYR A  28      17.268  -3.349   8.300  1.00  1.09           C  
ATOM    423  CZ  TYR A  28      16.965  -4.229   7.345  1.00  1.09           C  
ATOM    424  OH  TYR A  28      15.806  -4.091   6.734  1.00  1.09           O  
ATOM    425  H   TYR A  28      22.712  -4.159  10.617  1.00  1.09           H  
ATOM    426  HA  TYR A  28      22.025  -4.186   7.873  1.00  1.09           H  
ATOM    427 1HB  TYR A  28      20.866  -5.516   9.543  1.00  1.09           H  
ATOM    428 2HB  TYR A  28      20.361  -4.090  10.408  1.00  1.09           H  
ATOM    429  HD1 TYR A  28      19.728  -6.178   7.439  1.00  1.09           H  
ATOM    430  HD2 TYR A  28      18.667  -2.741   9.735  1.00  1.09           H  
ATOM    431  HE1 TYR A  28      17.563  -5.984   6.225  1.00  1.09           H  
ATOM    432  HE2 TYR A  28      16.573  -2.548   8.531  1.00  1.09           H  
ATOM    433  HH  TYR A  28      15.281  -3.419   7.210  1.00  1.09           H  
ATOM    434  N   LYS A  29      21.050  -1.457   9.461  1.00  1.03           N  
ATOM    435  CA  LYS A  29      20.625  -0.080   9.288  1.00  1.03           C  
ATOM    436  C   LYS A  29      21.629   0.702   8.455  1.00  1.03           C  
ATOM    437  O   LYS A  29      21.243   1.454   7.553  1.00  1.03           O  
ATOM    438  CB  LYS A  29      20.447   0.583  10.650  1.00  1.03           C  
ATOM    439  CG  LYS A  29      19.922   1.996  10.618  1.00  1.03           C  
ATOM    440  CD  LYS A  29      19.715   2.524  12.032  1.00  1.03           C  
ATOM    441  CE  LYS A  29      19.232   3.965  12.027  1.00  1.03           C  
ATOM    442  NZ  LYS A  29      19.024   4.483  13.407  1.00  1.03           N  
ATOM    443  H   LYS A  29      21.152  -1.817  10.411  1.00  1.03           H  
ATOM    444  HA  LYS A  29      19.670  -0.079   8.765  1.00  1.03           H  
ATOM    445 1HB  LYS A  29      19.800  -0.019  11.269  1.00  1.03           H  
ATOM    446 2HB  LYS A  29      21.413   0.618  11.149  1.00  1.03           H  
ATOM    447 1HG  LYS A  29      20.640   2.624  10.103  1.00  1.03           H  
ATOM    448 2HG  LYS A  29      18.977   2.026  10.077  1.00  1.03           H  
ATOM    449 1HD  LYS A  29      18.984   1.898  12.549  1.00  1.03           H  
ATOM    450 2HD  LYS A  29      20.661   2.465  12.574  1.00  1.03           H  
ATOM    451 1HE  LYS A  29      19.974   4.585  11.524  1.00  1.03           H  
ATOM    452 2HE  LYS A  29      18.291   4.025  11.481  1.00  1.03           H  
ATOM    453 1HZ  LYS A  29      18.707   5.441  13.364  1.00  1.03           H  
ATOM    454 2HZ  LYS A  29      18.330   3.920  13.878  1.00  1.03           H  
ATOM    455 3HZ  LYS A  29      19.895   4.439  13.918  1.00  1.03           H  
ATOM    456  N   ASN A  30      22.921   0.513   8.738  1.00  1.01           N  
ATOM    457  CA  ASN A  30      23.974   1.215   8.028  1.00  1.01           C  
ATOM    458  C   ASN A  30      23.971   0.874   6.547  1.00  1.01           C  
ATOM    459  O   ASN A  30      24.169   1.748   5.706  1.00  1.01           O  
ATOM    460  CB  ASN A  30      25.323   0.911   8.637  1.00  1.01           C  
ATOM    461  CG  ASN A  30      25.532   1.589   9.992  1.00  1.01           C  
ATOM    462  OD1 ASN A  30      24.877   2.589  10.363  1.00  1.01           O  
ATOM    463  ND2 ASN A  30      26.452   1.045  10.750  1.00  1.01           N  
ATOM    464  H   ASN A  30      23.181  -0.119   9.492  1.00  1.01           H  
ATOM    465  HA  ASN A  30      23.803   2.277   8.125  1.00  1.01           H  
ATOM    466 1HB  ASN A  30      25.422  -0.166   8.766  1.00  1.01           H  
ATOM    467 2HB  ASN A  30      26.106   1.230   7.954  1.00  1.01           H  
ATOM    468 1HD2 ASN A  30      26.648   1.425  11.653  1.00  1.01           H  
ATOM    469 2HD2 ASN A  30      26.957   0.245  10.427  1.00  1.01           H  
ATOM    470  N   TYR A  31      23.671  -0.369   6.189  1.00  1.00           N  
ATOM    471  CA  TYR A  31      23.689  -0.679   4.769  1.00  1.00           C  
ATOM    472  C   TYR A  31      22.472  -0.073   4.102  1.00  1.00           C  
ATOM    473  O   TYR A  31      22.557   0.476   2.988  1.00  1.00           O  
ATOM    474  CB  TYR A  31      23.719  -2.187   4.546  1.00  1.00           C  
ATOM    475  CG  TYR A  31      24.997  -2.788   5.006  1.00  1.00           C  
ATOM    476  CD1 TYR A  31      24.977  -3.676   6.018  1.00  1.00           C  
ATOM    477  CD2 TYR A  31      26.179  -2.397   4.465  1.00  1.00           C  
ATOM    478  CE1 TYR A  31      26.144  -4.200   6.518  1.00  1.00           C  
ATOM    479  CE2 TYR A  31      27.343  -2.901   4.950  1.00  1.00           C  
ATOM    480  CZ  TYR A  31      27.336  -3.803   5.978  1.00  1.00           C  
ATOM    481  OH  TYR A  31      28.518  -4.306   6.482  1.00  1.00           O  
ATOM    482  H   TYR A  31      23.506  -1.089   6.899  1.00  1.00           H  
ATOM    483  HA  TYR A  31      24.578  -0.236   4.323  1.00  1.00           H  
ATOM    484 1HB  TYR A  31      22.900  -2.654   5.105  1.00  1.00           H  
ATOM    485 2HB  TYR A  31      23.576  -2.417   3.493  1.00  1.00           H  
ATOM    486  HD1 TYR A  31      24.018  -3.954   6.435  1.00  1.00           H  
ATOM    487  HD2 TYR A  31      26.192  -1.681   3.665  1.00  1.00           H  
ATOM    488  HE1 TYR A  31      26.122  -4.912   7.340  1.00  1.00           H  
ATOM    489  HE2 TYR A  31      28.259  -2.574   4.538  1.00  1.00           H  
ATOM    490  HH  TYR A  31      28.322  -4.936   7.184  1.00  1.00           H  
ATOM    491  N   CYS A  32      21.357  -0.086   4.823  1.00  1.00           N  
ATOM    492  CA  CYS A  32      20.126   0.445   4.292  1.00  1.00           C  
ATOM    493  C   CYS A  32      20.216   1.953   4.046  1.00  1.00           C  
ATOM    494  O   CYS A  32      19.750   2.448   3.017  1.00  1.00           O  
ATOM    495  CB  CYS A  32      18.991   0.169   5.260  1.00  1.00           C  
ATOM    496  SG  CYS A  32      18.582  -1.579   5.409  1.00  1.00           S  
ATOM    497  H   CYS A  32      21.356  -0.531   5.745  1.00  1.00           H  
ATOM    498  HA  CYS A  32      19.913  -0.063   3.364  1.00  1.00           H  
ATOM    499 1HB  CYS A  32      19.251   0.541   6.248  1.00  1.00           H  
ATOM    500 2HB  CYS A  32      18.101   0.698   4.933  1.00  1.00           H  
ATOM    501  HG  CYS A  32      19.706  -1.910   6.109  1.00  1.00           H  
ATOM    502  N   ARG A  33      20.840   2.687   4.978  1.00  1.00           N  
ATOM    503  CA  ARG A  33      20.928   4.140   4.849  1.00  1.00           C  
ATOM    504  C   ARG A  33      22.144   4.631   4.058  1.00  1.00           C  
ATOM    505  O   ARG A  33      22.106   5.732   3.507  1.00  1.00           O  
ATOM    506  CB  ARG A  33      20.958   4.792   6.222  1.00  1.00           C  
ATOM    507  CG  ARG A  33      22.249   4.613   6.972  1.00  1.00           C  
ATOM    508  CD  ARG A  33      22.151   5.051   8.391  1.00  1.00           C  
ATOM    509  NE  ARG A  33      23.406   4.840   9.122  1.00  1.00           N  
ATOM    510  CZ  ARG A  33      24.403   5.735   9.224  1.00  1.00           C  
ATOM    511  NH1 ARG A  33      24.314   6.918   8.659  1.00  1.00           N  
ATOM    512  NH2 ARG A  33      25.475   5.397   9.906  1.00  1.00           N  
ATOM    513  H   ARG A  33      21.205   2.229   5.815  1.00  1.00           H  
ATOM    514  HA  ARG A  33      20.031   4.481   4.334  1.00  1.00           H  
ATOM    515 1HB  ARG A  33      20.771   5.857   6.128  1.00  1.00           H  
ATOM    516 2HB  ARG A  33      20.167   4.366   6.839  1.00  1.00           H  
ATOM    517 1HG  ARG A  33      22.518   3.581   6.927  1.00  1.00           H  
ATOM    518 2HG  ARG A  33      23.025   5.204   6.497  1.00  1.00           H  
ATOM    519 1HD  ARG A  33      21.907   6.110   8.428  1.00  1.00           H  
ATOM    520 2HD  ARG A  33      21.371   4.484   8.883  1.00  1.00           H  
ATOM    521  HE  ARG A  33      23.571   3.933   9.573  1.00  1.00           H  
ATOM    522 1HH1 ARG A  33      23.488   7.166   8.133  1.00  1.00           H  
ATOM    523 2HH1 ARG A  33      25.074   7.576   8.744  1.00  1.00           H  
ATOM    524 1HH2 ARG A  33      25.501   4.466  10.329  1.00  1.00           H  
ATOM    525 2HH2 ARG A  33      26.244   6.041  10.008  1.00  1.00           H  
ATOM    526  N   ASN A  34      23.219   3.841   3.989  1.00  1.00           N  
ATOM    527  CA  ASN A  34      24.413   4.298   3.289  1.00  1.00           C  
ATOM    528  C   ASN A  34      24.507   3.815   1.850  1.00  1.00           C  
ATOM    529  O   ASN A  34      25.046   4.530   1.001  1.00  1.00           O  
ATOM    530  CB  ASN A  34      25.671   3.880   4.026  1.00  1.00           C  
ATOM    531  CG  ASN A  34      25.826   4.550   5.371  1.00  1.00           C  
ATOM    532  OD1 ASN A  34      25.454   5.716   5.562  1.00  1.00           O  
ATOM    533  ND2 ASN A  34      26.379   3.833   6.308  1.00  1.00           N  
ATOM    534  H   ASN A  34      23.249   2.945   4.470  1.00  1.00           H  
ATOM    535  HA  ASN A  34      24.391   5.386   3.256  1.00  1.00           H  
ATOM    536 1HB  ASN A  34      25.683   2.804   4.152  1.00  1.00           H  
ATOM    537 2HB  ASN A  34      26.536   4.130   3.413  1.00  1.00           H  
ATOM    538 1HD2 ASN A  34      26.516   4.215   7.220  1.00  1.00           H  
ATOM    539 2HD2 ASN A  34      26.665   2.894   6.109  1.00  1.00           H  
ATOM    540  N   HIS A  35      24.015   2.607   1.547  1.00  1.00           N  
ATOM    541  CA  HIS A  35      24.204   2.101   0.198  1.00  1.00           C  
ATOM    542  C   HIS A  35      22.912   1.804  -0.537  1.00  1.00           C  
ATOM    543  O   HIS A  35      22.819   2.018  -1.734  1.00  1.00           O  
ATOM    544  CB  HIS A  35      25.084   0.866   0.273  1.00  1.00           C  
ATOM    545  CG  HIS A  35      26.400   1.219   0.905  1.00  1.00           C  
ATOM    546  ND1 HIS A  35      27.310   2.047   0.291  1.00  1.00           N  
ATOM    547  CD2 HIS A  35      26.940   0.892   2.099  1.00  1.00           C  
ATOM    548  CE1 HIS A  35      28.356   2.208   1.078  1.00  1.00           C  
ATOM    549  NE2 HIS A  35      28.157   1.515   2.180  1.00  1.00           N  
ATOM    550  H   HIS A  35      23.556   2.019   2.241  1.00  1.00           H  
ATOM    551  HA  HIS A  35      24.737   2.841  -0.397  1.00  1.00           H  
ATOM    552 1HB  HIS A  35      24.592   0.092   0.874  1.00  1.00           H  
ATOM    553 2HB  HIS A  35      25.260   0.467  -0.721  1.00  1.00           H  
ATOM    554  HD1 HIS A  35      27.199   2.494  -0.596  1.00  1.00           H  
ATOM    555  HD2 HIS A  35      26.593   0.289   2.918  1.00  1.00           H  
ATOM    556  HE1 HIS A  35      29.191   2.832   0.763  1.00  1.00           H  
ATOM    557  N   LEU A  36      21.868   1.424   0.178  1.00  1.01           N  
ATOM    558  CA  LEU A  36      20.606   1.128  -0.490  1.00  1.01           C  
ATOM    559  C   LEU A  36      19.741   2.381  -0.551  1.00  1.01           C  
ATOM    560  O   LEU A  36      18.637   2.363  -1.077  1.00  1.01           O  
ATOM    561  CB  LEU A  36      19.906  -0.016   0.231  1.00  1.01           C  
ATOM    562  CG  LEU A  36      20.703  -1.370   0.193  1.00  1.01           C  
ATOM    563  CD1 LEU A  36      20.062  -2.421   1.100  1.00  1.01           C  
ATOM    564  CD2 LEU A  36      20.704  -1.882  -1.265  1.00  1.01           C  
ATOM    565  H   LEU A  36      21.962   1.261   1.181  1.00  1.01           H  
ATOM    566  HA  LEU A  36      20.813   0.809  -1.509  1.00  1.01           H  
ATOM    567 1HB  LEU A  36      19.743   0.275   1.245  1.00  1.01           H  
ATOM    568 2HB  LEU A  36      18.943  -0.179  -0.243  1.00  1.01           H  
ATOM    569  HG  LEU A  36      21.727  -1.199   0.535  1.00  1.01           H  
ATOM    570 1HD1 LEU A  36      20.634  -3.352   1.044  1.00  1.01           H  
ATOM    571 2HD1 LEU A  36      20.055  -2.070   2.127  1.00  1.01           H  
ATOM    572 3HD1 LEU A  36      19.069  -2.603   0.781  1.00  1.01           H  
ATOM    573 1HD2 LEU A  36      21.250  -2.816  -1.335  1.00  1.01           H  
ATOM    574 2HD2 LEU A  36      19.683  -2.052  -1.588  1.00  1.01           H  
ATOM    575 3HD2 LEU A  36      21.169  -1.143  -1.909  1.00  1.01           H  
ATOM    576  N   SER A  37      20.272   3.491  -0.043  1.00  1.02           N  
ATOM    577  CA  SER A  37      19.585   4.776  -0.011  1.00  1.02           C  
ATOM    578  C   SER A  37      18.894   5.182  -1.323  1.00  1.02           C  
ATOM    579  O   SER A  37      17.777   5.671  -1.256  1.00  1.02           O  
ATOM    580  CB  SER A  37      20.494   5.878   0.511  1.00  1.02           C  
ATOM    581  OG  SER A  37      19.836   7.116   0.516  1.00  1.02           O  
ATOM    582  H   SER A  37      21.191   3.426   0.368  1.00  1.02           H  
ATOM    583  HA  SER A  37      18.795   4.683   0.738  1.00  1.02           H  
ATOM    584 1HB  SER A  37      20.765   5.626   1.518  1.00  1.02           H  
ATOM    585 2HB  SER A  37      21.410   5.948  -0.044  1.00  1.02           H  
ATOM    586  HG  SER A  37      20.463   7.744   0.885  1.00  1.02           H  
ATOM    587  N   PRO A  38      19.488   5.039  -2.533  1.00  1.04           N  
ATOM    588  CA  PRO A  38      18.854   5.382  -3.805  1.00  1.04           C  
ATOM    589  C   PRO A  38      17.544   4.611  -4.061  1.00  1.04           C  
ATOM    590  O   PRO A  38      16.765   4.997  -4.935  1.00  1.04           O  
ATOM    591  CB  PRO A  38      19.935   5.029  -4.826  1.00  1.04           C  
ATOM    592  CG  PRO A  38      21.233   5.141  -4.051  1.00  1.04           C  
ATOM    593  CD  PRO A  38      20.900   4.608  -2.688  1.00  1.04           C  
ATOM    594  HA  PRO A  38      18.659   6.459  -3.818  1.00  1.04           H  
ATOM    595 1HB  PRO A  38      19.750   4.024  -5.224  1.00  1.04           H  
ATOM    596 2HB  PRO A  38      19.884   5.724  -5.676  1.00  1.04           H  
ATOM    597 1HG  PRO A  38      22.040   4.598  -4.551  1.00  1.04           H  
ATOM    598 2HG  PRO A  38      21.550   6.191  -4.009  1.00  1.04           H  
ATOM    599 1HD  PRO A  38      20.974   3.519  -2.718  1.00  1.04           H  
ATOM    600 2HD  PRO A  38      21.570   5.044  -1.974  1.00  1.04           H  
ATOM    601  N   LEU A  39      17.308   3.506  -3.339  1.00  1.05           N  
ATOM    602  CA  LEU A  39      16.079   2.736  -3.502  1.00  1.05           C  
ATOM    603  C   LEU A  39      14.965   3.387  -2.657  1.00  1.05           C  
ATOM    604  O   LEU A  39      13.793   3.013  -2.747  1.00  1.05           O  
ATOM    605  CB  LEU A  39      16.297   1.288  -3.031  1.00  1.05           C  
ATOM    606  CG  LEU A  39      16.976   0.306  -4.015  1.00  1.05           C  
ATOM    607  CD1 LEU A  39      18.316   0.892  -4.474  1.00  1.05           C  
ATOM    608  CD2 LEU A  39      17.216  -1.036  -3.287  1.00  1.05           C  
ATOM    609  H   LEU A  39      17.957   3.191  -2.622  1.00  1.05           H  
ATOM    610  HA  LEU A  39      15.783   2.746  -4.549  1.00  1.05           H  
ATOM    611 1HB  LEU A  39      16.859   1.288  -2.124  1.00  1.05           H  
ATOM    612 2HB  LEU A  39      15.323   0.871  -2.797  1.00  1.05           H  
ATOM    613  HG  LEU A  39      16.342   0.150  -4.888  1.00  1.05           H  
ATOM    614 1HD1 LEU A  39      18.807   0.198  -5.160  1.00  1.05           H  
ATOM    615 2HD1 LEU A  39      18.145   1.838  -4.982  1.00  1.05           H  
ATOM    616 3HD1 LEU A  39      18.958   1.059  -3.605  1.00  1.05           H  
ATOM    617 1HD2 LEU A  39      17.704  -1.738  -3.965  1.00  1.05           H  
ATOM    618 2HD2 LEU A  39      17.851  -0.858  -2.425  1.00  1.05           H  
ATOM    619 3HD2 LEU A  39      16.278  -1.454  -2.952  1.00  1.05           H  
ATOM    620  N   TYR A  40      15.342   4.324  -1.782  1.00  1.05           N  
ATOM    621  CA  TYR A  40      14.402   4.988  -0.896  1.00  1.05           C  
ATOM    622  C   TYR A  40      13.383   5.769  -1.700  1.00  1.05           C  
ATOM    623  O   TYR A  40      13.704   6.457  -2.667  1.00  1.05           O  
ATOM    624  CB  TYR A  40      15.123   5.839   0.157  1.00  1.05           C  
ATOM    625  CG  TYR A  40      14.195   6.536   1.127  1.00  1.05           C  
ATOM    626  CD1 TYR A  40      13.284   5.787   1.828  1.00  1.05           C  
ATOM    627  CD2 TYR A  40      14.289   7.905   1.352  1.00  1.05           C  
ATOM    628  CE1 TYR A  40      12.439   6.376   2.740  1.00  1.05           C  
ATOM    629  CE2 TYR A  40      13.444   8.508   2.275  1.00  1.05           C  
ATOM    630  CZ  TYR A  40      12.519   7.743   2.964  1.00  1.05           C  
ATOM    631  OH  TYR A  40      11.677   8.331   3.881  1.00  1.05           O  
ATOM    632  H   TYR A  40      16.313   4.621  -1.738  1.00  1.05           H  
ATOM    633  HA  TYR A  40      13.853   4.220  -0.353  1.00  1.05           H  
ATOM    634 1HB  TYR A  40      15.821   5.218   0.723  1.00  1.05           H  
ATOM    635 2HB  TYR A  40      15.703   6.607  -0.346  1.00  1.05           H  
ATOM    636  HD1 TYR A  40      13.233   4.728   1.640  1.00  1.05           H  
ATOM    637  HD2 TYR A  40      15.023   8.500   0.808  1.00  1.05           H  
ATOM    638  HE1 TYR A  40      11.711   5.768   3.282  1.00  1.05           H  
ATOM    639  HE2 TYR A  40      13.510   9.580   2.457  1.00  1.05           H  
ATOM    640  HH  TYR A  40      11.025   7.687   4.175  1.00  1.05           H  
ATOM    641  N   MET A  41      12.134   5.591  -1.304  1.00  1.03           N  
ATOM    642  CA  MET A  41      10.926   6.138  -1.910  1.00  1.03           C  
ATOM    643  C   MET A  41      10.584   5.499  -3.251  1.00  1.03           C  
ATOM    644  O   MET A  41       9.639   5.925  -3.917  1.00  1.03           O  
ATOM    645  CB  MET A  41      11.012   7.652  -2.067  1.00  1.03           C  
ATOM    646  CG  MET A  41      11.225   8.391  -0.776  1.00  1.03           C  
ATOM    647  SD  MET A  41       9.918   8.088   0.422  1.00  1.03           S  
ATOM    648  CE  MET A  41       8.551   8.958  -0.324  1.00  1.03           C  
ATOM    649  H   MET A  41      12.005   5.012  -0.492  1.00  1.03           H  
ATOM    650  HA  MET A  41      10.095   5.925  -1.238  1.00  1.03           H  
ATOM    651 1HB  MET A  41      11.800   7.923  -2.760  1.00  1.03           H  
ATOM    652 2HB  MET A  41      10.079   8.014  -2.496  1.00  1.03           H  
ATOM    653 1HG  MET A  41      12.152   8.086  -0.355  1.00  1.03           H  
ATOM    654 2HG  MET A  41      11.275   9.458  -0.969  1.00  1.03           H  
ATOM    655 1HE  MET A  41       7.668   8.861   0.310  1.00  1.03           H  
ATOM    656 2HE  MET A  41       8.805  10.012  -0.433  1.00  1.03           H  
ATOM    657 3HE  MET A  41       8.339   8.532  -1.306  1.00  1.03           H  
ATOM    658  N   LYS A  42      11.281   4.418  -3.604  1.00  1.00           N  
ATOM    659  CA  LYS A  42      10.901   3.602  -4.743  1.00  1.00           C  
ATOM    660  C   LYS A  42      10.044   2.533  -4.082  1.00  1.00           C  
ATOM    661  O   LYS A  42      10.442   2.004  -3.029  1.00  1.00           O  
ATOM    662  CB  LYS A  42      12.134   3.058  -5.485  1.00  1.00           C  
ATOM    663  CG  LYS A  42      11.822   2.303  -6.779  1.00  1.00           C  
ATOM    664  CD  LYS A  42      13.106   1.907  -7.582  1.00  1.00           C  
ATOM    665  CE  LYS A  42      13.726   3.104  -8.299  1.00  1.00           C  
ATOM    666  NZ  LYS A  42      14.846   2.696  -9.239  1.00  1.00           N  
ATOM    667  H   LYS A  42      12.097   4.122  -3.067  1.00  1.00           H  
ATOM    668  HA  LYS A  42      10.280   4.172  -5.435  1.00  1.00           H  
ATOM    669 1HB  LYS A  42      12.823   3.874  -5.707  1.00  1.00           H  
ATOM    670 2HB  LYS A  42      12.658   2.360  -4.841  1.00  1.00           H  
ATOM    671 1HG  LYS A  42      11.285   1.399  -6.520  1.00  1.00           H  
ATOM    672 2HG  LYS A  42      11.173   2.913  -7.409  1.00  1.00           H  
ATOM    673 1HD  LYS A  42      13.861   1.527  -6.910  1.00  1.00           H  
ATOM    674 2HD  LYS A  42      12.868   1.129  -8.315  1.00  1.00           H  
ATOM    675 1HE  LYS A  42      12.954   3.612  -8.871  1.00  1.00           H  
ATOM    676 2HE  LYS A  42      14.127   3.791  -7.553  1.00  1.00           H  
ATOM    677 1HZ  LYS A  42      15.229   3.501  -9.689  1.00  1.00           H  
ATOM    678 2HZ  LYS A  42      15.610   2.211  -8.748  1.00  1.00           H  
ATOM    679 3HZ  LYS A  42      14.499   2.061  -9.946  1.00  1.00           H  
ATOM    680  N   SER A  43       8.837   2.266  -4.595  1.00  0.96           N  
ATOM    681  CA  SER A  43       8.027   1.318  -3.859  1.00  0.96           C  
ATOM    682  C   SER A  43       8.634  -0.062  -3.942  1.00  0.96           C  
ATOM    683  O   SER A  43       9.357  -0.391  -4.893  1.00  0.96           O  
ATOM    684  CB  SER A  43       6.588   1.349  -4.309  1.00  0.96           C  
ATOM    685  OG  SER A  43       6.472   0.907  -5.601  1.00  0.96           O  
ATOM    686  H   SER A  43       8.488   2.672  -5.476  1.00  0.96           H  
ATOM    687  HA  SER A  43       8.015   1.620  -2.829  1.00  0.96           H  
ATOM    688 1HB  SER A  43       5.994   0.717  -3.647  1.00  0.96           H  
ATOM    689 2HB  SER A  43       6.201   2.363  -4.229  1.00  0.96           H  
ATOM    690  HG  SER A  43       6.834   1.639  -6.152  1.00  0.96           H  
ATOM    691  N   LEU A  44       8.278  -0.919  -2.996  1.00  0.93           N  
ATOM    692  CA  LEU A  44       8.897  -2.228  -2.992  1.00  0.93           C  
ATOM    693  C   LEU A  44       8.650  -3.020  -4.283  1.00  0.93           C  
ATOM    694  O   LEU A  44       9.479  -3.826  -4.696  1.00  0.93           O  
ATOM    695  CB  LEU A  44       8.376  -3.054  -1.830  1.00  0.93           C  
ATOM    696  CG  LEU A  44       9.304  -4.139  -1.450  1.00  0.93           C  
ATOM    697  CD1 LEU A  44      10.564  -3.511  -0.918  1.00  0.93           C  
ATOM    698  CD2 LEU A  44       8.742  -4.972  -0.477  1.00  0.93           C  
ATOM    699  H   LEU A  44       7.658  -0.627  -2.235  1.00  0.93           H  
ATOM    700  HA  LEU A  44       9.973  -2.090  -2.875  1.00  0.93           H  
ATOM    701 1HB  LEU A  44       8.224  -2.403  -0.967  1.00  0.93           H  
ATOM    702 2HB  LEU A  44       7.419  -3.500  -2.108  1.00  0.93           H  
ATOM    703  HG  LEU A  44       9.541  -4.722  -2.328  1.00  0.93           H  
ATOM    704 1HD1 LEU A  44      11.279  -4.279  -0.633  1.00  0.93           H  
ATOM    705 2HD1 LEU A  44      10.996  -2.868  -1.678  1.00  0.93           H  
ATOM    706 3HD1 LEU A  44      10.305  -2.933  -0.044  1.00  0.93           H  
ATOM    707 1HD2 LEU A  44       9.477  -5.735  -0.242  1.00  0.93           H  
ATOM    708 2HD2 LEU A  44       8.516  -4.416   0.395  1.00  0.93           H  
ATOM    709 3HD2 LEU A  44       7.841  -5.421  -0.859  1.00  0.93           H  
ATOM    710  N   SER A  45       7.503  -2.775  -4.928  1.00  0.91           N  
ATOM    711  CA  SER A  45       7.131  -3.466  -6.161  1.00  0.91           C  
ATOM    712  C   SER A  45       7.785  -2.872  -7.422  1.00  0.91           C  
ATOM    713  O   SER A  45       7.650  -3.431  -8.512  1.00  0.91           O  
ATOM    714  CB  SER A  45       5.626  -3.488  -6.318  1.00  0.91           C  
ATOM    715  OG  SER A  45       5.113  -2.201  -6.484  1.00  0.91           O  
ATOM    716  H   SER A  45       6.878  -2.084  -4.544  1.00  0.91           H  
ATOM    717  HA  SER A  45       7.469  -4.500  -6.077  1.00  0.91           H  
ATOM    718 1HB  SER A  45       5.366  -4.095  -7.182  1.00  0.91           H  
ATOM    719 2HB  SER A  45       5.178  -3.959  -5.448  1.00  0.91           H  
ATOM    720  HG  SER A  45       5.679  -1.773  -7.139  1.00  0.91           H  
ATOM    721  N   GLU A  46       8.459  -1.727  -7.280  1.00  0.90           N  
ATOM    722  CA  GLU A  46       9.142  -1.070  -8.394  1.00  0.90           C  
ATOM    723  C   GLU A  46      10.617  -1.415  -8.417  1.00  0.90           C  
ATOM    724  O   GLU A  46      11.262  -1.315  -9.459  1.00  0.90           O  
ATOM    725  CB  GLU A  46       8.991   0.452  -8.333  1.00  0.90           C  
ATOM    726  CG  GLU A  46       7.599   0.990  -8.585  1.00  0.90           C  
ATOM    727  CD  GLU A  46       7.506   2.498  -8.360  1.00  0.90           C  
ATOM    728  OE1 GLU A  46       7.564   2.914  -7.207  1.00  0.90           O  
ATOM    729  OE2 GLU A  46       7.379   3.223  -9.319  1.00  0.90           O  
ATOM    730  H   GLU A  46       8.549  -1.308  -6.358  1.00  0.90           H  
ATOM    731  HA  GLU A  46       8.702  -1.423  -9.326  1.00  0.90           H  
ATOM    732 1HB  GLU A  46       9.260   0.782  -7.337  1.00  0.90           H  
ATOM    733 2HB  GLU A  46       9.683   0.921  -9.033  1.00  0.90           H  
ATOM    734 1HG  GLU A  46       7.342   0.783  -9.624  1.00  0.90           H  
ATOM    735 2HG  GLU A  46       6.887   0.461  -7.968  1.00  0.90           H  
ATOM    736  N   ILE A  47      11.157  -1.820  -7.276  1.00  0.90           N  
ATOM    737  CA  ILE A  47      12.579  -2.120  -7.233  1.00  0.90           C  
ATOM    738  C   ILE A  47      12.903  -3.384  -8.007  1.00  0.90           C  
ATOM    739  O   ILE A  47      12.274  -4.430  -7.837  1.00  0.90           O  
ATOM    740  CB  ILE A  47      13.088  -2.211  -5.798  1.00  0.90           C  
ATOM    741  CG1 ILE A  47      12.919  -0.896  -5.187  1.00  0.90           C  
ATOM    742  CG2 ILE A  47      14.582  -2.576  -5.809  1.00  0.90           C  
ATOM    743  CD1 ILE A  47      13.110  -0.882  -3.805  1.00  0.90           C  
ATOM    744  H   ILE A  47      10.581  -1.850  -6.433  1.00  0.90           H  
ATOM    745  HA  ILE A  47      13.116  -1.301  -7.714  1.00  0.90           H  
ATOM    746  HB  ILE A  47      12.501  -2.935  -5.234  1.00  0.90           H  
ATOM    747 1HG1 ILE A  47      13.636  -0.229  -5.619  1.00  0.90           H  
ATOM    748 2HG1 ILE A  47      11.916  -0.532  -5.396  1.00  0.90           H  
ATOM    749 1HG2 ILE A  47      14.980  -2.594  -4.807  1.00  0.90           H  
ATOM    750 2HG2 ILE A  47      14.732  -3.552  -6.275  1.00  0.90           H  
ATOM    751 3HG2 ILE A  47      15.105  -1.821  -6.373  1.00  0.90           H  
ATOM    752 1HD1 ILE A  47      12.970   0.148  -3.464  1.00  0.90           H  
ATOM    753 2HD1 ILE A  47      12.380  -1.539  -3.343  1.00  0.90           H  
ATOM    754 3HD1 ILE A  47      14.100  -1.218  -3.566  1.00  0.90           H  
ATOM    755  N   LEU A  48      13.876  -3.254  -8.888  1.00  0.91           N  
ATOM    756  CA  LEU A  48      14.324  -4.314  -9.768  1.00  0.91           C  
ATOM    757  C   LEU A  48      15.681  -4.831  -9.319  1.00  0.91           C  
ATOM    758  O   LEU A  48      16.409  -4.108  -8.637  1.00  0.91           O  
ATOM    759  CB  LEU A  48      14.412  -3.739 -11.191  1.00  0.91           C  
ATOM    760  CG  LEU A  48      13.137  -3.150 -11.712  1.00  0.91           C  
ATOM    761  CD1 LEU A  48      13.384  -2.598 -13.096  1.00  0.91           C  
ATOM    762  CD2 LEU A  48      12.047  -4.209 -11.693  1.00  0.91           C  
ATOM    763  H   LEU A  48      14.337  -2.335  -8.963  1.00  0.91           H  
ATOM    764  HA  LEU A  48      13.593  -5.118  -9.731  1.00  0.91           H  
ATOM    765 1HB  LEU A  48      15.135  -2.921 -11.166  1.00  0.91           H  
ATOM    766 2HB  LEU A  48      14.762  -4.462 -11.901  1.00  0.91           H  
ATOM    767  HG  LEU A  48      12.837  -2.319 -11.079  1.00  0.91           H  
ATOM    768 1HD1 LEU A  48      12.467  -2.150 -13.474  1.00  0.91           H  
ATOM    769 2HD1 LEU A  48      14.167  -1.839 -13.047  1.00  0.91           H  
ATOM    770 3HD1 LEU A  48      13.698  -3.404 -13.758  1.00  0.91           H  
ATOM    771 1HD2 LEU A  48      11.116  -3.778 -12.061  1.00  0.91           H  
ATOM    772 2HD2 LEU A  48      12.338  -5.045 -12.327  1.00  0.91           H  
ATOM    773 3HD2 LEU A  48      11.901  -4.562 -10.670  1.00  0.91           H  
ATOM    774  N   PRO A  49      16.111  -6.034  -9.732  1.00  0.93           N  
ATOM    775  CA  PRO A  49      17.441  -6.531  -9.447  1.00  0.93           C  
ATOM    776  C   PRO A  49      18.466  -5.578 -10.030  1.00  0.93           C  
ATOM    777  O   PRO A  49      19.565  -5.457  -9.514  1.00  0.93           O  
ATOM    778  CB  PRO A  49      17.456  -7.875 -10.167  1.00  0.93           C  
ATOM    779  CG  PRO A  49      16.326  -7.786 -11.197  1.00  0.93           C  
ATOM    780  CD  PRO A  49      15.269  -6.961 -10.515  1.00  0.93           C  
ATOM    781  HA  PRO A  49      17.572  -6.653  -8.368  1.00  0.93           H  
ATOM    782 1HB  PRO A  49      18.445  -8.051 -10.623  1.00  0.93           H  
ATOM    783 2HB  PRO A  49      17.300  -8.674  -9.443  1.00  0.93           H  
ATOM    784 1HG  PRO A  49      16.699  -7.327 -12.122  1.00  0.93           H  
ATOM    785 2HG  PRO A  49      15.966  -8.778 -11.470  1.00  0.93           H  
ATOM    786 1HD  PRO A  49      14.648  -6.496 -11.259  1.00  0.93           H  
ATOM    787 2HD  PRO A  49      14.683  -7.596  -9.843  1.00  0.93           H  
ATOM    788  N   ALA A  50      18.065  -4.833 -11.061  1.00  0.96           N  
ATOM    789  CA  ALA A  50      18.901  -3.832 -11.701  1.00  0.96           C  
ATOM    790  C   ALA A  50      19.274  -2.718 -10.716  1.00  0.96           C  
ATOM    791  O   ALA A  50      20.350  -2.122 -10.809  1.00  0.96           O  
ATOM    792  CB  ALA A  50      18.175  -3.245 -12.896  1.00  0.96           C  
ATOM    793  H   ALA A  50      17.146  -4.981 -11.444  1.00  0.96           H  
ATOM    794  HA  ALA A  50      19.818  -4.317 -12.033  1.00  0.96           H  
ATOM    795 1HB  ALA A  50      18.817  -2.512 -13.384  1.00  0.96           H  
ATOM    796 2HB  ALA A  50      17.933  -4.042 -13.600  1.00  0.96           H  
ATOM    797 3HB  ALA A  50      17.259  -2.761 -12.561  1.00  0.96           H  
ATOM    798  N   ASP A  51      18.393  -2.427  -9.753  1.00  0.99           N  
ATOM    799  CA  ASP A  51      18.659  -1.346  -8.819  1.00  0.99           C  
ATOM    800  C   ASP A  51      19.569  -1.891  -7.743  1.00  0.99           C  
ATOM    801  O   ASP A  51      20.501  -1.220  -7.296  1.00  0.99           O  
ATOM    802  CB  ASP A  51      17.362  -0.868  -8.147  1.00  0.99           C  
ATOM    803  CG  ASP A  51      16.320  -0.179  -9.056  1.00  0.99           C  
ATOM    804  OD1 ASP A  51      16.561   0.929  -9.513  1.00  0.99           O  
ATOM    805  OD2 ASP A  51      15.251  -0.734  -9.241  1.00  0.99           O  
ATOM    806  H   ASP A  51      17.546  -2.969  -9.642  1.00  0.99           H  
ATOM    807  HA  ASP A  51      19.152  -0.521  -9.333  1.00  0.99           H  
ATOM    808 1HB  ASP A  51      16.896  -1.731  -7.694  1.00  0.99           H  
ATOM    809 2HB  ASP A  51      17.613  -0.186  -7.339  1.00  0.99           H  
ATOM    810  N   ILE A  52      19.359  -3.156  -7.391  1.00  1.04           N  
ATOM    811  CA  ILE A  52      20.189  -3.760  -6.360  1.00  1.04           C  
ATOM    812  C   ILE A  52      21.618  -3.882  -6.896  1.00  1.04           C  
ATOM    813  O   ILE A  52      22.581  -3.491  -6.229  1.00  1.04           O  
ATOM    814  CB  ILE A  52      19.679  -5.161  -5.986  1.00  1.04           C  
ATOM    815  CG1 ILE A  52      18.294  -5.071  -5.317  1.00  1.04           C  
ATOM    816  CG2 ILE A  52      20.691  -5.856  -5.037  1.00  1.04           C  
ATOM    817  CD1 ILE A  52      17.616  -6.426  -5.176  1.00  1.04           C  
ATOM    818  H   ILE A  52      18.579  -3.665  -7.812  1.00  1.04           H  
ATOM    819  HA  ILE A  52      20.191  -3.125  -5.478  1.00  1.04           H  
ATOM    820  HB  ILE A  52      19.568  -5.753  -6.888  1.00  1.04           H  
ATOM    821 1HG1 ILE A  52      18.393  -4.620  -4.332  1.00  1.04           H  
ATOM    822 2HG1 ILE A  52      17.650  -4.432  -5.932  1.00  1.04           H  
ATOM    823 1HG2 ILE A  52      20.327  -6.852  -4.787  1.00  1.04           H  
ATOM    824 2HG2 ILE A  52      21.657  -5.938  -5.535  1.00  1.04           H  
ATOM    825 3HG2 ILE A  52      20.801  -5.273  -4.121  1.00  1.04           H  
ATOM    826 1HD1 ILE A  52      16.649  -6.308  -4.726  1.00  1.04           H  
ATOM    827 2HD1 ILE A  52      17.491  -6.877  -6.147  1.00  1.04           H  
ATOM    828 3HD1 ILE A  52      18.233  -7.074  -4.553  1.00  1.04           H  
ATOM    829  N   GLN A  53      21.735  -4.390  -8.124  1.00  1.11           N  
ATOM    830  CA  GLN A  53      23.007  -4.589  -8.803  1.00  1.11           C  
ATOM    831  C   GLN A  53      23.717  -3.265  -9.041  1.00  1.11           C  
ATOM    832  O   GLN A  53      24.937  -3.185  -8.873  1.00  1.11           O  
ATOM    833  CB  GLN A  53      22.768  -5.318 -10.128  1.00  1.11           C  
ATOM    834  CG  GLN A  53      22.338  -6.787  -9.953  1.00  1.11           C  
ATOM    835  CD  GLN A  53      21.840  -7.427 -11.254  1.00  1.11           C  
ATOM    836  OE1 GLN A  53      21.411  -6.731 -12.184  1.00  1.11           O  
ATOM    837  NE2 GLN A  53      21.882  -8.752 -11.323  1.00  1.11           N  
ATOM    838  H   GLN A  53      20.891  -4.677  -8.609  1.00  1.11           H  
ATOM    839  HA  GLN A  53      23.639  -5.209  -8.171  1.00  1.11           H  
ATOM    840 1HB  GLN A  53      21.988  -4.801 -10.687  1.00  1.11           H  
ATOM    841 2HB  GLN A  53      23.676  -5.295 -10.728  1.00  1.11           H  
ATOM    842 1HG  GLN A  53      23.193  -7.361  -9.601  1.00  1.11           H  
ATOM    843 2HG  GLN A  53      21.548  -6.830  -9.218  1.00  1.11           H  
ATOM    844 1HE2 GLN A  53      21.559  -9.226 -12.144  1.00  1.11           H  
ATOM    845 2HE2 GLN A  53      22.231  -9.287 -10.560  1.00  1.11           H  
ATOM    846  N   SER A  54      22.963  -2.207  -9.381  1.00  1.19           N  
ATOM    847  CA  SER A  54      23.588  -0.913  -9.575  1.00  1.19           C  
ATOM    848  C   SER A  54      24.240  -0.464  -8.277  1.00  1.19           C  
ATOM    849  O   SER A  54      25.388  -0.034  -8.285  1.00  1.19           O  
ATOM    850  CB  SER A  54      22.575   0.121 -10.036  1.00  1.19           C  
ATOM    851  OG  SER A  54      22.084  -0.187 -11.317  1.00  1.19           O  
ATOM    852  H   SER A  54      21.962  -2.299  -9.552  1.00  1.19           H  
ATOM    853  HA  SER A  54      24.361  -1.005 -10.337  1.00  1.19           H  
ATOM    854 1HB  SER A  54      21.748   0.162  -9.326  1.00  1.19           H  
ATOM    855 2HB  SER A  54      23.046   1.107 -10.049  1.00  1.19           H  
ATOM    856  HG  SER A  54      21.542  -0.996 -11.206  1.00  1.19           H  
ATOM    857  N   ILE A  55      23.583  -0.671  -7.130  1.00  1.27           N  
ATOM    858  CA  ILE A  55      24.211  -0.247  -5.879  1.00  1.27           C  
ATOM    859  C   ILE A  55      25.487  -1.021  -5.621  1.00  1.27           C  
ATOM    860  O   ILE A  55      26.526  -0.451  -5.265  1.00  1.27           O  
ATOM    861  CB  ILE A  55      23.297  -0.476  -4.664  1.00  1.27           C  
ATOM    862  CG1 ILE A  55      22.059   0.384  -4.778  1.00  1.27           C  
ATOM    863  CG2 ILE A  55      24.068  -0.264  -3.355  1.00  1.27           C  
ATOM    864  CD1 ILE A  55      22.333   1.814  -4.935  1.00  1.27           C  
ATOM    865  H   ILE A  55      22.633  -1.053  -7.135  1.00  1.27           H  
ATOM    866  HA  ILE A  55      24.454   0.811  -5.951  1.00  1.27           H  
ATOM    867  HB  ILE A  55      22.948  -1.508  -4.686  1.00  1.27           H  
ATOM    868 1HG1 ILE A  55      21.483   0.060  -5.611  1.00  1.27           H  
ATOM    869 2HG1 ILE A  55      21.466   0.258  -3.877  1.00  1.27           H  
ATOM    870 1HG2 ILE A  55      23.416  -0.464  -2.511  1.00  1.27           H  
ATOM    871 2HG2 ILE A  55      24.920  -0.943  -3.318  1.00  1.27           H  
ATOM    872 3HG2 ILE A  55      24.421   0.762  -3.304  1.00  1.27           H  
ATOM    873 1HD1 ILE A  55      21.389   2.331  -4.998  1.00  1.27           H  
ATOM    874 2HD1 ILE A  55      22.897   2.182  -4.097  1.00  1.27           H  
ATOM    875 3HD1 ILE A  55      22.902   1.976  -5.848  1.00  1.27           H  
ATOM    876  N   ILE A  56      25.436  -2.315  -5.872  1.00  1.36           N  
ATOM    877  CA  ILE A  56      26.591  -3.156  -5.652  1.00  1.36           C  
ATOM    878  C   ILE A  56      27.795  -2.734  -6.491  1.00  1.36           C  
ATOM    879  O   ILE A  56      28.925  -2.683  -5.999  1.00  1.36           O  
ATOM    880  CB  ILE A  56      26.208  -4.613  -5.952  1.00  1.36           C  
ATOM    881  CG1 ILE A  56      25.176  -5.083  -4.921  1.00  1.36           C  
ATOM    882  CG2 ILE A  56      27.401  -5.532  -6.026  1.00  1.36           C  
ATOM    883  CD1 ILE A  56      25.677  -5.070  -3.497  1.00  1.36           C  
ATOM    884  H   ILE A  56      24.552  -2.729  -6.185  1.00  1.36           H  
ATOM    885  HA  ILE A  56      26.852  -3.070  -4.603  1.00  1.36           H  
ATOM    886  HB  ILE A  56      25.714  -4.633  -6.918  1.00  1.36           H  
ATOM    887 1HG1 ILE A  56      24.325  -4.430  -4.961  1.00  1.36           H  
ATOM    888 2HG1 ILE A  56      24.855  -6.083  -5.178  1.00  1.36           H  
ATOM    889 1HG2 ILE A  56      27.066  -6.515  -6.271  1.00  1.36           H  
ATOM    890 2HG2 ILE A  56      28.085  -5.178  -6.799  1.00  1.36           H  
ATOM    891 3HG2 ILE A  56      27.903  -5.564  -5.093  1.00  1.36           H  
ATOM    892 1HD1 ILE A  56      24.884  -5.406  -2.838  1.00  1.36           H  
ATOM    893 2HD1 ILE A  56      26.526  -5.736  -3.401  1.00  1.36           H  
ATOM    894 3HD1 ILE A  56      25.973  -4.060  -3.221  1.00  1.36           H  
ATOM    895  N   ASN A  57      27.553  -2.388  -7.747  1.00  1.45           N  
ATOM    896  CA  ASN A  57      28.635  -1.991  -8.627  1.00  1.45           C  
ATOM    897  C   ASN A  57      29.081  -0.531  -8.451  1.00  1.45           C  
ATOM    898  O   ASN A  57      30.275  -0.250  -8.288  1.00  1.45           O  
ATOM    899  CB  ASN A  57      28.201  -2.240 -10.053  1.00  1.45           C  
ATOM    900  CG  ASN A  57      28.092  -3.710 -10.356  1.00  1.45           C  
ATOM    901  OD1 ASN A  57      28.687  -4.558  -9.675  1.00  1.45           O  
ATOM    902  ND2 ASN A  57      27.337  -4.034 -11.371  1.00  1.45           N  
ATOM    903  H   ASN A  57      26.598  -2.446  -8.107  1.00  1.45           H  
ATOM    904  HA  ASN A  57      29.497  -2.620  -8.407  1.00  1.45           H  
ATOM    905 1HB  ASN A  57      27.223  -1.775 -10.214  1.00  1.45           H  
ATOM    906 2HB  ASN A  57      28.906  -1.777 -10.740  1.00  1.45           H  
ATOM    907 1HD2 ASN A  57      27.222  -4.995 -11.623  1.00  1.45           H  
ATOM    908 2HD2 ASN A  57      26.869  -3.320 -11.890  1.00  1.45           H  
ATOM    909  N   GLU A  58      28.127   0.400  -8.446  1.00  1.54           N  
ATOM    910  CA  GLU A  58      28.419   1.830  -8.379  1.00  1.54           C  
ATOM    911  C   GLU A  58      29.132   2.241  -7.103  1.00  1.54           C  
ATOM    912  O   GLU A  58      29.967   3.144  -7.127  1.00  1.54           O  
ATOM    913  CB  GLU A  58      27.145   2.670  -8.543  1.00  1.54           C  
ATOM    914  CG  GLU A  58      26.530   2.630  -9.956  1.00  1.54           C  
ATOM    915  CD  GLU A  58      25.263   3.461 -10.100  1.00  1.54           C  
ATOM    916  OE1 GLU A  58      24.762   3.944  -9.111  1.00  1.54           O  
ATOM    917  OE2 GLU A  58      24.805   3.612 -11.210  1.00  1.54           O  
ATOM    918  H   GLU A  58      27.156   0.116  -8.515  1.00  1.54           H  
ATOM    919  HA  GLU A  58      29.081   2.071  -9.213  1.00  1.54           H  
ATOM    920 1HB  GLU A  58      26.390   2.321  -7.835  1.00  1.54           H  
ATOM    921 2HB  GLU A  58      27.361   3.709  -8.300  1.00  1.54           H  
ATOM    922 1HG  GLU A  58      27.269   2.991 -10.670  1.00  1.54           H  
ATOM    923 2HG  GLU A  58      26.304   1.592 -10.205  1.00  1.54           H  
ATOM    924  N   THR A  59      28.830   1.582  -5.984  1.00  1.66           N  
ATOM    925  CA  THR A  59      29.469   1.972  -4.740  1.00  1.66           C  
ATOM    926  C   THR A  59      30.943   1.535  -4.624  1.00  1.66           C  
ATOM    927  O   THR A  59      31.635   2.001  -3.720  1.00  1.66           O  
ATOM    928  CB  THR A  59      28.658   1.456  -3.542  1.00  1.66           C  
ATOM    929  OG1 THR A  59      28.536   0.037  -3.633  1.00  1.66           O  
ATOM    930  CG2 THR A  59      27.268   2.092  -3.486  1.00  1.66           C  
ATOM    931  H   THR A  59      28.124   0.843  -5.973  1.00  1.66           H  
ATOM    932  HA  THR A  59      29.453   3.059  -4.691  1.00  1.66           H  
ATOM    933  HB  THR A  59      29.188   1.706  -2.631  1.00  1.66           H  
ATOM    934  HG1 THR A  59      27.875  -0.186  -4.321  1.00  1.66           H  
ATOM    935 1HG2 THR A  59      26.727   1.706  -2.624  1.00  1.66           H  
ATOM    936 2HG2 THR A  59      27.366   3.174  -3.398  1.00  1.66           H  
ATOM    937 3HG2 THR A  59      26.716   1.856  -4.391  1.00  1.66           H  
ATOM    938  N   LYS A  60      31.426   0.637  -5.504  1.00  1.79           N  
ATOM    939  CA  LYS A  60      32.834   0.205  -5.486  1.00  1.79           C  
ATOM    940  C   LYS A  60      33.357  -0.223  -4.105  1.00  1.79           C  
ATOM    941  O   LYS A  60      34.404   0.251  -3.660  1.00  1.79           O  
ATOM    942  CB  LYS A  60      33.712   1.325  -6.044  1.00  1.79           C  
ATOM    943  CG  LYS A  60      33.391   1.677  -7.494  1.00  1.79           C  
ATOM    944  CD  LYS A  60      34.291   2.782  -8.029  1.00  1.79           C  
ATOM    945  CE  LYS A  60      33.910   3.148  -9.462  1.00  1.79           C  
ATOM    946  NZ  LYS A  60      34.757   4.253 -10.003  1.00  1.79           N  
ATOM    947  H   LYS A  60      30.827   0.291  -6.254  1.00  1.79           H  
ATOM    948  HA  LYS A  60      32.919  -0.658  -6.148  1.00  1.79           H  
ATOM    949 1HB  LYS A  60      33.595   2.225  -5.440  1.00  1.79           H  
ATOM    950 2HB  LYS A  60      34.757   1.027  -5.992  1.00  1.79           H  
ATOM    951 1HG  LYS A  60      33.507   0.787  -8.112  1.00  1.79           H  
ATOM    952 2HG  LYS A  60      32.350   2.001  -7.562  1.00  1.79           H  
ATOM    953 1HD  LYS A  60      34.193   3.666  -7.397  1.00  1.79           H  
ATOM    954 2HD  LYS A  60      35.330   2.453  -8.010  1.00  1.79           H  
ATOM    955 1HE  LYS A  60      34.026   2.270 -10.095  1.00  1.79           H  
ATOM    956 2HE  LYS A  60      32.864   3.461  -9.481  1.00  1.79           H  
ATOM    957 1HZ  LYS A  60      34.472   4.464 -10.950  1.00  1.79           H  
ATOM    958 2HZ  LYS A  60      34.646   5.077  -9.428  1.00  1.79           H  
ATOM    959 3HZ  LYS A  60      35.726   3.969 -10.000  1.00  1.79           H  
ATOM    960  N   LEU A  61      32.636  -1.108  -3.434  1.00  1.90           N  
ATOM    961  CA  LEU A  61      32.972  -1.527  -2.075  1.00  1.90           C  
ATOM    962  C   LEU A  61      33.694  -2.867  -2.023  1.00  1.90           C  
ATOM    963  O   LEU A  61      33.757  -3.589  -3.017  1.00  1.90           O  
ATOM    964  CB  LEU A  61      31.691  -1.639  -1.280  1.00  1.90           C  
ATOM    965  CG  LEU A  61      30.848  -0.426  -1.329  1.00  1.90           C  
ATOM    966  CD1 LEU A  61      29.541  -0.689  -0.673  1.00  1.90           C  
ATOM    967  CD2 LEU A  61      31.559   0.717  -0.671  1.00  1.90           C  
ATOM    968  H   LEU A  61      31.800  -1.473  -3.869  1.00  1.90           H  
ATOM    969  HA  LEU A  61      33.614  -0.768  -1.629  1.00  1.90           H  
ATOM    970 1HB  LEU A  61      31.138  -2.464  -1.620  1.00  1.90           H  
ATOM    971 2HB  LEU A  61      31.951  -1.811  -0.242  1.00  1.90           H  
ATOM    972  HG  LEU A  61      30.666  -0.188  -2.355  1.00  1.90           H  
ATOM    973 1HD1 LEU A  61      28.930   0.181  -0.751  1.00  1.90           H  
ATOM    974 2HD1 LEU A  61      29.048  -1.503  -1.174  1.00  1.90           H  
ATOM    975 3HD1 LEU A  61      29.684  -0.926   0.351  1.00  1.90           H  
ATOM    976 1HD2 LEU A  61      30.941   1.611  -0.733  1.00  1.90           H  
ATOM    977 2HD2 LEU A  61      31.749   0.475   0.375  1.00  1.90           H  
ATOM    978 3HD2 LEU A  61      32.506   0.898  -1.186  1.00  1.90           H  
ATOM    979  N   ALA A  62      34.268  -3.179  -0.860  1.00  1.97           N  
ATOM    980  CA  ALA A  62      34.913  -4.470  -0.638  1.00  1.97           C  
ATOM    981  C   ALA A  62      33.882  -5.567  -0.811  1.00  1.97           C  
ATOM    982  O   ALA A  62      32.717  -5.390  -0.446  1.00  1.97           O  
ATOM    983  CB  ALA A  62      35.524  -4.546   0.750  1.00  1.97           C  
ATOM    984  H   ALA A  62      34.223  -2.519  -0.096  1.00  1.97           H  
ATOM    985  HA  ALA A  62      35.692  -4.605  -1.389  1.00  1.97           H  
ATOM    986 1HB  ALA A  62      35.997  -5.518   0.886  1.00  1.97           H  
ATOM    987 2HB  ALA A  62      36.270  -3.760   0.864  1.00  1.97           H  
ATOM    988 3HB  ALA A  62      34.741  -4.415   1.500  1.00  1.97           H  
ATOM    989  N   LYS A  63      34.310  -6.731  -1.281  1.00  1.98           N  
ATOM    990  CA  LYS A  63      33.357  -7.805  -1.511  1.00  1.98           C  
ATOM    991  C   LYS A  63      32.535  -8.174  -0.282  1.00  1.98           C  
ATOM    992  O   LYS A  63      31.340  -8.410  -0.407  1.00  1.98           O  
ATOM    993  CB  LYS A  63      34.081  -9.048  -2.022  1.00  1.98           C  
ATOM    994  CG  LYS A  63      34.615  -8.924  -3.449  1.00  1.98           C  
ATOM    995  CD  LYS A  63      35.348 -10.195  -3.884  1.00  1.98           C  
ATOM    996  CE  LYS A  63      35.889 -10.071  -5.306  1.00  1.98           C  
ATOM    997  NZ  LYS A  63      36.634 -11.294  -5.725  1.00  1.98           N  
ATOM    998  H   LYS A  63      35.280  -6.850  -1.538  1.00  1.98           H  
ATOM    999  HA  LYS A  63      32.662  -7.474  -2.282  1.00  1.98           H  
ATOM   1000 1HB  LYS A  63      34.921  -9.274  -1.366  1.00  1.98           H  
ATOM   1001 2HB  LYS A  63      33.404  -9.901  -1.990  1.00  1.98           H  
ATOM   1002 1HG  LYS A  63      33.783  -8.741  -4.131  1.00  1.98           H  
ATOM   1003 2HG  LYS A  63      35.299  -8.078  -3.507  1.00  1.98           H  
ATOM   1004 1HD  LYS A  63      36.178 -10.385  -3.204  1.00  1.98           H  
ATOM   1005 2HD  LYS A  63      34.663 -11.041  -3.840  1.00  1.98           H  
ATOM   1006 1HE  LYS A  63      35.058  -9.910  -5.991  1.00  1.98           H  
ATOM   1007 2HE  LYS A  63      36.561  -9.214  -5.357  1.00  1.98           H  
ATOM   1008 1HZ  LYS A  63      36.976 -11.174  -6.668  1.00  1.98           H  
ATOM   1009 2HZ  LYS A  63      37.414 -11.445  -5.101  1.00  1.98           H  
ATOM   1010 3HZ  LYS A  63      36.017 -12.092  -5.691  1.00  1.98           H  
ATOM   1011  N   ASN A  64      33.130  -8.180   0.911  1.00  1.91           N  
ATOM   1012  CA  ASN A  64      32.353  -8.570   2.092  1.00  1.91           C  
ATOM   1013  C   ASN A  64      31.234  -7.576   2.405  1.00  1.91           C  
ATOM   1014  O   ASN A  64      30.198  -7.935   2.981  1.00  1.91           O  
ATOM   1015  CB  ASN A  64      33.260  -8.745   3.288  1.00  1.91           C  
ATOM   1016  CG  ASN A  64      34.099  -9.997   3.198  1.00  1.91           C  
ATOM   1017  OD1 ASN A  64      33.751 -10.963   2.496  1.00  1.91           O  
ATOM   1018  ND2 ASN A  64      35.207  -9.997   3.895  1.00  1.91           N  
ATOM   1019  H   ASN A  64      34.107  -7.945   0.992  1.00  1.91           H  
ATOM   1020  HA  ASN A  64      31.880  -9.525   1.885  1.00  1.91           H  
ATOM   1021 1HB  ASN A  64      33.920  -7.881   3.372  1.00  1.91           H  
ATOM   1022 2HB  ASN A  64      32.658  -8.789   4.195  1.00  1.91           H  
ATOM   1023 1HD2 ASN A  64      35.811 -10.795   3.877  1.00  1.91           H  
ATOM   1024 2HD2 ASN A  64      35.451  -9.201   4.447  1.00  1.91           H  
ATOM   1025  N   THR A  65      31.454  -6.317   2.043  1.00  1.78           N  
ATOM   1026  CA  THR A  65      30.488  -5.270   2.284  1.00  1.78           C  
ATOM   1027  C   THR A  65      29.333  -5.498   1.334  1.00  1.78           C  
ATOM   1028  O   THR A  65      28.160  -5.423   1.703  1.00  1.78           O  
ATOM   1029  CB  THR A  65      31.117  -3.894   2.050  1.00  1.78           C  
ATOM   1030  OG1 THR A  65      32.235  -3.714   2.936  1.00  1.78           O  
ATOM   1031  CG2 THR A  65      30.141  -2.842   2.307  1.00  1.78           C  
ATOM   1032  H   THR A  65      32.289  -6.083   1.518  1.00  1.78           H  
ATOM   1033  HA  THR A  65      30.122  -5.337   3.309  1.00  1.78           H  
ATOM   1034  HB  THR A  65      31.458  -3.822   1.022  1.00  1.78           H  
ATOM   1035  HG1 THR A  65      31.934  -3.787   3.844  1.00  1.78           H  
ATOM   1036 1HG2 THR A  65      30.604  -1.875   2.149  1.00  1.78           H  
ATOM   1037 2HG2 THR A  65      29.285  -2.961   1.647  1.00  1.78           H  
ATOM   1038 3HG2 THR A  65      29.842  -2.930   3.316  1.00  1.78           H  
ATOM   1039  N   LEU A  66      29.689  -5.816   0.096  1.00  1.62           N  
ATOM   1040  CA  LEU A  66      28.711  -6.047  -0.943  1.00  1.62           C  
ATOM   1041  C   LEU A  66      27.863  -7.273  -0.611  1.00  1.62           C  
ATOM   1042  O   LEU A  66      26.658  -7.301  -0.878  1.00  1.62           O  
ATOM   1043  CB  LEU A  66      29.433  -6.223  -2.272  1.00  1.62           C  
ATOM   1044  CG  LEU A  66      30.155  -4.962  -2.735  1.00  1.62           C  
ATOM   1045  CD1 LEU A  66      30.916  -5.238  -3.994  1.00  1.62           C  
ATOM   1046  CD2 LEU A  66      29.169  -3.857  -2.905  1.00  1.62           C  
ATOM   1047  H   LEU A  66      30.686  -5.866  -0.128  1.00  1.62           H  
ATOM   1048  HA  LEU A  66      28.060  -5.181  -1.010  1.00  1.62           H  
ATOM   1049 1HB  LEU A  66      30.168  -7.012  -2.171  1.00  1.62           H  
ATOM   1050 2HB  LEU A  66      28.723  -6.515  -3.031  1.00  1.62           H  
ATOM   1051  HG  LEU A  66      30.880  -4.680  -1.984  1.00  1.62           H  
ATOM   1052 1HD1 LEU A  66      31.447  -4.332  -4.292  1.00  1.62           H  
ATOM   1053 2HD1 LEU A  66      31.633  -6.030  -3.819  1.00  1.62           H  
ATOM   1054 3HD1 LEU A  66      30.235  -5.531  -4.782  1.00  1.62           H  
ATOM   1055 1HD2 LEU A  66      29.668  -2.947  -3.232  1.00  1.62           H  
ATOM   1056 2HD2 LEU A  66      28.478  -4.132  -3.628  1.00  1.62           H  
ATOM   1057 3HD2 LEU A  66      28.662  -3.678  -1.975  1.00  1.62           H  
ATOM   1058  N   LYS A  67      28.475  -8.283   0.024  1.00  1.48           N  
ATOM   1059  CA  LYS A  67      27.721  -9.477   0.384  1.00  1.48           C  
ATOM   1060  C   LYS A  67      26.630  -9.085   1.379  1.00  1.48           C  
ATOM   1061  O   LYS A  67      25.456  -9.454   1.222  1.00  1.48           O  
ATOM   1062  CB  LYS A  67      28.637 -10.526   1.058  1.00  1.48           C  
ATOM   1063  CG  LYS A  67      29.721 -11.198   0.158  1.00  1.48           C  
ATOM   1064  CD  LYS A  67      30.583 -12.189   0.931  1.00  1.48           C  
ATOM   1065  CE  LYS A  67      31.716 -12.716   0.060  1.00  1.48           C  
ATOM   1066  NZ  LYS A  67      32.619 -13.635   0.810  1.00  1.48           N  
ATOM   1067  H   LYS A  67      29.478  -8.235   0.199  1.00  1.48           H  
ATOM   1068  HA  LYS A  67      27.248  -9.878  -0.502  1.00  1.48           H  
ATOM   1069 1HB  LYS A  67      29.159 -10.062   1.892  1.00  1.48           H  
ATOM   1070 2HB  LYS A  67      28.017 -11.325   1.477  1.00  1.48           H  
ATOM   1071 1HG  LYS A  67      29.298 -11.707  -0.666  1.00  1.48           H  
ATOM   1072 2HG  LYS A  67      30.362 -10.462  -0.232  1.00  1.48           H  
ATOM   1073 1HD  LYS A  67      30.996 -11.718   1.823  1.00  1.48           H  
ATOM   1074 2HD  LYS A  67      29.971 -13.028   1.237  1.00  1.48           H  
ATOM   1075 1HE  LYS A  67      31.293 -13.247  -0.790  1.00  1.48           H  
ATOM   1076 2HE  LYS A  67      32.302 -11.869  -0.306  1.00  1.48           H  
ATOM   1077 1HZ  LYS A  67      33.358 -13.958   0.203  1.00  1.48           H  
ATOM   1078 2HZ  LYS A  67      33.023 -13.128   1.597  1.00  1.48           H  
ATOM   1079 3HZ  LYS A  67      32.095 -14.424   1.151  1.00  1.48           H  
ATOM   1080  N   ALA A  68      27.005  -8.257   2.365  1.00  1.35           N  
ATOM   1081  CA  ALA A  68      26.065  -7.795   3.376  1.00  1.35           C  
ATOM   1082  C   ALA A  68      24.913  -7.004   2.754  1.00  1.35           C  
ATOM   1083  O   ALA A  68      23.754  -7.173   3.140  1.00  1.35           O  
ATOM   1084  CB  ALA A  68      26.791  -6.949   4.397  1.00  1.35           C  
ATOM   1085  H   ALA A  68      27.989  -7.978   2.440  1.00  1.35           H  
ATOM   1086  HA  ALA A  68      25.646  -8.673   3.869  1.00  1.35           H  
ATOM   1087 1HB  ALA A  68      26.100  -6.645   5.156  1.00  1.35           H  
ATOM   1088 2HB  ALA A  68      27.595  -7.527   4.847  1.00  1.35           H  
ATOM   1089 3HB  ALA A  68      27.208  -6.073   3.912  1.00  1.35           H  
ATOM   1090  N   ILE A  69      25.229  -6.178   1.751  1.00  1.26           N  
ATOM   1091  CA  ILE A  69      24.229  -5.352   1.069  1.00  1.26           C  
ATOM   1092  C   ILE A  69      23.234  -6.190   0.257  1.00  1.26           C  
ATOM   1093  O   ILE A  69      22.015  -5.979   0.340  1.00  1.26           O  
ATOM   1094  CB  ILE A  69      24.922  -4.323   0.165  1.00  1.26           C  
ATOM   1095  CG1 ILE A  69      25.676  -3.322   1.028  1.00  1.26           C  
ATOM   1096  CG2 ILE A  69      23.901  -3.593  -0.686  1.00  1.26           C  
ATOM   1097  CD1 ILE A  69      26.622  -2.470   0.264  1.00  1.26           C  
ATOM   1098  H   ILE A  69      26.213  -6.084   1.494  1.00  1.26           H  
ATOM   1099  HA  ILE A  69      23.673  -4.805   1.826  1.00  1.26           H  
ATOM   1100  HB  ILE A  69      25.643  -4.830  -0.468  1.00  1.26           H  
ATOM   1101 1HG1 ILE A  69      24.956  -2.672   1.517  1.00  1.26           H  
ATOM   1102 2HG1 ILE A  69      26.230  -3.861   1.795  1.00  1.26           H  
ATOM   1103 1HG2 ILE A  69      24.402  -2.864  -1.321  1.00  1.26           H  
ATOM   1104 2HG2 ILE A  69      23.362  -4.304  -1.310  1.00  1.26           H  
ATOM   1105 3HG2 ILE A  69      23.207  -3.086  -0.028  1.00  1.26           H  
ATOM   1106 1HD1 ILE A  69      27.117  -1.786   0.944  1.00  1.26           H  
ATOM   1107 2HD1 ILE A  69      27.358  -3.097  -0.204  1.00  1.26           H  
ATOM   1108 3HD1 ILE A  69      26.088  -1.907  -0.496  1.00  1.26           H  
ATOM   1109  N   ARG A  70      23.733  -7.168  -0.510  1.00  1.20           N  
ATOM   1110  CA  ARG A  70      22.838  -8.026  -1.290  1.00  1.20           C  
ATOM   1111  C   ARG A  70      21.923  -8.819  -0.361  1.00  1.20           C  
ATOM   1112  O   ARG A  70      20.736  -9.035  -0.655  1.00  1.20           O  
ATOM   1113  CB  ARG A  70      23.598  -9.013  -2.167  1.00  1.20           C  
ATOM   1114  CG  ARG A  70      24.335  -8.424  -3.345  1.00  1.20           C  
ATOM   1115  CD  ARG A  70      24.967  -9.482  -4.183  1.00  1.20           C  
ATOM   1116  NE  ARG A  70      25.671  -8.936  -5.339  1.00  1.20           N  
ATOM   1117  CZ  ARG A  70      26.055  -9.649  -6.430  1.00  1.20           C  
ATOM   1118  NH1 ARG A  70      25.756 -10.920  -6.551  1.00  1.20           N  
ATOM   1119  NH2 ARG A  70      26.739  -9.065  -7.402  1.00  1.20           N  
ATOM   1120  H   ARG A  70      24.746  -7.307  -0.556  1.00  1.20           H  
ATOM   1121  HA  ARG A  70      22.222  -7.392  -1.932  1.00  1.20           H  
ATOM   1122 1HB  ARG A  70      24.337  -9.539  -1.554  1.00  1.20           H  
ATOM   1123 2HB  ARG A  70      22.922  -9.749  -2.557  1.00  1.20           H  
ATOM   1124 1HG  ARG A  70      23.652  -7.838  -3.959  1.00  1.20           H  
ATOM   1125 2HG  ARG A  70      25.130  -7.794  -2.967  1.00  1.20           H  
ATOM   1126 1HD  ARG A  70      25.688 -10.023  -3.575  1.00  1.20           H  
ATOM   1127 2HD  ARG A  70      24.222 -10.169  -4.527  1.00  1.20           H  
ATOM   1128  HE  ARG A  70      25.931  -7.964  -5.302  1.00  1.20           H  
ATOM   1129 1HH1 ARG A  70      25.200 -11.410  -5.835  1.00  1.20           H  
ATOM   1130 2HH1 ARG A  70      26.059 -11.422  -7.369  1.00  1.20           H  
ATOM   1131 1HH2 ARG A  70      26.983  -8.090  -7.338  1.00  1.20           H  
ATOM   1132 2HH2 ARG A  70      27.024  -9.601  -8.209  1.00  1.20           H  
ATOM   1133  N   ASN A  71      22.472  -9.234   0.788  1.00  1.14           N  
ATOM   1134  CA  ASN A  71      21.705 -10.004   1.747  1.00  1.14           C  
ATOM   1135  C   ASN A  71      20.671  -9.113   2.427  1.00  1.14           C  
ATOM   1136  O   ASN A  71      19.512  -9.507   2.553  1.00  1.14           O  
ATOM   1137  CB  ASN A  71      22.631 -10.672   2.749  1.00  1.14           C  
ATOM   1138  CG  ASN A  71      21.908 -11.584   3.675  1.00  1.14           C  
ATOM   1139  OD1 ASN A  71      21.735 -11.268   4.856  1.00  1.14           O  
ATOM   1140  ND2 ASN A  71      21.478 -12.713   3.174  1.00  1.14           N  
ATOM   1141  H   ASN A  71      23.458  -9.048   0.982  1.00  1.14           H  
ATOM   1142  HA  ASN A  71      21.163 -10.783   1.212  1.00  1.14           H  
ATOM   1143 1HB  ASN A  71      23.400 -11.240   2.215  1.00  1.14           H  
ATOM   1144 2HB  ASN A  71      23.144  -9.906   3.335  1.00  1.14           H  
ATOM   1145 1HD2 ASN A  71      20.976 -13.366   3.745  1.00  1.14           H  
ATOM   1146 2HD2 ASN A  71      21.653 -12.927   2.212  1.00  1.14           H  
ATOM   1147  N   THR A  72      21.060  -7.894   2.804  1.00  1.09           N  
ATOM   1148  CA  THR A  72      20.147  -6.964   3.453  1.00  1.09           C  
ATOM   1149  C   THR A  72      18.940  -6.723   2.564  1.00  1.09           C  
ATOM   1150  O   THR A  72      17.792  -6.850   2.997  1.00  1.09           O  
ATOM   1151  CB  THR A  72      20.881  -5.632   3.711  1.00  1.09           C  
ATOM   1152  OG1 THR A  72      21.964  -5.853   4.615  1.00  1.09           O  
ATOM   1153  CG2 THR A  72      20.008  -4.543   4.209  1.00  1.09           C  
ATOM   1154  H   THR A  72      22.029  -7.609   2.681  1.00  1.09           H  
ATOM   1155  HA  THR A  72      19.811  -7.393   4.399  1.00  1.09           H  
ATOM   1156  HB  THR A  72      21.303  -5.301   2.766  1.00  1.09           H  
ATOM   1157  HG1 THR A  72      22.585  -6.497   4.210  1.00  1.09           H  
ATOM   1158 1HG2 THR A  72      20.601  -3.641   4.336  1.00  1.09           H  
ATOM   1159 2HG2 THR A  72      19.209  -4.355   3.497  1.00  1.09           H  
ATOM   1160 3HG2 THR A  72      19.602  -4.821   5.120  1.00  1.09           H  
ATOM   1161  N   ALA A  73      19.189  -6.414   1.291  1.00  1.04           N  
ATOM   1162  CA  ALA A  73      18.073  -6.168   0.398  1.00  1.04           C  
ATOM   1163  C   ALA A  73      17.191  -7.405   0.266  1.00  1.04           C  
ATOM   1164  O   ALA A  73      15.960  -7.302   0.316  1.00  1.04           O  
ATOM   1165  CB  ALA A  73      18.595  -5.753  -0.961  1.00  1.04           C  
ATOM   1166  H   ALA A  73      20.152  -6.328   0.961  1.00  1.04           H  
ATOM   1167  HA  ALA A  73      17.472  -5.371   0.815  1.00  1.04           H  
ATOM   1168 1HB  ALA A  73      17.762  -5.547  -1.624  1.00  1.04           H  
ATOM   1169 2HB  ALA A  73      19.208  -4.858  -0.855  1.00  1.04           H  
ATOM   1170 3HB  ALA A  73      19.202  -6.560  -1.376  1.00  1.04           H  
ATOM   1171  N   SER A  74      17.802  -8.589   0.167  1.00  1.01           N  
ATOM   1172  CA  SER A  74      17.030  -9.807   0.001  1.00  1.01           C  
ATOM   1173  C   SER A  74      16.132 -10.058   1.204  1.00  1.01           C  
ATOM   1174  O   SER A  74      14.963 -10.419   1.052  1.00  1.01           O  
ATOM   1175  CB  SER A  74      17.974 -10.972  -0.203  1.00  1.01           C  
ATOM   1176  OG  SER A  74      18.679 -10.806  -1.390  1.00  1.01           O  
ATOM   1177  H   SER A  74      18.822  -8.652   0.145  1.00  1.01           H  
ATOM   1178  HA  SER A  74      16.401  -9.701  -0.881  1.00  1.01           H  
ATOM   1179 1HB  SER A  74      18.667 -11.043   0.629  1.00  1.01           H  
ATOM   1180 2HB  SER A  74      17.405 -11.899  -0.242  1.00  1.01           H  
ATOM   1181  HG  SER A  74      19.365 -10.118  -1.202  1.00  1.01           H  
ATOM   1182  N   GLN A  75      16.654  -9.816   2.405  1.00  0.97           N  
ATOM   1183  CA  GLN A  75      15.890 -10.037   3.627  1.00  0.97           C  
ATOM   1184  C   GLN A  75      14.661  -9.136   3.685  1.00  0.97           C  
ATOM   1185  O   GLN A  75      13.571  -9.567   4.091  1.00  0.97           O  
ATOM   1186  CB  GLN A  75      16.764  -9.751   4.839  1.00  0.97           C  
ATOM   1187  CG  GLN A  75      17.873 -10.742   5.118  1.00  0.97           C  
ATOM   1188  CD  GLN A  75      18.765 -10.261   6.259  1.00  0.97           C  
ATOM   1189  OE1 GLN A  75      18.817  -9.065   6.577  1.00  0.97           O  
ATOM   1190  NE2 GLN A  75      19.467 -11.195   6.889  1.00  0.97           N  
ATOM   1191  H   GLN A  75      17.627  -9.511   2.470  1.00  0.97           H  
ATOM   1192  HA  GLN A  75      15.563 -11.073   3.652  1.00  0.97           H  
ATOM   1193 1HB  GLN A  75      17.220  -8.768   4.728  1.00  0.97           H  
ATOM   1194 2HB  GLN A  75      16.152  -9.713   5.684  1.00  0.97           H  
ATOM   1195 1HG  GLN A  75      17.430 -11.689   5.409  1.00  0.97           H  
ATOM   1196 2HG  GLN A  75      18.478 -10.876   4.235  1.00  0.97           H  
ATOM   1197 1HE2 GLN A  75      20.074 -10.946   7.653  1.00  0.97           H  
ATOM   1198 2HE2 GLN A  75      19.401 -12.149   6.600  1.00  0.97           H  
ATOM   1199  N   ILE A  76      14.819  -7.902   3.223  1.00  0.95           N  
ATOM   1200  CA  ILE A  76      13.733  -6.939   3.206  1.00  0.95           C  
ATOM   1201  C   ILE A  76      12.609  -7.408   2.287  1.00  0.95           C  
ATOM   1202  O   ILE A  76      11.430  -7.403   2.669  1.00  0.95           O  
ATOM   1203  CB  ILE A  76      14.279  -5.567   2.784  1.00  0.95           C  
ATOM   1204  CG1 ILE A  76      15.197  -5.069   3.881  1.00  0.95           C  
ATOM   1205  CG2 ILE A  76      13.149  -4.562   2.522  1.00  0.95           C  
ATOM   1206  CD1 ILE A  76      16.050  -3.892   3.495  1.00  0.95           C  
ATOM   1207  H   ILE A  76      15.750  -7.606   2.907  1.00  0.95           H  
ATOM   1208  HA  ILE A  76      13.334  -6.855   4.219  1.00  0.95           H  
ATOM   1209  HB  ILE A  76      14.874  -5.679   1.881  1.00  0.95           H  
ATOM   1210 1HG1 ILE A  76      14.575  -4.796   4.716  1.00  0.95           H  
ATOM   1211 2HG1 ILE A  76      15.850  -5.880   4.199  1.00  0.95           H  
ATOM   1212 1HG2 ILE A  76      13.571  -3.598   2.235  1.00  0.95           H  
ATOM   1213 2HG2 ILE A  76      12.504  -4.928   1.724  1.00  0.95           H  
ATOM   1214 3HG2 ILE A  76      12.582  -4.448   3.434  1.00  0.95           H  
ATOM   1215 1HD1 ILE A  76      16.659  -3.598   4.335  1.00  0.95           H  
ATOM   1216 2HD1 ILE A  76      16.690  -4.175   2.673  1.00  0.95           H  
ATOM   1217 3HD1 ILE A  76      15.417  -3.070   3.196  1.00  0.95           H  
ATOM   1218  N   PHE A  77      12.978  -7.859   1.088  1.00  0.93           N  
ATOM   1219  CA  PHE A  77      11.973  -8.332   0.146  1.00  0.93           C  
ATOM   1220  C   PHE A  77      11.315  -9.623   0.632  1.00  0.93           C  
ATOM   1221  O   PHE A  77      10.103  -9.796   0.487  1.00  0.93           O  
ATOM   1222  CB  PHE A  77      12.601  -8.570  -1.215  1.00  0.93           C  
ATOM   1223  CG  PHE A  77      12.973  -7.309  -1.931  1.00  0.93           C  
ATOM   1224  CD1 PHE A  77      14.290  -6.992  -2.130  1.00  0.93           C  
ATOM   1225  CD2 PHE A  77      12.017  -6.442  -2.400  1.00  0.93           C  
ATOM   1226  CE1 PHE A  77      14.653  -5.833  -2.749  1.00  0.93           C  
ATOM   1227  CE2 PHE A  77      12.382  -5.278  -3.044  1.00  0.93           C  
ATOM   1228  CZ  PHE A  77      13.698  -4.981  -3.199  1.00  0.93           C  
ATOM   1229  H   PHE A  77      13.968  -7.844   0.829  1.00  0.93           H  
ATOM   1230  HA  PHE A  77      11.204  -7.567   0.050  1.00  0.93           H  
ATOM   1231 1HB  PHE A  77      13.503  -9.173  -1.091  1.00  0.93           H  
ATOM   1232 2HB  PHE A  77      11.907  -9.128  -1.837  1.00  0.93           H  
ATOM   1233  HD1 PHE A  77      15.046  -7.680  -1.776  1.00  0.93           H  
ATOM   1234  HD2 PHE A  77      10.971  -6.682  -2.259  1.00  0.93           H  
ATOM   1235  HE1 PHE A  77      15.700  -5.592  -2.876  1.00  0.93           H  
ATOM   1236  HE2 PHE A  77      11.623  -4.589  -3.424  1.00  0.93           H  
ATOM   1237  HZ  PHE A  77      13.975  -4.081  -3.676  1.00  0.93           H  
ATOM   1238  N   ARG A  78      12.090 -10.522   1.242  1.00  0.91           N  
ATOM   1239  CA  ARG A  78      11.514 -11.774   1.711  1.00  0.91           C  
ATOM   1240  C   ARG A  78      10.468 -11.522   2.785  1.00  0.91           C  
ATOM   1241  O   ARG A  78       9.407 -12.148   2.773  1.00  0.91           O  
ATOM   1242  CB  ARG A  78      12.604 -12.704   2.210  1.00  0.91           C  
ATOM   1243  CG  ARG A  78      13.465 -13.288   1.090  1.00  0.91           C  
ATOM   1244  CD  ARG A  78      14.620 -14.055   1.600  1.00  0.91           C  
ATOM   1245  NE  ARG A  78      15.425 -14.607   0.512  1.00  0.91           N  
ATOM   1246  CZ  ARG A  78      16.657 -15.130   0.659  1.00  0.91           C  
ATOM   1247  NH1 ARG A  78      17.220 -15.162   1.846  1.00  0.91           N  
ATOM   1248  NH2 ARG A  78      17.299 -15.612  -0.392  1.00  0.91           N  
ATOM   1249  H   ARG A  78      13.091 -10.354   1.348  1.00  0.91           H  
ATOM   1250  HA  ARG A  78      11.026 -12.261   0.867  1.00  0.91           H  
ATOM   1251 1HB  ARG A  78      13.265 -12.150   2.878  1.00  0.91           H  
ATOM   1252 2HB  ARG A  78      12.167 -13.524   2.779  1.00  0.91           H  
ATOM   1253 1HG  ARG A  78      12.856 -13.956   0.482  1.00  0.91           H  
ATOM   1254 2HG  ARG A  78      13.834 -12.487   0.466  1.00  0.91           H  
ATOM   1255 1HD  ARG A  78      15.254 -13.392   2.190  1.00  0.91           H  
ATOM   1256 2HD  ARG A  78      14.271 -14.878   2.221  1.00  0.91           H  
ATOM   1257  HE  ARG A  78      15.023 -14.606  -0.419  1.00  0.91           H  
ATOM   1258 1HH1 ARG A  78      16.726 -14.794   2.648  1.00  0.91           H  
ATOM   1259 2HH1 ARG A  78      18.142 -15.557   1.957  1.00  0.91           H  
ATOM   1260 1HH2 ARG A  78      16.862 -15.587  -1.307  1.00  0.91           H  
ATOM   1261 2HH2 ARG A  78      18.222 -16.005  -0.283  1.00  0.91           H  
ATOM   1262  N   LEU A  79      10.727 -10.563   3.679  1.00  0.90           N  
ATOM   1263  CA  LEU A  79       9.745 -10.237   4.705  1.00  0.90           C  
ATOM   1264  C   LEU A  79       8.476  -9.712   4.067  1.00  0.90           C  
ATOM   1265  O   LEU A  79       7.362 -10.068   4.464  1.00  0.90           O  
ATOM   1266  CB  LEU A  79      10.269  -9.203   5.682  1.00  0.90           C  
ATOM   1267  CG  LEU A  79       9.234  -8.826   6.748  1.00  0.90           C  
ATOM   1268  CD1 LEU A  79       8.876 -10.079   7.528  1.00  0.90           C  
ATOM   1269  CD2 LEU A  79       9.770  -7.751   7.666  1.00  0.90           C  
ATOM   1270  H   LEU A  79      11.628 -10.077   3.666  1.00  0.90           H  
ATOM   1271  HA  LEU A  79       9.507 -11.147   5.256  1.00  0.90           H  
ATOM   1272 1HB  LEU A  79      11.139  -9.617   6.174  1.00  0.90           H  
ATOM   1273 2HB  LEU A  79      10.565  -8.302   5.133  1.00  0.90           H  
ATOM   1274  HG  LEU A  79       8.337  -8.461   6.254  1.00  0.90           H  
ATOM   1275 1HD1 LEU A  79       8.125  -9.843   8.278  1.00  0.90           H  
ATOM   1276 2HD1 LEU A  79       8.480 -10.837   6.848  1.00  0.90           H  
ATOM   1277 3HD1 LEU A  79       9.766 -10.470   8.020  1.00  0.90           H  
ATOM   1278 1HD2 LEU A  79       9.016  -7.495   8.414  1.00  0.90           H  
ATOM   1279 2HD2 LEU A  79      10.649  -8.127   8.164  1.00  0.90           H  
ATOM   1280 3HD2 LEU A  79      10.019  -6.862   7.085  1.00  0.90           H  
ATOM   1281  N   ALA A  80       8.635  -8.826   3.097  1.00  0.90           N  
ATOM   1282  CA  ALA A  80       7.505  -8.260   2.396  1.00  0.90           C  
ATOM   1283  C   ALA A  80       6.671  -9.351   1.719  1.00  0.90           C  
ATOM   1284  O   ALA A  80       5.452  -9.227   1.566  1.00  0.90           O  
ATOM   1285  CB  ALA A  80       7.990  -7.265   1.422  1.00  0.90           C  
ATOM   1286  H   ALA A  80       9.580  -8.534   2.829  1.00  0.90           H  
ATOM   1287  HA  ALA A  80       6.869  -7.761   3.129  1.00  0.90           H  
ATOM   1288 1HB  ALA A  80       7.150  -6.817   0.926  1.00  0.90           H  
ATOM   1289 2HB  ALA A  80       8.561  -6.501   1.953  1.00  0.90           H  
ATOM   1290 3HB  ALA A  80       8.625  -7.757   0.696  1.00  0.90           H  
ATOM   1291  N   ILE A  81       7.321 -10.426   1.276  1.00  0.90           N  
ATOM   1292  CA  ILE A  81       6.568 -11.540   0.712  1.00  0.90           C  
ATOM   1293  C   ILE A  81       5.797 -12.263   1.815  1.00  0.90           C  
ATOM   1294  O   ILE A  81       4.603 -12.536   1.678  1.00  0.90           O  
ATOM   1295  CB  ILE A  81       7.459 -12.521  -0.052  1.00  0.90           C  
ATOM   1296  CG1 ILE A  81       7.986 -11.838  -1.240  1.00  0.90           C  
ATOM   1297  CG2 ILE A  81       6.650 -13.737  -0.462  1.00  0.90           C  
ATOM   1298  CD1 ILE A  81       9.027 -12.527  -1.913  1.00  0.90           C  
ATOM   1299  H   ILE A  81       8.339 -10.470   1.335  1.00  0.90           H  
ATOM   1300  HA  ILE A  81       5.848 -11.140   0.006  1.00  0.90           H  
ATOM   1301  HB  ILE A  81       8.297 -12.822   0.572  1.00  0.90           H  
ATOM   1302 1HG1 ILE A  81       7.177 -11.707  -1.949  1.00  0.90           H  
ATOM   1303 2HG1 ILE A  81       8.360 -10.868  -0.943  1.00  0.90           H  
ATOM   1304 1HG2 ILE A  81       7.286 -14.424  -1.014  1.00  0.90           H  
ATOM   1305 2HG2 ILE A  81       6.263 -14.235   0.427  1.00  0.90           H  
ATOM   1306 3HG2 ILE A  81       5.815 -13.419  -1.097  1.00  0.90           H  
ATOM   1307 1HD1 ILE A  81       9.305 -11.925  -2.739  1.00  0.90           H  
ATOM   1308 2HD1 ILE A  81       9.871 -12.656  -1.240  1.00  0.90           H  
ATOM   1309 3HD1 ILE A  81       8.673 -13.495  -2.253  1.00  0.90           H  
ATOM   1310  N   GLU A  82       6.450 -12.514   2.953  1.00  0.90           N  
ATOM   1311  CA  GLU A  82       5.796 -13.207   4.068  1.00  0.90           C  
ATOM   1312  C   GLU A  82       4.570 -12.431   4.558  1.00  0.90           C  
ATOM   1313  O   GLU A  82       3.530 -13.014   4.882  1.00  0.90           O  
ATOM   1314  CB  GLU A  82       6.758 -13.399   5.247  1.00  0.90           C  
ATOM   1315  CG  GLU A  82       7.890 -14.389   5.018  1.00  0.90           C  
ATOM   1316  CD  GLU A  82       8.795 -14.548   6.232  1.00  0.90           C  
ATOM   1317  OE1 GLU A  82       8.533 -13.926   7.237  1.00  0.90           O  
ATOM   1318  OE2 GLU A  82       9.742 -15.295   6.148  1.00  0.90           O  
ATOM   1319  H   GLU A  82       7.436 -12.251   3.026  1.00  0.90           H  
ATOM   1320  HA  GLU A  82       5.467 -14.186   3.719  1.00  0.90           H  
ATOM   1321 1HB  GLU A  82       7.207 -12.441   5.498  1.00  0.90           H  
ATOM   1322 2HB  GLU A  82       6.196 -13.726   6.121  1.00  0.90           H  
ATOM   1323 1HG  GLU A  82       7.464 -15.357   4.761  1.00  0.90           H  
ATOM   1324 2HG  GLU A  82       8.483 -14.050   4.174  1.00  0.90           H  
ATOM   1325  N   ASN A  83       4.658 -11.103   4.511  1.00  0.91           N  
ATOM   1326  CA  ASN A  83       3.567 -10.239   4.935  1.00  0.91           C  
ATOM   1327  C   ASN A  83       2.599  -9.899   3.796  1.00  0.91           C  
ATOM   1328  O   ASN A  83       1.713  -9.057   3.953  1.00  0.91           O  
ATOM   1329  CB  ASN A  83       4.113  -8.989   5.583  1.00  0.91           C  
ATOM   1330  CG  ASN A  83       4.656  -9.260   6.968  1.00  0.91           C  
ATOM   1331  OD1 ASN A  83       4.116 -10.102   7.696  1.00  0.91           O  
ATOM   1332  ND2 ASN A  83       5.679  -8.562   7.356  1.00  0.91           N  
ATOM   1333  H   ASN A  83       5.549 -10.686   4.238  1.00  0.91           H  
ATOM   1334  HA  ASN A  83       2.987 -10.775   5.686  1.00  0.91           H  
ATOM   1335 1HB  ASN A  83       4.925  -8.605   4.961  1.00  0.91           H  
ATOM   1336 2HB  ASN A  83       3.340  -8.224   5.635  1.00  0.91           H  
ATOM   1337 1HD2 ASN A  83       6.053  -8.694   8.276  1.00  0.91           H  
ATOM   1338 2HD2 ASN A  83       6.080  -7.888   6.742  1.00  0.91           H  
ATOM   1339  N   ARG A  84       2.766 -10.579   2.661  1.00  0.92           N  
ATOM   1340  CA  ARG A  84       1.939 -10.474   1.469  1.00  0.92           C  
ATOM   1341  C   ARG A  84       1.819  -9.082   0.849  1.00  0.92           C  
ATOM   1342  O   ARG A  84       0.753  -8.710   0.354  1.00  0.92           O  
ATOM   1343  CB  ARG A  84       0.552 -11.019   1.769  1.00  0.92           C  
ATOM   1344  CG  ARG A  84       0.411 -12.548   1.634  1.00  0.92           C  
ATOM   1345  CD  ARG A  84       1.154 -13.325   2.707  1.00  0.92           C  
ATOM   1346  NE  ARG A  84       0.832 -14.757   2.627  1.00  0.92           N  
ATOM   1347  CZ  ARG A  84       1.393 -15.760   3.357  1.00  0.92           C  
ATOM   1348  NH1 ARG A  84       2.336 -15.533   4.251  1.00  0.92           N  
ATOM   1349  NH2 ARG A  84       0.976 -17.003   3.162  1.00  0.92           N  
ATOM   1350  H   ARG A  84       3.519 -11.257   2.597  1.00  0.92           H  
ATOM   1351  HA  ARG A  84       2.389 -11.126   0.717  1.00  0.92           H  
ATOM   1352 1HB  ARG A  84       0.250 -10.753   2.778  1.00  0.92           H  
ATOM   1353 2HB  ARG A  84      -0.165 -10.563   1.088  1.00  0.92           H  
ATOM   1354 1HG  ARG A  84      -0.642 -12.819   1.691  1.00  0.92           H  
ATOM   1355 2HG  ARG A  84       0.812 -12.856   0.667  1.00  0.92           H  
ATOM   1356 1HD  ARG A  84       2.228 -13.208   2.562  1.00  0.92           H  
ATOM   1357 2HD  ARG A  84       0.881 -12.962   3.698  1.00  0.92           H  
ATOM   1358  HE  ARG A  84       0.120 -15.021   1.965  1.00  0.92           H  
ATOM   1359 1HH1 ARG A  84       2.692 -14.581   4.424  1.00  0.92           H  
ATOM   1360 2HH1 ARG A  84       2.725 -16.300   4.772  1.00  0.92           H  
ATOM   1361 1HH2 ARG A  84       0.254 -17.193   2.481  1.00  0.92           H  
ATOM   1362 2HH2 ARG A  84       1.380 -17.758   3.695  1.00  0.92           H  
ATOM   1363  N   ALA A  85       2.915  -8.324   0.843  1.00  0.93           N  
ATOM   1364  CA  ALA A  85       2.930  -7.028   0.182  1.00  0.93           C  
ATOM   1365  C   ALA A  85       3.267  -7.242  -1.279  1.00  0.93           C  
ATOM   1366  O   ALA A  85       2.652  -6.662  -2.174  1.00  0.93           O  
ATOM   1367  CB  ALA A  85       3.935  -6.107   0.833  1.00  0.93           C  
ATOM   1368  H   ALA A  85       3.764  -8.669   1.278  1.00  0.93           H  
ATOM   1369  HA  ALA A  85       1.936  -6.587   0.248  1.00  0.93           H  
ATOM   1370 1HB  ALA A  85       3.936  -5.141   0.335  1.00  0.93           H  
ATOM   1371 2HB  ALA A  85       3.637  -6.001   1.856  1.00  0.93           H  
ATOM   1372 3HB  ALA A  85       4.918  -6.547   0.775  1.00  0.93           H  
ATOM   1373  N   ILE A  86       4.245  -8.108  -1.515  1.00  0.94           N  
ATOM   1374  CA  ILE A  86       4.679  -8.415  -2.874  1.00  0.94           C  
ATOM   1375  C   ILE A  86       4.643  -9.928  -3.084  1.00  0.94           C  
ATOM   1376  O   ILE A  86       4.882 -10.686  -2.152  1.00  0.94           O  
ATOM   1377  CB  ILE A  86       6.088  -7.837  -3.144  1.00  0.94           C  
ATOM   1378  CG1 ILE A  86       7.063  -8.441  -2.166  1.00  0.94           C  
ATOM   1379  CG2 ILE A  86       6.073  -6.291  -3.025  1.00  0.94           C  
ATOM   1380  CD1 ILE A  86       8.518  -8.124  -2.436  1.00  0.94           C  
ATOM   1381  H   ILE A  86       4.688  -8.555  -0.711  1.00  0.94           H  
ATOM   1382  HA  ILE A  86       3.984  -7.962  -3.580  1.00  0.94           H  
ATOM   1383  HB  ILE A  86       6.409  -8.118  -4.148  1.00  0.94           H  
ATOM   1384 1HG1 ILE A  86       6.810  -8.093  -1.171  1.00  0.94           H  
ATOM   1385 2HG1 ILE A  86       6.930  -9.495  -2.194  1.00  0.94           H  
ATOM   1386 1HG2 ILE A  86       7.072  -5.900  -3.228  1.00  0.94           H  
ATOM   1387 2HG2 ILE A  86       5.371  -5.877  -3.748  1.00  0.94           H  
ATOM   1388 3HG2 ILE A  86       5.769  -6.001  -2.024  1.00  0.94           H  
ATOM   1389 1HD1 ILE A  86       9.143  -8.604  -1.684  1.00  0.94           H  
ATOM   1390 2HD1 ILE A  86       8.794  -8.488  -3.417  1.00  0.94           H  
ATOM   1391 3HD1 ILE A  86       8.665  -7.061  -2.404  1.00  0.94           H  
ATOM   1392  N   ASP A  87       4.380 -10.367  -4.318  1.00  0.95           N  
ATOM   1393  CA  ASP A  87       4.318 -11.802  -4.616  1.00  0.95           C  
ATOM   1394  C   ASP A  87       5.585 -12.360  -5.262  1.00  0.95           C  
ATOM   1395  O   ASP A  87       5.630 -13.528  -5.649  1.00  0.95           O  
ATOM   1396  CB  ASP A  87       3.131 -12.078  -5.543  1.00  0.95           C  
ATOM   1397  CG  ASP A  87       1.778 -11.786  -4.892  1.00  0.95           C  
ATOM   1398  OD1 ASP A  87       1.572 -12.191  -3.774  1.00  0.95           O  
ATOM   1399  OD2 ASP A  87       0.975 -11.133  -5.516  1.00  0.95           O  
ATOM   1400  H   ASP A  87       4.197  -9.700  -5.054  1.00  0.95           H  
ATOM   1401  HA  ASP A  87       4.157 -12.336  -3.679  1.00  0.95           H  
ATOM   1402 1HB  ASP A  87       3.225 -11.474  -6.446  1.00  0.95           H  
ATOM   1403 2HB  ASP A  87       3.149 -13.124  -5.849  1.00  0.95           H  
ATOM   1404  N   PHE A  88       6.600 -11.525  -5.405  1.00  0.96           N  
ATOM   1405  CA  PHE A  88       7.848 -11.956  -6.019  1.00  0.96           C  
ATOM   1406  C   PHE A  88       9.019 -11.138  -5.523  1.00  0.96           C  
ATOM   1407  O   PHE A  88       8.936  -9.918  -5.416  1.00  0.96           O  
ATOM   1408  CB  PHE A  88       7.788 -11.885  -7.545  1.00  0.96           C  
ATOM   1409  CG  PHE A  88       9.054 -12.394  -8.168  1.00  0.96           C  
ATOM   1410  CD1 PHE A  88       9.231 -13.750  -8.376  1.00  0.96           C  
ATOM   1411  CD2 PHE A  88      10.079 -11.532  -8.522  1.00  0.96           C  
ATOM   1412  CE1 PHE A  88      10.403 -14.232  -8.919  1.00  0.96           C  
ATOM   1413  CE2 PHE A  88      11.244 -12.017  -9.059  1.00  0.96           C  
ATOM   1414  CZ  PHE A  88      11.407 -13.369  -9.257  1.00  0.96           C  
ATOM   1415  H   PHE A  88       6.512 -10.580  -5.065  1.00  0.96           H  
ATOM   1416  HA  PHE A  88       8.028 -12.995  -5.738  1.00  0.96           H  
ATOM   1417 1HB  PHE A  88       6.956 -12.489  -7.911  1.00  0.96           H  
ATOM   1418 2HB  PHE A  88       7.629 -10.859  -7.867  1.00  0.96           H  
ATOM   1419  HD1 PHE A  88       8.434 -14.439  -8.095  1.00  0.96           H  
ATOM   1420  HD2 PHE A  88       9.958 -10.461  -8.355  1.00  0.96           H  
ATOM   1421  HE1 PHE A  88      10.533 -15.303  -9.070  1.00  0.96           H  
ATOM   1422  HE2 PHE A  88      12.044 -11.338  -9.315  1.00  0.96           H  
ATOM   1423  HZ  PHE A  88      12.335 -13.755  -9.676  1.00  0.96           H  
ATOM   1424  N   ASN A  89      10.112 -11.820  -5.221  1.00  0.99           N  
ATOM   1425  CA  ASN A  89      11.316 -11.180  -4.731  1.00  0.99           C  
ATOM   1426  C   ASN A  89      12.235 -10.769  -5.886  1.00  0.99           C  
ATOM   1427  O   ASN A  89      12.861 -11.633  -6.486  1.00  0.99           O  
ATOM   1428  CB  ASN A  89      12.076 -12.123  -3.824  1.00  0.99           C  
ATOM   1429  CG  ASN A  89      13.269 -11.501  -3.210  1.00  0.99           C  
ATOM   1430  OD1 ASN A  89      13.592 -10.339  -3.483  1.00  0.99           O  
ATOM   1431  ND2 ASN A  89      13.943 -12.254  -2.383  1.00  0.99           N  
ATOM   1432  H   ASN A  89      10.111 -12.827  -5.339  1.00  0.99           H  
ATOM   1433  HA  ASN A  89      11.010 -10.322  -4.151  1.00  0.99           H  
ATOM   1434 1HB  ASN A  89      11.462 -12.492  -3.041  1.00  0.99           H  
ATOM   1435 2HB  ASN A  89      12.390 -12.977  -4.399  1.00  0.99           H  
ATOM   1436 1HD2 ASN A  89      14.766 -11.913  -1.925  1.00  0.99           H  
ATOM   1437 2HD2 ASN A  89      13.637 -13.195  -2.224  1.00  0.99           H  
ATOM   1438  N   PRO A  90      12.398  -9.479  -6.227  1.00  1.05           N  
ATOM   1439  CA  PRO A  90      13.217  -9.029  -7.338  1.00  1.05           C  
ATOM   1440  C   PRO A  90      14.682  -9.401  -7.114  1.00  1.05           C  
ATOM   1441  O   PRO A  90      15.460  -9.520  -8.062  1.00  1.05           O  
ATOM   1442  CB  PRO A  90      13.008  -7.515  -7.322  1.00  1.05           C  
ATOM   1443  CG  PRO A  90      12.609  -7.199  -5.917  1.00  1.05           C  
ATOM   1444  CD  PRO A  90      11.801  -8.385  -5.450  1.00  1.05           C  
ATOM   1445  HA  PRO A  90      12.843  -9.466  -8.273  1.00  1.05           H  
ATOM   1446 1HB  PRO A  90      13.936  -6.998  -7.599  1.00  1.05           H  
ATOM   1447 2HB  PRO A  90      12.245  -7.222  -8.058  1.00  1.05           H  
ATOM   1448 1HG  PRO A  90      13.510  -7.042  -5.313  1.00  1.05           H  
ATOM   1449 2HG  PRO A  90      12.040  -6.254  -5.893  1.00  1.05           H  
ATOM   1450 1HD  PRO A  90      11.985  -8.490  -4.392  1.00  1.05           H  
ATOM   1451 2HD  PRO A  90      10.738  -8.252  -5.690  1.00  1.05           H  
ATOM   1452  N   ALA A  91      15.048  -9.661  -5.851  1.00  1.14           N  
ATOM   1453  CA  ALA A  91      16.410 -10.001  -5.510  1.00  1.14           C  
ATOM   1454  C   ALA A  91      16.711 -11.441  -5.901  1.00  1.14           C  
ATOM   1455  O   ALA A  91      17.865 -11.849  -5.887  1.00  1.14           O  
ATOM   1456  CB  ALA A  91      16.665  -9.787  -4.026  1.00  1.14           C  
ATOM   1457  H   ALA A  91      14.378  -9.625  -5.089  1.00  1.14           H  
ATOM   1458  HA  ALA A  91      17.069  -9.346  -6.075  1.00  1.14           H  
ATOM   1459 1HB  ALA A  91      17.709 -10.019  -3.806  1.00  1.14           H  
ATOM   1460 2HB  ALA A  91      16.459  -8.755  -3.759  1.00  1.14           H  
ATOM   1461 3HB  ALA A  91      16.035 -10.436  -3.448  1.00  1.14           H  
ATOM   1462  N   ASP A  92      15.697 -12.209  -6.329  1.00  1.28           N  
ATOM   1463  CA  ASP A  92      15.918 -13.582  -6.783  1.00  1.28           C  
ATOM   1464  C   ASP A  92      16.818 -13.631  -8.016  1.00  1.28           C  
ATOM   1465  O   ASP A  92      17.360 -14.684  -8.347  1.00  1.28           O  
ATOM   1466  CB  ASP A  92      14.617 -14.342  -7.078  1.00  1.28           C  
ATOM   1467  CG  ASP A  92      13.841 -14.787  -5.810  1.00  1.28           C  
ATOM   1468  OD1 ASP A  92      14.387 -14.707  -4.723  1.00  1.28           O  
ATOM   1469  OD2 ASP A  92      12.726 -15.245  -5.949  1.00  1.28           O  
ATOM   1470  H   ASP A  92      14.746 -11.845  -6.348  1.00  1.28           H  
ATOM   1471  HA  ASP A  92      16.430 -14.119  -5.983  1.00  1.28           H  
ATOM   1472 1HB  ASP A  92      13.962 -13.697  -7.666  1.00  1.28           H  
ATOM   1473 2HB  ASP A  92      14.836 -15.218  -7.685  1.00  1.28           H  
ATOM   1474  N   TYR A  93      16.981 -12.498  -8.708  1.00  1.50           N  
ATOM   1475  CA  TYR A  93      17.838 -12.470  -9.881  1.00  1.50           C  
ATOM   1476  C   TYR A  93      19.223 -11.907  -9.532  1.00  1.50           C  
ATOM   1477  O   TYR A  93      20.026 -11.606 -10.419  1.00  1.50           O  
ATOM   1478  CB  TYR A  93      17.207 -11.644 -10.988  1.00  1.50           C  
ATOM   1479  CG  TYR A  93      15.903 -12.187 -11.513  1.00  1.50           C  
ATOM   1480  CD1 TYR A  93      14.712 -11.546 -11.204  1.00  1.50           C  
ATOM   1481  CD2 TYR A  93      15.890 -13.329 -12.299  1.00  1.50           C  
ATOM   1482  CE1 TYR A  93      13.524 -12.038 -11.698  1.00  1.50           C  
ATOM   1483  CE2 TYR A  93      14.694 -13.826 -12.778  1.00  1.50           C  
ATOM   1484  CZ  TYR A  93      13.515 -13.182 -12.481  1.00  1.50           C  
ATOM   1485  OH  TYR A  93      12.321 -13.672 -12.963  1.00  1.50           O  
ATOM   1486  H   TYR A  93      16.514 -11.637  -8.413  1.00  1.50           H  
ATOM   1487  HA  TYR A  93      17.976 -13.488 -10.241  1.00  1.50           H  
ATOM   1488 1HB  TYR A  93      17.022 -10.661 -10.609  1.00  1.50           H  
ATOM   1489 2HB  TYR A  93      17.902 -11.549 -11.819  1.00  1.50           H  
ATOM   1490  HD1 TYR A  93      14.717 -10.647 -10.581  1.00  1.50           H  
ATOM   1491  HD2 TYR A  93      16.826 -13.838 -12.538  1.00  1.50           H  
ATOM   1492  HE1 TYR A  93      12.592 -11.533 -11.472  1.00  1.50           H  
ATOM   1493  HE2 TYR A  93      14.684 -14.726 -13.396  1.00  1.50           H  
ATOM   1494  HH  TYR A  93      11.604 -13.089 -12.700  1.00  1.50           H  
ATOM   1495  N   VAL A  94      19.500 -11.777  -8.234  1.00  1.81           N  
ATOM   1496  CA  VAL A  94      20.786 -11.315  -7.744  1.00  1.81           C  
ATOM   1497  C   VAL A  94      21.418 -12.464  -6.968  1.00  1.81           C  
ATOM   1498  O   VAL A  94      20.845 -12.954  -6.002  1.00  1.81           O  
ATOM   1499  CB  VAL A  94      20.589 -10.103  -6.803  1.00  1.81           C  
ATOM   1500  CG1 VAL A  94      21.916  -9.626  -6.280  1.00  1.81           C  
ATOM   1501  CG2 VAL A  94      19.834  -9.003  -7.544  1.00  1.81           C  
ATOM   1502  H   VAL A  94      18.796 -12.014  -7.538  1.00  1.81           H  
ATOM   1503  HA  VAL A  94      21.424 -11.042  -8.583  1.00  1.81           H  
ATOM   1504  HB  VAL A  94      20.001 -10.416  -5.937  1.00  1.81           H  
ATOM   1505 1HG1 VAL A  94      21.765  -8.795  -5.598  1.00  1.81           H  
ATOM   1506 2HG1 VAL A  94      22.385 -10.452  -5.755  1.00  1.81           H  
ATOM   1507 3HG1 VAL A  94      22.548  -9.309  -7.107  1.00  1.81           H  
ATOM   1508 1HG2 VAL A  94      19.675  -8.163  -6.883  1.00  1.81           H  
ATOM   1509 2HG2 VAL A  94      20.401  -8.683  -8.408  1.00  1.81           H  
ATOM   1510 3HG2 VAL A  94      18.874  -9.390  -7.867  1.00  1.81           H  
ATOM   1511  N   ARG A  95      22.589 -12.934  -7.373  1.00  2.25           N  
ATOM   1512  CA  ARG A  95      23.139 -14.054  -6.618  1.00  2.25           C  
ATOM   1513  C   ARG A  95      23.407 -13.620  -5.189  1.00  2.25           C  
ATOM   1514  O   ARG A  95      24.077 -12.609  -4.965  1.00  2.25           O  
ATOM   1515  CB  ARG A  95      24.423 -14.574  -7.244  1.00  2.25           C  
ATOM   1516  CG  ARG A  95      25.006 -15.814  -6.565  1.00  2.25           C  
ATOM   1517  CD  ARG A  95      26.206 -16.338  -7.289  1.00  2.25           C  
ATOM   1518  NE  ARG A  95      26.769 -17.517  -6.637  1.00  2.25           N  
ATOM   1519  CZ  ARG A  95      27.827 -18.218  -7.098  1.00  2.25           C  
ATOM   1520  NH1 ARG A  95      28.426 -17.854  -8.210  1.00  2.25           N  
ATOM   1521  NH2 ARG A  95      28.261 -19.275  -6.432  1.00  2.25           N  
ATOM   1522  H   ARG A  95      23.062 -12.540  -8.173  1.00  2.25           H  
ATOM   1523  HA  ARG A  95      22.406 -14.862  -6.604  1.00  2.25           H  
ATOM   1524 1HB  ARG A  95      24.245 -14.821  -8.289  1.00  2.25           H  
ATOM   1525 2HB  ARG A  95      25.185 -13.798  -7.215  1.00  2.25           H  
ATOM   1526 1HG  ARG A  95      25.304 -15.561  -5.543  1.00  2.25           H  
ATOM   1527 2HG  ARG A  95      24.249 -16.598  -6.535  1.00  2.25           H  
ATOM   1528 1HD  ARG A  95      25.924 -16.613  -8.305  1.00  2.25           H  
ATOM   1529 2HD  ARG A  95      26.975 -15.567  -7.323  1.00  2.25           H  
ATOM   1530  HE  ARG A  95      26.334 -17.830  -5.779  1.00  2.25           H  
ATOM   1531 1HH1 ARG A  95      28.096 -17.047  -8.721  1.00  2.25           H  
ATOM   1532 2HH1 ARG A  95      29.217 -18.380  -8.554  1.00  2.25           H  
ATOM   1533 1HH2 ARG A  95      27.802 -19.558  -5.577  1.00  2.25           H  
ATOM   1534 2HH2 ARG A  95      29.052 -19.799  -6.777  1.00  2.25           H  
ATOM   1535  N   ILE A  96      22.914 -14.385  -4.218  1.00  2.82           N  
ATOM   1536  CA  ILE A  96      23.142 -14.021  -2.830  1.00  2.82           C  
ATOM   1537  C   ILE A  96      24.239 -14.912  -2.230  1.00  2.82           C  
ATOM   1538  O   ILE A  96      24.095 -16.135  -2.240  1.00  2.82           O  
ATOM   1539  CB  ILE A  96      21.869 -14.122  -1.988  1.00  2.82           C  
ATOM   1540  CG1 ILE A  96      20.765 -13.312  -2.658  1.00  2.82           C  
ATOM   1541  CG2 ILE A  96      22.148 -13.571  -0.576  1.00  2.82           C  
ATOM   1542  CD1 ILE A  96      21.115 -11.855  -2.855  1.00  2.82           C  
ATOM   1543  H   ILE A  96      22.360 -15.198  -4.447  1.00  2.82           H  
ATOM   1544  HA  ILE A  96      23.398 -12.974  -2.800  1.00  2.82           H  
ATOM   1545  HB  ILE A  96      21.545 -15.158  -1.928  1.00  2.82           H  
ATOM   1546 1HG1 ILE A  96      20.551 -13.746  -3.632  1.00  2.82           H  
ATOM   1547 2HG1 ILE A  96      19.861 -13.362  -2.051  1.00  2.82           H  
ATOM   1548 1HG2 ILE A  96      21.243 -13.633   0.023  1.00  2.82           H  
ATOM   1549 2HG2 ILE A  96      22.942 -14.157  -0.100  1.00  2.82           H  
ATOM   1550 3HG2 ILE A  96      22.464 -12.529  -0.649  1.00  2.82           H  
ATOM   1551 1HD1 ILE A  96      20.282 -11.347  -3.346  1.00  2.82           H  
ATOM   1552 2HD1 ILE A  96      21.303 -11.399  -1.886  1.00  2.82           H  
ATOM   1553 3HD1 ILE A  96      21.996 -11.771  -3.476  1.00  2.82           H  
ATOM   1554  N   PRO A  97      25.362 -14.345  -1.776  1.00  3.49           N  
ATOM   1555  CA  PRO A  97      26.490 -15.024  -1.164  1.00  3.49           C  
ATOM   1556  C   PRO A  97      26.105 -15.788   0.089  1.00  3.49           C  
ATOM   1557  O   PRO A  97      25.191 -15.402   0.812  1.00  3.49           O  
ATOM   1558  CB  PRO A  97      27.425 -13.870  -0.835  1.00  3.49           C  
ATOM   1559  CG  PRO A  97      27.036 -12.792  -1.813  1.00  3.49           C  
ATOM   1560  CD  PRO A  97      25.592 -12.910  -1.978  1.00  3.49           C  
ATOM   1561  HA  PRO A  97      26.943 -15.700  -1.904  1.00  3.49           H  
ATOM   1562 1HB  PRO A  97      27.286 -13.560   0.216  1.00  3.49           H  
ATOM   1563 2HB  PRO A  97      28.468 -14.191  -0.942  1.00  3.49           H  
ATOM   1564 1HG  PRO A  97      27.282 -11.819  -1.454  1.00  3.49           H  
ATOM   1565 2HG  PRO A  97      27.578 -12.924  -2.763  1.00  3.49           H  
ATOM   1566 1HD  PRO A  97      25.048 -12.300  -1.235  1.00  3.49           H  
ATOM   1567 2HD  PRO A  97      25.419 -12.603  -3.003  1.00  3.49           H  
ATOM   1568  N   LYS A  98      26.860 -16.849   0.373  1.00  4.23           N  
ATOM   1569  CA  LYS A  98      26.655 -17.675   1.566  1.00  4.23           C  
ATOM   1570  C   LYS A  98      26.813 -16.908   2.888  1.00  4.23           C  
ATOM   1571  O   LYS A  98      26.341 -17.363   3.932  1.00  4.23           O  
ATOM   1572  CB  LYS A  98      27.619 -18.862   1.556  1.00  4.23           C  
ATOM   1573  CG  LYS A  98      29.089 -18.499   1.740  1.00  4.23           C  
ATOM   1574  CD  LYS A  98      29.982 -19.734   1.669  1.00  4.23           C  
ATOM   1575  CE  LYS A  98      31.442 -19.381   1.919  1.00  4.23           C  
ATOM   1576  NZ  LYS A  98      32.327 -20.578   1.819  1.00  4.23           N  
ATOM   1577  H   LYS A  98      27.593 -17.109  -0.270  1.00  4.23           H  
ATOM   1578  HA  LYS A  98      25.636 -18.062   1.534  1.00  4.23           H  
ATOM   1579 1HB  LYS A  98      27.348 -19.548   2.359  1.00  4.23           H  
ATOM   1580 2HB  LYS A  98      27.519 -19.404   0.616  1.00  4.23           H  
ATOM   1581 1HG  LYS A  98      29.394 -17.781   0.979  1.00  4.23           H  
ATOM   1582 2HG  LYS A  98      29.218 -18.047   2.713  1.00  4.23           H  
ATOM   1583 1HD  LYS A  98      29.658 -20.457   2.419  1.00  4.23           H  
ATOM   1584 2HD  LYS A  98      29.893 -20.193   0.684  1.00  4.23           H  
ATOM   1585 1HE  LYS A  98      31.760 -18.642   1.187  1.00  4.23           H  
ATOM   1586 2HE  LYS A  98      31.538 -18.954   2.918  1.00  4.23           H  
ATOM   1587 1HZ  LYS A  98      33.284 -20.305   1.991  1.00  4.23           H  
ATOM   1588 2HZ  LYS A  98      32.046 -21.266   2.504  1.00  4.23           H  
ATOM   1589 3HZ  LYS A  98      32.253 -20.976   0.893  1.00  4.23           H  
ATOM   1590  N   ILE A  99      27.491 -15.763   2.859  1.00  4.99           N  
ATOM   1591  CA  ILE A  99      27.668 -14.995   4.078  1.00  4.99           C  
ATOM   1592  C   ILE A  99      26.538 -13.994   4.217  1.00  4.99           C  
ATOM   1593  O   ILE A  99      26.435 -13.036   3.450  1.00  4.99           O  
ATOM   1594  CB  ILE A  99      29.005 -14.247   4.084  1.00  4.99           C  
ATOM   1595  CG1 ILE A  99      30.151 -15.232   3.857  1.00  4.99           C  
ATOM   1596  CG2 ILE A  99      29.169 -13.498   5.391  1.00  4.99           C  
ATOM   1597  CD1 ILE A  99      30.213 -16.332   4.890  1.00  4.99           C  
ATOM   1598  H   ILE A  99      27.854 -15.425   1.984  1.00  4.99           H  
ATOM   1599  HA  ILE A  99      27.639 -15.670   4.931  1.00  4.99           H  
ATOM   1600  HB  ILE A  99      29.015 -13.535   3.273  1.00  4.99           H  
ATOM   1601 1HG1 ILE A  99      30.034 -15.683   2.875  1.00  4.99           H  
ATOM   1602 2HG1 ILE A  99      31.096 -14.687   3.878  1.00  4.99           H  
ATOM   1603 1HG2 ILE A  99      30.112 -12.954   5.386  1.00  4.99           H  
ATOM   1604 2HG2 ILE A  99      28.343 -12.793   5.512  1.00  4.99           H  
ATOM   1605 3HG2 ILE A  99      29.162 -14.206   6.219  1.00  4.99           H  
ATOM   1606 1HD1 ILE A  99      31.047 -16.995   4.669  1.00  4.99           H  
ATOM   1607 2HD1 ILE A  99      30.352 -15.893   5.878  1.00  4.99           H  
ATOM   1608 3HD1 ILE A  99      29.283 -16.901   4.876  1.00  4.99           H  
ATOM   1609  N   ALA A 100      25.697 -14.234   5.210  1.00  5.73           N  
ATOM   1610  CA  ALA A 100      24.513 -13.431   5.460  1.00  5.73           C  
ATOM   1611  C   ALA A 100      24.741 -12.452   6.600  1.00  5.73           C  
ATOM   1612  O   ALA A 100      25.563 -12.695   7.490  1.00  5.73           O  
ATOM   1613  CB  ALA A 100      23.344 -14.340   5.765  1.00  5.73           C  
ATOM   1614  H   ALA A 100      25.871 -15.042   5.791  1.00  5.73           H  
ATOM   1615  HA  ALA A 100      24.299 -12.854   4.562  1.00  5.73           H  
ATOM   1616 1HB  ALA A 100      22.448 -13.745   5.935  1.00  5.73           H  
ATOM   1617 2HB  ALA A 100      23.182 -15.012   4.924  1.00  5.73           H  
ATOM   1618 3HB  ALA A 100      23.563 -14.924   6.653  1.00  5.73           H  
ATOM   1619  N   LEU A 101      23.977 -11.361   6.626  1.00  6.47           N  
ATOM   1620  CA  LEU A 101      24.128 -10.377   7.694  1.00  6.47           C  
ATOM   1621  C   LEU A 101      23.348 -10.845   8.922  1.00  6.47           C  
ATOM   1622  O   LEU A 101      22.260 -10.340   9.213  1.00  6.47           O  
ATOM   1623  CB  LEU A 101      23.574  -9.018   7.218  1.00  6.47           C  
ATOM   1624  CG  LEU A 101      23.956  -7.765   8.044  1.00  6.47           C  
ATOM   1625  CD1 LEU A 101      23.614  -6.545   7.262  1.00  6.47           C  
ATOM   1626  CD2 LEU A 101      23.234  -7.752   9.335  1.00  6.47           C  
ATOM   1627  H   LEU A 101      23.278 -11.208   5.905  1.00  6.47           H  
ATOM   1628  HA  LEU A 101      25.184 -10.283   7.952  1.00  6.47           H  
ATOM   1629 1HB  LEU A 101      23.916  -8.848   6.195  1.00  6.47           H  
ATOM   1630 2HB  LEU A 101      22.483  -9.080   7.197  1.00  6.47           H  
ATOM   1631  HG  LEU A 101      25.029  -7.766   8.226  1.00  6.47           H  
ATOM   1632 1HD1 LEU A 101      23.896  -5.684   7.848  1.00  6.47           H  
ATOM   1633 2HD1 LEU A 101      24.143  -6.545   6.319  1.00  6.47           H  
ATOM   1634 3HD1 LEU A 101      22.541  -6.522   7.071  1.00  6.47           H  
ATOM   1635 1HD2 LEU A 101      23.507  -6.868   9.914  1.00  6.47           H  
ATOM   1636 2HD2 LEU A 101      22.165  -7.740   9.141  1.00  6.47           H  
ATOM   1637 3HD2 LEU A 101      23.503  -8.647   9.883  1.00  6.47           H  
ATOM   1638  N   GLU A 102      23.913 -11.817   9.634  1.00  7.24           N  
ATOM   1639  CA  GLU A 102      23.238 -12.427  10.783  1.00  7.24           C  
ATOM   1640  C   GLU A 102      23.856 -12.108  12.141  1.00  7.24           C  
ATOM   1641  O   GLU A 102      23.152 -12.093  13.151  1.00  7.24           O  
ATOM   1642  CB  GLU A 102      23.154 -13.940  10.590  1.00  7.24           C  
ATOM   1643  CG  GLU A 102      22.293 -14.342   9.404  1.00  7.24           C  
ATOM   1644  CD  GLU A 102      22.211 -15.839   9.166  1.00  7.24           C  
ATOM   1645  OE1 GLU A 102      22.863 -16.583   9.862  1.00  7.24           O  
ATOM   1646  OE2 GLU A 102      21.490 -16.229   8.276  1.00  7.24           O  
ATOM   1647  H   GLU A 102      24.806 -12.172   9.288  1.00  7.24           H  
ATOM   1648  HA  GLU A 102      22.216 -12.048  10.803  1.00  7.24           H  
ATOM   1649 1HB  GLU A 102      24.155 -14.344  10.434  1.00  7.24           H  
ATOM   1650 2HB  GLU A 102      22.743 -14.404  11.486  1.00  7.24           H  
ATOM   1651 1HG  GLU A 102      21.287 -13.960   9.566  1.00  7.24           H  
ATOM   1652 2HG  GLU A 102      22.686 -13.853   8.526  1.00  7.24           H  
ATOM   1653  N   HIS A 103      25.163 -11.886  12.192  1.00  8.09           N  
ATOM   1654  CA  HIS A 103      25.795 -11.619  13.478  1.00  8.09           C  
ATOM   1655  C   HIS A 103      27.101 -10.857  13.351  1.00  8.09           C  
ATOM   1656  O   HIS A 103      28.015 -11.278  12.642  1.00  8.09           O  
ATOM   1657  CB  HIS A 103      26.076 -12.932  14.211  1.00  8.09           C  
ATOM   1658  CG  HIS A 103      26.627 -12.750  15.585  1.00  8.09           C  
ATOM   1659  ND1 HIS A 103      25.846 -12.378  16.655  1.00  8.09           N  
ATOM   1660  CD2 HIS A 103      27.885 -12.884  16.063  1.00  8.09           C  
ATOM   1661  CE1 HIS A 103      26.596 -12.300  17.735  1.00  8.09           C  
ATOM   1662  NE2 HIS A 103      27.841 -12.598  17.402  1.00  8.09           N  
ATOM   1663  H   HIS A 103      25.714 -11.898  11.348  1.00  8.09           H  
ATOM   1664  HA  HIS A 103      25.123 -11.020  14.092  1.00  8.09           H  
ATOM   1665 1HB  HIS A 103      25.156 -13.514  14.288  1.00  8.09           H  
ATOM   1666 2HB  HIS A 103      26.789 -13.522  13.636  1.00  8.09           H  
ATOM   1667  HD1 HIS A 103      24.863 -12.201  16.634  1.00  8.09           H  
ATOM   1668  HD2 HIS A 103      28.829 -13.158  15.592  1.00  8.09           H  
ATOM   1669  HE1 HIS A 103      26.160 -12.019  18.693  1.00  8.09           H  
ATOM   1670  N   HIS A 104      27.190  -9.749  14.079  1.00  9.02           N  
ATOM   1671  CA  HIS A 104      28.389  -8.927  14.116  1.00  9.02           C  
ATOM   1672  C   HIS A 104      28.610  -8.343  15.505  1.00  9.02           C  
ATOM   1673  O   HIS A 104      28.736  -7.136  15.626  1.00  9.02           O  
ATOM   1674  CB  HIS A 104      28.270  -7.759  13.120  1.00  9.02           C  
ATOM   1675  CG  HIS A 104      28.066  -8.166  11.678  1.00  9.02           C  
ATOM   1676  ND1 HIS A 104      29.071  -8.725  10.914  1.00  9.02           N  
ATOM   1677  CD2 HIS A 104      26.980  -8.082  10.866  1.00  9.02           C  
ATOM   1678  CE1 HIS A 104      28.615  -8.973   9.701  1.00  9.02           C  
ATOM   1679  NE2 HIS A 104      27.352  -8.593   9.641  1.00  9.02           N  
ATOM   1680  H   HIS A 104      26.396  -9.472  14.635  1.00  9.02           H  
ATOM   1681  HA  HIS A 104      29.260  -9.527  13.859  1.00  9.02           H  
ATOM   1682 1HB  HIS A 104      27.435  -7.115  13.413  1.00  9.02           H  
ATOM   1683 2HB  HIS A 104      29.172  -7.154  13.172  1.00  9.02           H  
ATOM   1684  HD1 HIS A 104      30.004  -8.922  11.219  1.00  9.02           H  
ATOM   1685  HD2 HIS A 104      25.966  -7.710  11.020  1.00  9.02           H  
ATOM   1686  HE1 HIS A 104      29.264  -9.421   8.948  1.00  9.02           H  
ATOM   1687  N   HIS A 105      28.614  -9.136  16.568  1.00  9.99           N  
ATOM   1688  CA  HIS A 105      28.737  -8.477  17.875  1.00  9.99           C  
ATOM   1689  C   HIS A 105      30.057  -7.730  18.050  1.00  9.99           C  
ATOM   1690  O   HIS A 105      31.127  -8.336  17.957  1.00  9.99           O  
ATOM   1691  CB  HIS A 105      28.590  -9.481  19.016  1.00  9.99           C  
ATOM   1692  CG  HIS A 105      28.518  -8.846  20.367  1.00  9.99           C  
ATOM   1693  ND1 HIS A 105      27.411  -8.150  20.789  1.00  9.99           N  
ATOM   1694  CD2 HIS A 105      29.400  -8.807  21.392  1.00  9.99           C  
ATOM   1695  CE1 HIS A 105      27.605  -7.714  22.008  1.00  9.99           C  
ATOM   1696  NE2 HIS A 105      28.804  -8.097  22.406  1.00  9.99           N  
ATOM   1697  H   HIS A 105      28.526 -10.142  16.486  1.00  9.99           H  
ATOM   1698  HA  HIS A 105      27.940  -7.751  17.984  1.00  9.99           H  
ATOM   1699 1HB  HIS A 105      27.677 -10.032  18.878  1.00  9.99           H  
ATOM   1700 2HB  HIS A 105      29.415 -10.193  18.999  1.00  9.99           H  
ATOM   1701  HD1 HIS A 105      26.578  -7.995  20.263  1.00  9.99           H  
ATOM   1702  HD2 HIS A 105      30.405  -9.216  21.526  1.00  9.99           H  
ATOM   1703  HE1 HIS A 105      26.834  -7.137  22.520  1.00  9.99           H  
ATOM   1704  N   HIS A 106      29.979  -6.429  18.372  1.00 10.89           N  
ATOM   1705  CA  HIS A 106      31.186  -5.634  18.592  1.00 10.89           C  
ATOM   1706  C   HIS A 106      31.182  -4.798  19.879  1.00 10.89           C  
ATOM   1707  O   HIS A 106      31.741  -3.702  19.892  1.00 10.89           O  
ATOM   1708  CB  HIS A 106      31.452  -4.687  17.412  1.00 10.89           C  
ATOM   1709  CG  HIS A 106      31.734  -5.365  16.089  1.00 10.89           C  
ATOM   1710  ND1 HIS A 106      32.894  -6.074  15.852  1.00 10.89           N  
ATOM   1711  CD2 HIS A 106      31.026  -5.412  14.937  1.00 10.89           C  
ATOM   1712  CE1 HIS A 106      32.882  -6.536  14.615  1.00 10.89           C  
ATOM   1713  NE2 HIS A 106      31.766  -6.146  14.034  1.00 10.89           N  
ATOM   1714  H   HIS A 106      29.069  -5.963  18.400  1.00 10.89           H  
ATOM   1715  HA  HIS A 106      32.038  -6.309  18.663  1.00 10.89           H  
ATOM   1716 1HB  HIS A 106      30.584  -4.037  17.279  1.00 10.89           H  
ATOM   1717 2HB  HIS A 106      32.300  -4.049  17.651  1.00 10.89           H  
ATOM   1718  HD1 HIS A 106      33.637  -6.224  16.503  1.00 10.89           H  
ATOM   1719  HD2 HIS A 106      30.061  -4.997  14.645  1.00 10.89           H  
ATOM   1720  HE1 HIS A 106      33.715  -7.127  14.239  1.00 10.89           H  
ATOM   1721  N   HIS A 107      30.574  -5.288  20.960  1.00 11.61           N  
ATOM   1722  CA  HIS A 107      30.566  -4.499  22.200  1.00 11.61           C  
ATOM   1723  C   HIS A 107      31.482  -5.048  23.301  1.00 11.61           C  
ATOM   1724  O   HIS A 107      31.693  -4.380  24.317  1.00 11.61           O  
ATOM   1725  CB  HIS A 107      29.144  -4.359  22.745  1.00 11.61           C  
ATOM   1726  CG  HIS A 107      28.214  -3.604  21.829  1.00 11.61           C  
ATOM   1727  ND1 HIS A 107      28.351  -2.253  21.586  1.00 11.61           N  
ATOM   1728  CD2 HIS A 107      27.141  -4.006  21.103  1.00 11.61           C  
ATOM   1729  CE1 HIS A 107      27.403  -1.858  20.755  1.00 11.61           C  
ATOM   1730  NE2 HIS A 107      26.656  -2.899  20.450  1.00 11.61           N  
ATOM   1731  H   HIS A 107      30.118  -6.190  20.925  1.00 11.61           H  
ATOM   1732  HA  HIS A 107      30.917  -3.493  21.981  1.00 11.61           H  
ATOM   1733 1HB  HIS A 107      28.731  -5.332  22.934  1.00 11.61           H  
ATOM   1734 2HB  HIS A 107      29.178  -3.838  23.701  1.00 11.61           H  
ATOM   1735  HD1 HIS A 107      29.053  -1.650  21.969  1.00 11.61           H  
ATOM   1736  HD2 HIS A 107      26.649  -4.969  20.971  1.00 11.61           H  
ATOM   1737  HE1 HIS A 107      27.340  -0.817  20.439  1.00 11.61           H  
ATOM   1738  N   HIS A 108      32.017  -6.249  23.095  1.00 12.13           N  
ATOM   1739  CA  HIS A 108      32.871  -6.899  24.083  1.00 12.13           C  
ATOM   1740  C   HIS A 108      34.111  -7.489  23.418  1.00 12.13           C  
ATOM   1741  O   HIS A 108      35.184  -7.534  24.020  1.00 12.13           O  
ATOM   1742  OXT HIS A 108      34.010  -8.016  22.311  1.00 12.13           O  
ATOM   1743  CB  HIS A 108      32.121  -8.008  24.849  1.00 12.13           C  
ATOM   1744  CG  HIS A 108      30.904  -7.539  25.632  1.00 12.13           C  
ATOM   1745  ND1 HIS A 108      29.656  -7.395  25.063  1.00 12.13           N  
ATOM   1746  CD2 HIS A 108      30.766  -7.181  26.933  1.00 12.13           C  
ATOM   1747  CE1 HIS A 108      28.802  -6.973  25.980  1.00 12.13           C  
ATOM   1748  NE2 HIS A 108      29.451  -6.834  27.123  1.00 12.13           N  
ATOM   1749  H   HIS A 108      31.811  -6.726  22.232  1.00 12.13           H  
ATOM   1750  HA  HIS A 108      33.211  -6.164  24.812  1.00 12.13           H  
ATOM   1751 1HB  HIS A 108      31.784  -8.767  24.140  1.00 12.13           H  
ATOM   1752 2HB  HIS A 108      32.803  -8.494  25.545  1.00 12.13           H  
ATOM   1753  HD1 HIS A 108      29.396  -7.607  24.105  1.00 12.13           H  
ATOM   1754  HD2 HIS A 108      31.469  -7.131  27.765  1.00 12.13           H  
ATOM   1755  HE1 HIS A 108      27.759  -6.800  25.721  1.00 12.13           H  
TER    1756
ENDMDL

