REMARK ID 496416 MODEL 1 2023-03-11_00000122_2_19
PFRMAT TS
TARGET 2023-03-11_00000122_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.029  -0.803  -0.094  1.00  1.12           N  
ATOM      2  CA  GLN A   1       0.395  -0.528  -0.252  1.00  1.12           C  
ATOM      3  C   GLN A   1       0.631   0.972  -0.241  1.00  1.12           C  
ATOM      4  O   GLN A   1       1.242   1.505   0.682  1.00  1.12           O  
ATOM      5  CB  GLN A   1       0.905  -1.142  -1.565  1.00  1.12           C  
ATOM      6  CG  GLN A   1       2.416  -1.042  -1.825  1.00  1.12           C  
ATOM      7  CD  GLN A   1       3.260  -1.863  -0.846  1.00  1.12           C  
ATOM      8  OE1 GLN A   1       2.965  -3.036  -0.574  1.00  1.12           O  
ATOM      9  NE2 GLN A   1       4.332  -1.261  -0.340  1.00  1.12           N  
ATOM     10 1H   GLN A   1      -1.239  -1.721  -0.458  1.00  1.12           H  
ATOM     11 2H   GLN A   1      -1.270  -0.765   0.885  1.00  1.12           H  
ATOM     12 3H   GLN A   1      -1.563  -0.109  -0.597  1.00  1.12           H  
ATOM     13  HA  GLN A   1       0.936  -0.969   0.585  1.00  1.12           H  
ATOM     14 1HB  GLN A   1       0.645  -2.200  -1.585  1.00  1.12           H  
ATOM     15 2HB  GLN A   1       0.399  -0.675  -2.407  1.00  1.12           H  
ATOM     16 1HG  GLN A   1       2.624  -1.397  -2.832  1.00  1.12           H  
ATOM     17 2HG  GLN A   1       2.719   0.007  -1.733  1.00  1.12           H  
ATOM     18 1HE2 GLN A   1       4.932  -1.749   0.291  1.00  1.12           H  
ATOM     19 2HE2 GLN A   1       4.553  -0.301  -0.621  1.00  1.12           H  
ATOM     20  N   VAL A   2       0.098   1.659  -1.243  1.00  0.97           N  
ATOM     21  CA  VAL A   2       0.247   3.106  -1.367  1.00  0.97           C  
ATOM     22  C   VAL A   2      -0.702   3.884  -0.487  1.00  0.97           C  
ATOM     23  O   VAL A   2      -1.906   3.611  -0.482  1.00  0.97           O  
ATOM     24  CB  VAL A   2      -0.015   3.520  -2.815  1.00  0.97           C  
ATOM     25  CG1 VAL A   2      -0.012   5.030  -2.973  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       1.006   2.888  -3.696  1.00  0.97           C  
ATOM     27  H   VAL A   2      -0.407   1.186  -1.978  1.00  0.97           H  
ATOM     28  HA  VAL A   2       1.272   3.372  -1.094  1.00  0.97           H  
ATOM     29  HB  VAL A   2      -0.968   3.173  -3.094  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2      -0.203   5.296  -4.009  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2      -0.784   5.469  -2.344  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       0.913   5.398  -2.683  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       0.790   3.161  -4.713  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       1.986   3.233  -3.424  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       0.962   1.807  -3.594  1.00  0.97           H  
ATOM     36  N   GLN A   3      -0.160   4.851   0.248  1.00  0.83           N  
ATOM     37  CA  GLN A   3      -0.972   5.703   1.099  1.00  0.83           C  
ATOM     38  C   GLN A   3      -0.522   7.155   1.057  1.00  0.83           C  
ATOM     39  O   GLN A   3       0.658   7.477   1.253  1.00  0.83           O  
ATOM     40  CB  GLN A   3      -0.945   5.227   2.555  1.00  0.83           C  
ATOM     41  CG  GLN A   3      -1.819   6.070   3.518  1.00  0.83           C  
ATOM     42  CD  GLN A   3      -3.332   5.844   3.304  1.00  0.83           C  
ATOM     43  OE1 GLN A   3      -3.809   4.706   3.419  1.00  0.83           O  
ATOM     44  NE2 GLN A   3      -4.083   6.910   2.992  1.00  0.83           N  
ATOM     45  H   GLN A   3       0.853   4.979   0.222  1.00  0.83           H  
ATOM     46  HA  GLN A   3      -2.001   5.664   0.740  1.00  0.83           H  
ATOM     47 1HB  GLN A   3      -1.288   4.194   2.603  1.00  0.83           H  
ATOM     48 2HB  GLN A   3       0.083   5.246   2.922  1.00  0.83           H  
ATOM     49 1HG  GLN A   3      -1.578   5.783   4.540  1.00  0.83           H  
ATOM     50 2HG  GLN A   3      -1.608   7.129   3.377  1.00  0.83           H  
ATOM     51 1HE2 GLN A   3      -5.065   6.800   2.842  1.00  0.83           H  
ATOM     52 2HE2 GLN A   3      -3.661   7.842   2.896  1.00  0.83           H  
ATOM     53  N   LEU A   4      -1.470   8.035   0.782  1.00  0.73           N  
ATOM     54  CA  LEU A   4      -1.205   9.463   0.780  1.00  0.73           C  
ATOM     55  C   LEU A   4      -1.874  10.083   2.005  1.00  0.73           C  
ATOM     56  O   LEU A   4      -2.917   9.593   2.465  1.00  0.73           O  
ATOM     57  CB  LEU A   4      -1.730  10.110  -0.507  1.00  0.73           C  
ATOM     58  CG  LEU A   4      -1.183   9.530  -1.826  1.00  0.73           C  
ATOM     59  CD1 LEU A   4      -1.832  10.243  -2.995  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       0.311   9.682  -1.858  1.00  0.73           C  
ATOM     61  H   LEU A   4      -2.408   7.704   0.593  1.00  0.73           H  
ATOM     62  HA  LEU A   4      -0.134   9.634   0.849  1.00  0.73           H  
ATOM     63 1HB  LEU A   4      -2.804  10.011  -0.527  1.00  0.73           H  
ATOM     64 2HB  LEU A   4      -1.489  11.180  -0.479  1.00  0.73           H  
ATOM     65  HG  LEU A   4      -1.443   8.473  -1.894  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4      -1.461   9.827  -3.921  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4      -2.908  10.117  -2.951  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4      -1.591  11.307  -2.954  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       0.702   9.269  -2.780  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       0.564  10.746  -1.795  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       0.744   9.153  -1.014  1.00  0.73           H  
ATOM     72  N   GLN A   5      -1.269  11.133   2.553  1.00  0.65           N  
ATOM     73  CA  GLN A   5      -1.867  11.843   3.684  1.00  0.65           C  
ATOM     74  C   GLN A   5      -1.685  13.341   3.574  1.00  0.65           C  
ATOM     75  O   GLN A   5      -0.568  13.841   3.415  1.00  0.65           O  
ATOM     76  CB  GLN A   5      -1.299  11.363   5.020  1.00  0.65           C  
ATOM     77  CG  GLN A   5      -1.874  12.104   6.246  1.00  0.65           C  
ATOM     78  CD  GLN A   5      -3.341  11.755   6.506  1.00  0.65           C  
ATOM     79  OE1 GLN A   5      -3.661  10.571   6.678  1.00  0.65           O  
ATOM     80  NE2 GLN A   5      -4.231  12.761   6.531  1.00  0.65           N  
ATOM     81  H   GLN A   5      -0.380  11.448   2.158  1.00  0.65           H  
ATOM     82  HA  GLN A   5      -2.939  11.648   3.681  1.00  0.65           H  
ATOM     83 1HB  GLN A   5      -1.501  10.297   5.137  1.00  0.65           H  
ATOM     84 2HB  GLN A   5      -0.217  11.495   5.021  1.00  0.65           H  
ATOM     85 1HG  GLN A   5      -1.300  11.817   7.124  1.00  0.65           H  
ATOM     86 2HG  GLN A   5      -1.799  13.181   6.094  1.00  0.65           H  
ATOM     87 1HE2 GLN A   5      -5.213  12.545   6.701  1.00  0.65           H  
ATOM     88 2HE2 GLN A   5      -3.942  13.740   6.384  1.00  0.65           H  
ATOM     89  N   GLU A   6      -2.790  14.062   3.688  1.00  0.61           N  
ATOM     90  CA  GLU A   6      -2.738  15.498   3.551  1.00  0.61           C  
ATOM     91  C   GLU A   6      -2.946  16.233   4.870  1.00  0.61           C  
ATOM     92  O   GLU A   6      -3.528  15.697   5.826  1.00  0.61           O  
ATOM     93  CB  GLU A   6      -3.776  15.954   2.518  1.00  0.61           C  
ATOM     94  CG  GLU A   6      -3.516  15.431   1.142  1.00  0.61           C  
ATOM     95  CD  GLU A   6      -4.032  14.063   0.959  1.00  0.61           C  
ATOM     96  OE1 GLU A   6      -5.205  13.845   1.150  1.00  0.61           O  
ATOM     97  OE2 GLU A   6      -3.255  13.198   0.683  1.00  0.61           O  
ATOM     98  H   GLU A   6      -3.675  13.605   3.846  1.00  0.61           H  
ATOM     99  HA  GLU A   6      -1.758  15.753   3.184  1.00  0.61           H  
ATOM    100 1HB  GLU A   6      -4.776  15.645   2.829  1.00  0.61           H  
ATOM    101 2HB  GLU A   6      -3.771  17.044   2.459  1.00  0.61           H  
ATOM    102 1HG  GLU A   6      -3.988  16.090   0.412  1.00  0.61           H  
ATOM    103 2HG  GLU A   6      -2.443  15.441   0.960  1.00  0.61           H  
ATOM    104  N   SER A   7      -2.447  17.467   4.901  1.00  0.59           N  
ATOM    105  CA  SER A   7      -2.611  18.368   6.035  1.00  0.59           C  
ATOM    106  C   SER A   7      -2.691  19.832   5.585  1.00  0.59           C  
ATOM    107  O   SER A   7      -2.805  20.120   4.387  1.00  0.59           O  
ATOM    108  CB  SER A   7      -1.482  18.182   7.035  1.00  0.59           C  
ATOM    109  OG  SER A   7      -1.778  18.848   8.239  1.00  0.59           O  
ATOM    110  H   SER A   7      -1.923  17.773   4.081  1.00  0.59           H  
ATOM    111  HA  SER A   7      -3.550  18.123   6.533  1.00  0.59           H  
ATOM    112 1HB  SER A   7      -1.331  17.118   7.226  1.00  0.59           H  
ATOM    113 2HB  SER A   7      -0.557  18.576   6.613  1.00  0.59           H  
ATOM    114  HG  SER A   7      -2.535  18.381   8.616  1.00  0.59           H  
ATOM    115  N   GLY A   8      -2.621  20.743   6.563  1.00  0.58           N  
ATOM    116  CA  GLY A   8      -2.783  22.179   6.330  1.00  0.58           C  
ATOM    117  C   GLY A   8      -4.270  22.503   6.277  1.00  0.58           C  
ATOM    118  O   GLY A   8      -5.076  21.798   6.885  1.00  0.58           O  
ATOM    119  H   GLY A   8      -2.463  20.392   7.498  1.00  0.58           H  
ATOM    120 1HA  GLY A   8      -2.307  22.742   7.133  1.00  0.58           H  
ATOM    121 2HA  GLY A   8      -2.301  22.466   5.396  1.00  0.58           H  
ATOM    122  N   GLY A   9      -4.638  23.574   5.587  1.00  0.58           N  
ATOM    123  CA  GLY A   9      -6.046  23.966   5.503  1.00  0.58           C  
ATOM    124  C   GLY A   9      -6.525  24.810   6.662  1.00  0.58           C  
ATOM    125  O   GLY A   9      -5.723  25.384   7.401  1.00  0.58           O  
ATOM    126  H   GLY A   9      -3.932  24.120   5.109  1.00  0.58           H  
ATOM    127 1HA  GLY A   9      -6.211  24.499   4.579  1.00  0.58           H  
ATOM    128 2HA  GLY A   9      -6.668  23.082   5.454  1.00  0.58           H  
ATOM    129  N   GLY A  10      -7.848  24.927   6.780  1.00  0.59           N  
ATOM    130  CA  GLY A  10      -8.454  25.779   7.796  1.00  0.59           C  
ATOM    131  C   GLY A  10      -9.117  27.018   7.200  1.00  0.59           C  
ATOM    132  O   GLY A  10      -9.249  27.142   5.978  1.00  0.59           O  
ATOM    133  H   GLY A  10      -8.449  24.403   6.139  1.00  0.59           H  
ATOM    134 1HA  GLY A  10      -9.197  25.203   8.349  1.00  0.59           H  
ATOM    135 2HA  GLY A  10      -7.694  26.084   8.515  1.00  0.59           H  
ATOM    136  N   LEU A  11      -9.572  27.906   8.083  1.00  0.60           N  
ATOM    137  CA  LEU A  11     -10.292  29.114   7.689  1.00  0.60           C  
ATOM    138  C   LEU A  11      -9.386  30.329   7.574  1.00  0.60           C  
ATOM    139  O   LEU A  11      -8.692  30.699   8.526  1.00  0.60           O  
ATOM    140  CB  LEU A  11     -11.407  29.421   8.690  1.00  0.60           C  
ATOM    141  CG  LEU A  11     -12.185  30.730   8.440  1.00  0.60           C  
ATOM    142  CD1 LEU A  11     -12.923  30.643   7.137  1.00  0.60           C  
ATOM    143  CD2 LEU A  11     -13.154  30.962   9.582  1.00  0.60           C  
ATOM    144  H   LEU A  11      -9.414  27.736   9.066  1.00  0.60           H  
ATOM    145  HA  LEU A  11     -10.744  28.937   6.717  1.00  0.60           H  
ATOM    146 1HB  LEU A  11     -12.126  28.603   8.669  1.00  0.60           H  
ATOM    147 2HB  LEU A  11     -10.976  29.477   9.688  1.00  0.60           H  
ATOM    148  HG  LEU A  11     -11.485  31.567   8.375  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11     -13.452  31.563   6.972  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11     -12.223  30.490   6.336  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11     -13.624  29.818   7.175  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11     -13.702  31.889   9.408  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11     -13.856  30.129   9.639  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11     -12.601  31.036  10.518  1.00  0.60           H  
ATOM    155  N   VAL A  12      -9.399  30.932   6.395  1.00  0.60           N  
ATOM    156  CA  VAL A  12      -8.597  32.103   6.091  1.00  0.60           C  
ATOM    157  C   VAL A  12      -9.446  33.217   5.492  1.00  0.60           C  
ATOM    158  O   VAL A  12     -10.589  32.988   5.105  1.00  0.60           O  
ATOM    159  CB  VAL A  12      -7.482  31.744   5.111  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      -6.579  30.709   5.683  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      -8.083  31.276   3.839  1.00  0.60           C  
ATOM    162  H   VAL A  12      -9.995  30.537   5.666  1.00  0.60           H  
ATOM    163  HA  VAL A  12      -8.147  32.466   7.015  1.00  0.60           H  
ATOM    164  HB  VAL A  12      -6.888  32.616   4.937  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      -5.790  30.522   4.962  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      -6.143  31.077   6.611  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      -7.134  29.790   5.878  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      -7.297  31.046   3.157  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12      -8.683  30.384   4.020  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12      -8.709  32.065   3.430  1.00  0.60           H  
ATOM    171  N   GLN A  13      -8.892  34.423   5.437  1.00  0.60           N  
ATOM    172  CA  GLN A  13      -9.579  35.545   4.809  1.00  0.60           C  
ATOM    173  C   GLN A  13      -9.111  35.708   3.355  1.00  0.60           C  
ATOM    174  O   GLN A  13      -7.983  35.321   3.037  1.00  0.60           O  
ATOM    175  CB  GLN A  13      -9.312  36.828   5.595  1.00  0.60           C  
ATOM    176  CG  GLN A  13      -9.874  36.817   7.003  1.00  0.60           C  
ATOM    177  CD  GLN A  13      -9.608  38.118   7.741  1.00  0.60           C  
ATOM    178  OE1 GLN A  13      -8.554  38.739   7.566  1.00  0.60           O  
ATOM    179  NE2 GLN A  13     -10.558  38.539   8.569  1.00  0.60           N  
ATOM    180  H   GLN A  13      -7.963  34.557   5.811  1.00  0.60           H  
ATOM    181  HA  GLN A  13     -10.637  35.337   4.852  1.00  0.60           H  
ATOM    182 1HB  GLN A  13      -8.238  36.993   5.661  1.00  0.60           H  
ATOM    183 2HB  GLN A  13      -9.737  37.682   5.072  1.00  0.60           H  
ATOM    184 1HG  GLN A  13     -10.954  36.663   6.949  1.00  0.60           H  
ATOM    185 2HG  GLN A  13      -9.412  36.005   7.561  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13     -10.436  39.391   9.080  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13     -11.398  38.006   8.676  1.00  0.60           H  
ATOM    188  N   PRO A  14      -9.926  36.270   2.450  1.00  0.60           N  
ATOM    189  CA  PRO A  14      -9.548  36.569   1.093  1.00  0.60           C  
ATOM    190  C   PRO A  14      -8.316  37.452   1.078  1.00  0.60           C  
ATOM    191  O   PRO A  14      -8.165  38.347   1.911  1.00  0.60           O  
ATOM    192  CB  PRO A  14     -10.761  37.325   0.561  1.00  0.60           C  
ATOM    193  CG  PRO A  14     -11.909  36.818   1.380  1.00  0.60           C  
ATOM    194  CD  PRO A  14     -11.317  36.587   2.757  1.00  0.60           C  
ATOM    195  HA  PRO A  14      -9.376  35.632   0.552  1.00  0.60           H  
ATOM    196 1HB  PRO A  14     -10.600  38.407   0.669  1.00  0.60           H  
ATOM    197 2HB  PRO A  14     -10.867  37.128  -0.512  1.00  0.60           H  
ATOM    198 1HG  PRO A  14     -12.717  37.565   1.399  1.00  0.60           H  
ATOM    199 2HG  PRO A  14     -12.331  35.921   0.930  1.00  0.60           H  
ATOM    200 1HD  PRO A  14     -11.373  37.480   3.362  1.00  0.60           H  
ATOM    201 2HD  PRO A  14     -11.833  35.744   3.184  1.00  0.60           H  
ATOM    202  N   GLY A  15      -7.436  37.178   0.137  1.00  0.59           N  
ATOM    203  CA  GLY A  15      -6.196  37.902  -0.066  1.00  0.59           C  
ATOM    204  C   GLY A  15      -5.028  37.270   0.686  1.00  0.59           C  
ATOM    205  O   GLY A  15      -3.870  37.562   0.384  1.00  0.59           O  
ATOM    206  H   GLY A  15      -7.652  36.423  -0.503  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      -5.974  37.933  -1.132  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      -6.326  38.932   0.262  1.00  0.59           H  
ATOM    209  N   SER A  16      -5.327  36.384   1.639  1.00  0.58           N  
ATOM    210  CA  SER A  16      -4.303  35.721   2.434  1.00  0.58           C  
ATOM    211  C   SER A  16      -3.714  34.532   1.703  1.00  0.58           C  
ATOM    212  O   SER A  16      -4.160  34.178   0.605  1.00  0.58           O  
ATOM    213  CB  SER A  16      -4.862  35.257   3.752  1.00  0.58           C  
ATOM    214  OG  SER A  16      -5.728  34.194   3.572  1.00  0.58           O  
ATOM    215  H   SER A  16      -6.304  36.173   1.862  1.00  0.58           H  
ATOM    216  HA  SER A  16      -3.502  36.434   2.628  1.00  0.58           H  
ATOM    217 1HB  SER A  16      -4.050  34.959   4.410  1.00  0.58           H  
ATOM    218 2HB  SER A  16      -5.393  36.079   4.233  1.00  0.58           H  
ATOM    219  HG  SER A  16      -6.537  34.573   3.179  1.00  0.58           H  
ATOM    220  N   SER A  17      -2.685  33.932   2.299  1.00  0.57           N  
ATOM    221  CA  SER A  17      -2.074  32.755   1.708  1.00  0.57           C  
ATOM    222  C   SER A  17      -2.241  31.530   2.605  1.00  0.57           C  
ATOM    223  O   SER A  17      -2.350  31.655   3.828  1.00  0.57           O  
ATOM    224  CB  SER A  17      -0.603  32.999   1.456  1.00  0.57           C  
ATOM    225  OG  SER A  17      -0.412  34.045   0.543  1.00  0.57           O  
ATOM    226  H   SER A  17      -2.345  34.278   3.184  1.00  0.57           H  
ATOM    227  HA  SER A  17      -2.570  32.552   0.762  1.00  0.57           H  
ATOM    228 1HB  SER A  17      -0.084  33.211   2.388  1.00  0.57           H  
ATOM    229 2HB  SER A  17      -0.178  32.092   1.043  1.00  0.57           H  
ATOM    230  HG  SER A  17       0.321  33.756  -0.038  1.00  0.57           H  
ATOM    231  N   LEU A  18      -2.223  30.347   1.990  1.00  0.56           N  
ATOM    232  CA  LEU A  18      -2.328  29.081   2.724  1.00  0.56           C  
ATOM    233  C   LEU A  18      -1.481  27.974   2.117  1.00  0.56           C  
ATOM    234  O   LEU A  18      -1.383  27.857   0.895  1.00  0.56           O  
ATOM    235  CB  LEU A  18      -3.787  28.634   2.798  1.00  0.56           C  
ATOM    236  CG  LEU A  18      -4.082  27.374   3.615  1.00  0.56           C  
ATOM    237  CD1 LEU A  18      -5.400  27.531   4.289  1.00  0.56           C  
ATOM    238  CD2 LEU A  18      -4.151  26.194   2.717  1.00  0.56           C  
ATOM    239  H   LEU A  18      -2.146  30.353   0.973  1.00  0.56           H  
ATOM    240  HA  LEU A  18      -1.976  29.250   3.741  1.00  0.56           H  
ATOM    241 1HB  LEU A  18      -4.385  29.450   3.202  1.00  0.56           H  
ATOM    242 2HB  LEU A  18      -4.119  28.426   1.791  1.00  0.56           H  
ATOM    243  HG  LEU A  18      -3.308  27.225   4.366  1.00  0.56           H  
ATOM    244 1HD1 LEU A  18      -5.620  26.668   4.857  1.00  0.56           H  
ATOM    245 2HD1 LEU A  18      -5.347  28.365   4.946  1.00  0.56           H  
ATOM    246 3HD1 LEU A  18      -6.167  27.691   3.555  1.00  0.56           H  
ATOM    247 1HD2 LEU A  18      -4.365  25.333   3.309  1.00  0.56           H  
ATOM    248 2HD2 LEU A  18      -4.940  26.343   2.002  1.00  0.56           H  
ATOM    249 3HD2 LEU A  18      -3.211  26.055   2.200  1.00  0.56           H  
ATOM    250  N   ARG A  19      -0.839  27.176   2.971  1.00  0.56           N  
ATOM    251  CA  ARG A  19      -0.041  26.063   2.472  1.00  0.56           C  
ATOM    252  C   ARG A  19      -0.640  24.710   2.858  1.00  0.56           C  
ATOM    253  O   ARG A  19      -0.970  24.468   4.024  1.00  0.56           O  
ATOM    254  CB  ARG A  19       1.385  26.127   3.018  1.00  0.56           C  
ATOM    255  CG  ARG A  19       2.328  25.041   2.502  1.00  0.56           C  
ATOM    256  CD  ARG A  19       3.701  25.165   3.084  1.00  0.56           C  
ATOM    257  NE  ARG A  19       4.387  26.380   2.663  1.00  0.56           N  
ATOM    258  CZ  ARG A  19       5.622  26.741   3.070  1.00  0.56           C  
ATOM    259  NH1 ARG A  19       6.306  25.970   3.892  1.00  0.56           N  
ATOM    260  NH2 ARG A  19       6.139  27.876   2.640  1.00  0.56           N  
ATOM    261  H   ARG A  19      -0.925  27.328   3.966  1.00  0.56           H  
ATOM    262  HA  ARG A  19       0.002  26.120   1.388  1.00  0.56           H  
ATOM    263 1HB  ARG A  19       1.823  27.086   2.775  1.00  0.56           H  
ATOM    264 2HB  ARG A  19       1.360  26.046   4.102  1.00  0.56           H  
ATOM    265 1HG  ARG A  19       1.936  24.057   2.760  1.00  0.56           H  
ATOM    266 2HG  ARG A  19       2.402  25.124   1.413  1.00  0.56           H  
ATOM    267 1HD  ARG A  19       3.629  25.176   4.169  1.00  0.56           H  
ATOM    268 2HD  ARG A  19       4.302  24.319   2.773  1.00  0.56           H  
ATOM    269  HE  ARG A  19       3.894  27.029   2.034  1.00  0.56           H  
ATOM    270 1HH1 ARG A  19       5.906  25.106   4.223  1.00  0.56           H  
ATOM    271 2HH1 ARG A  19       7.229  26.248   4.193  1.00  0.56           H  
ATOM    272 1HH2 ARG A  19       5.596  28.463   2.009  1.00  0.56           H  
ATOM    273 2HH2 ARG A  19       7.058  28.160   2.936  1.00  0.56           H  
ATOM    274  N   LEU A  20      -0.773  23.843   1.861  1.00  0.56           N  
ATOM    275  CA  LEU A  20      -1.237  22.471   2.031  1.00  0.56           C  
ATOM    276  C   LEU A  20      -0.067  21.534   1.833  1.00  0.56           C  
ATOM    277  O   LEU A  20       0.860  21.837   1.071  1.00  0.56           O  
ATOM    278  CB  LEU A  20      -2.330  22.105   1.026  1.00  0.56           C  
ATOM    279  CG  LEU A  20      -3.582  22.939   1.051  1.00  0.56           C  
ATOM    280  CD1 LEU A  20      -4.493  22.529  -0.059  1.00  0.56           C  
ATOM    281  CD2 LEU A  20      -4.242  22.711   2.335  1.00  0.56           C  
ATOM    282  H   LEU A  20      -0.515  24.150   0.925  1.00  0.56           H  
ATOM    283  HA  LEU A  20      -1.622  22.340   3.041  1.00  0.56           H  
ATOM    284 1HB  LEU A  20      -1.915  22.155   0.029  1.00  0.56           H  
ATOM    285 2HB  LEU A  20      -2.628  21.078   1.222  1.00  0.56           H  
ATOM    286  HG  LEU A  20      -3.336  23.986   0.928  1.00  0.56           H  
ATOM    287 1HD1 LEU A  20      -5.405  23.124  -0.027  1.00  0.56           H  
ATOM    288 2HD1 LEU A  20      -4.000  22.682  -0.997  1.00  0.56           H  
ATOM    289 3HD1 LEU A  20      -4.737  21.478   0.058  1.00  0.56           H  
ATOM    290 1HD2 LEU A  20      -5.161  23.281   2.395  1.00  0.56           H  
ATOM    291 2HD2 LEU A  20      -4.459  21.655   2.411  1.00  0.56           H  
ATOM    292 3HD2 LEU A  20      -3.568  23.001   3.133  1.00  0.56           H  
ATOM    293  N   SER A  21      -0.127  20.368   2.455  1.00  0.57           N  
ATOM    294  CA  SER A  21       0.941  19.400   2.217  1.00  0.57           C  
ATOM    295  C   SER A  21       0.386  18.014   2.000  1.00  0.57           C  
ATOM    296  O   SER A  21      -0.673  17.671   2.522  1.00  0.57           O  
ATOM    297  CB  SER A  21       1.916  19.380   3.384  1.00  0.57           C  
ATOM    298  OG  SER A  21       1.289  18.945   4.555  1.00  0.57           O  
ATOM    299  H   SER A  21      -0.912  20.173   3.079  1.00  0.57           H  
ATOM    300  HA  SER A  21       1.483  19.683   1.317  1.00  0.57           H  
ATOM    301 1HB  SER A  21       2.754  18.725   3.145  1.00  0.57           H  
ATOM    302 2HB  SER A  21       2.313  20.378   3.536  1.00  0.57           H  
ATOM    303  HG  SER A  21       1.978  18.897   5.223  1.00  0.57           H  
ATOM    304  N   CYS A  22       1.146  17.210   1.260  1.00  0.60           N  
ATOM    305  CA  CYS A  22       0.826  15.819   0.975  1.00  0.60           C  
ATOM    306  C   CYS A  22       2.012  14.896   1.152  1.00  0.60           C  
ATOM    307  O   CYS A  22       2.975  14.960   0.390  1.00  0.60           O  
ATOM    308  CB  CYS A  22       0.346  15.681  -0.452  1.00  0.60           C  
ATOM    309  SG  CYS A  22      -0.021  13.999  -0.967  1.00  0.60           S  
ATOM    310  H   CYS A  22       1.968  17.611   0.824  1.00  0.60           H  
ATOM    311  HA  CYS A  22       0.034  15.500   1.653  1.00  0.60           H  
ATOM    312 1HB  CYS A  22      -0.549  16.274  -0.573  1.00  0.60           H  
ATOM    313 2HB  CYS A  22       1.097  16.087  -1.128  1.00  0.60           H  
ATOM    314  N   ALA A  23       1.918  14.021   2.130  1.00  0.64           N  
ATOM    315  CA  ALA A  23       2.970  13.073   2.401  1.00  0.64           C  
ATOM    316  C   ALA A  23       2.639  11.787   1.687  1.00  0.64           C  
ATOM    317  O   ALA A  23       1.464  11.442   1.530  1.00  0.64           O  
ATOM    318  CB  ALA A  23       3.128  12.843   3.886  1.00  0.64           C  
ATOM    319  H   ALA A  23       1.079  14.010   2.702  1.00  0.64           H  
ATOM    320  HA  ALA A  23       3.905  13.459   2.003  1.00  0.64           H  
ATOM    321 1HB  ALA A  23       3.931  12.124   4.052  1.00  0.64           H  
ATOM    322 2HB  ALA A  23       3.376  13.786   4.371  1.00  0.64           H  
ATOM    323 3HB  ALA A  23       2.195  12.455   4.292  1.00  0.64           H  
ATOM    324  N   ALA A  24       3.654  11.042   1.301  1.00  0.70           N  
ATOM    325  CA  ALA A  24       3.386   9.771   0.669  1.00  0.70           C  
ATOM    326  C   ALA A  24       4.214   8.663   1.270  1.00  0.70           C  
ATOM    327  O   ALA A  24       5.359   8.871   1.666  1.00  0.70           O  
ATOM    328  CB  ALA A  24       3.679   9.881  -0.804  1.00  0.70           C  
ATOM    329  H   ALA A  24       4.609  11.393   1.396  1.00  0.70           H  
ATOM    330  HA  ALA A  24       2.338   9.519   0.818  1.00  0.70           H  
ATOM    331 1HB  ALA A  24       3.463   8.958  -1.258  1.00  0.70           H  
ATOM    332 2HB  ALA A  24       3.065  10.664  -1.239  1.00  0.70           H  
ATOM    333 3HB  ALA A  24       4.728  10.120  -0.935  1.00  0.70           H  
ATOM    334  N   SER A  25       3.643   7.467   1.289  1.00  0.78           N  
ATOM    335  CA  SER A  25       4.355   6.299   1.771  1.00  0.78           C  
ATOM    336  C   SER A  25       3.929   5.014   1.059  1.00  0.78           C  
ATOM    337  O   SER A  25       2.877   4.955   0.413  1.00  0.78           O  
ATOM    338  CB  SER A  25       4.130   6.175   3.267  1.00  0.78           C  
ATOM    339  OG  SER A  25       2.776   5.928   3.555  1.00  0.78           O  
ATOM    340  H   SER A  25       2.665   7.380   1.014  1.00  0.78           H  
ATOM    341  HA  SER A  25       5.420   6.450   1.588  1.00  0.78           H  
ATOM    342 1HB  SER A  25       4.742   5.369   3.665  1.00  0.78           H  
ATOM    343 2HB  SER A  25       4.445   7.097   3.754  1.00  0.78           H  
ATOM    344  HG  SER A  25       2.269   6.611   3.089  1.00  0.78           H  
ATOM    345  N   GLY A  26       4.768   3.978   1.183  1.00  0.86           N  
ATOM    346  CA  GLY A  26       4.500   2.657   0.603  1.00  0.86           C  
ATOM    347  C   GLY A  26       5.099   2.464  -0.793  1.00  0.86           C  
ATOM    348  O   GLY A  26       5.092   1.356  -1.335  1.00  0.86           O  
ATOM    349  H   GLY A  26       5.616   4.104   1.718  1.00  0.86           H  
ATOM    350 1HA  GLY A  26       4.885   1.888   1.272  1.00  0.86           H  
ATOM    351 2HA  GLY A  26       3.426   2.511   0.551  1.00  0.86           H  
ATOM    352  N   PHE A  27       5.628   3.538  -1.367  1.00  0.95           N  
ATOM    353  CA  PHE A  27       6.213   3.506  -2.700  1.00  0.95           C  
ATOM    354  C   PHE A  27       7.286   4.579  -2.799  1.00  0.95           C  
ATOM    355  O   PHE A  27       7.400   5.430  -1.912  1.00  0.95           O  
ATOM    356  CB  PHE A  27       5.129   3.744  -3.742  1.00  0.95           C  
ATOM    357  CG  PHE A  27       4.561   5.136  -3.721  1.00  0.95           C  
ATOM    358  CD1 PHE A  27       5.034   6.054  -4.594  1.00  0.95           C  
ATOM    359  CD2 PHE A  27       3.605   5.528  -2.835  1.00  0.95           C  
ATOM    360  CE1 PHE A  27       4.566   7.334  -4.633  1.00  0.95           C  
ATOM    361  CE2 PHE A  27       3.123   6.817  -2.855  1.00  0.95           C  
ATOM    362  CZ  PHE A  27       3.604   7.721  -3.765  1.00  0.95           C  
ATOM    363  H   PHE A  27       5.606   4.409  -0.863  1.00  0.95           H  
ATOM    364  HA  PHE A  27       6.674   2.531  -2.867  1.00  0.95           H  
ATOM    365 1HB  PHE A  27       5.533   3.561  -4.735  1.00  0.95           H  
ATOM    366 2HB  PHE A  27       4.318   3.037  -3.586  1.00  0.95           H  
ATOM    367  HD1 PHE A  27       5.800   5.740  -5.272  1.00  0.95           H  
ATOM    368  HD2 PHE A  27       3.219   4.813  -2.108  1.00  0.95           H  
ATOM    369  HE1 PHE A  27       4.971   8.040  -5.362  1.00  0.95           H  
ATOM    370  HE2 PHE A  27       2.353   7.117  -2.142  1.00  0.95           H  
ATOM    371  HZ  PHE A  27       3.222   8.741  -3.787  1.00  0.95           H  
ATOM    372  N   THR A  28       8.079   4.570  -3.861  1.00  1.02           N  
ATOM    373  CA  THR A  28       9.058   5.638  -3.975  1.00  1.02           C  
ATOM    374  C   THR A  28       8.397   6.906  -4.509  1.00  1.02           C  
ATOM    375  O   THR A  28       7.961   6.960  -5.655  1.00  1.02           O  
ATOM    376  CB  THR A  28      10.212   5.228  -4.908  1.00  1.02           C  
ATOM    377  OG1 THR A  28      10.849   4.053  -4.389  1.00  1.02           O  
ATOM    378  CG2 THR A  28      11.230   6.352  -5.016  1.00  1.02           C  
ATOM    379  H   THR A  28       7.998   3.856  -4.569  1.00  1.02           H  
ATOM    380  HA  THR A  28       9.465   5.852  -2.987  1.00  1.02           H  
ATOM    381  HB  THR A  28       9.815   5.008  -5.898  1.00  1.02           H  
ATOM    382  HG1 THR A  28      11.593   3.815  -4.953  1.00  1.02           H  
ATOM    383 1HG2 THR A  28      12.039   6.048  -5.680  1.00  1.02           H  
ATOM    384 2HG2 THR A  28      10.754   7.235  -5.415  1.00  1.02           H  
ATOM    385 3HG2 THR A  28      11.634   6.573  -4.029  1.00  1.02           H  
ATOM    386  N   PHE A  29       8.411   7.956  -3.699  1.00  1.04           N  
ATOM    387  CA  PHE A  29       7.794   9.244  -4.017  1.00  1.04           C  
ATOM    388  C   PHE A  29       8.326   9.804  -5.319  1.00  1.04           C  
ATOM    389  O   PHE A  29       7.570  10.163  -6.224  1.00  1.04           O  
ATOM    390  CB  PHE A  29       8.057  10.214  -2.873  1.00  1.04           C  
ATOM    391  CG  PHE A  29       7.617  11.658  -3.052  1.00  1.04           C  
ATOM    392  CD1 PHE A  29       6.302  12.079  -2.879  1.00  1.04           C  
ATOM    393  CD2 PHE A  29       8.566  12.605  -3.354  1.00  1.04           C  
ATOM    394  CE1 PHE A  29       5.975  13.426  -3.014  1.00  1.04           C  
ATOM    395  CE2 PHE A  29       8.253  13.931  -3.484  1.00  1.04           C  
ATOM    396  CZ  PHE A  29       6.952  14.347  -3.316  1.00  1.04           C  
ATOM    397  H   PHE A  29       8.819   7.829  -2.785  1.00  1.04           H  
ATOM    398  HA  PHE A  29       6.721   9.103  -4.115  1.00  1.04           H  
ATOM    399 1HB  PHE A  29       7.563   9.831  -1.981  1.00  1.04           H  
ATOM    400 2HB  PHE A  29       9.126  10.224  -2.659  1.00  1.04           H  
ATOM    401  HD1 PHE A  29       5.536  11.353  -2.633  1.00  1.04           H  
ATOM    402  HD2 PHE A  29       9.592  12.276  -3.481  1.00  1.04           H  
ATOM    403  HE1 PHE A  29       4.952  13.761  -2.872  1.00  1.04           H  
ATOM    404  HE2 PHE A  29       9.042  14.642  -3.712  1.00  1.04           H  
ATOM    405  HZ  PHE A  29       6.693  15.401  -3.412  1.00  1.04           H  
ATOM    406  N   GLY A  30       9.646   9.805  -5.440  1.00  1.02           N  
ATOM    407  CA  GLY A  30      10.328  10.346  -6.602  1.00  1.02           C  
ATOM    408  C   GLY A  30      10.212   9.468  -7.846  1.00  1.02           C  
ATOM    409  O   GLY A  30      10.831   9.765  -8.866  1.00  1.02           O  
ATOM    410  H   GLY A  30      10.204   9.464  -4.672  1.00  1.02           H  
ATOM    411 1HA  GLY A  30       9.911  11.327  -6.827  1.00  1.02           H  
ATOM    412 2HA  GLY A  30      11.379  10.497  -6.359  1.00  1.02           H  
ATOM    413  N   GLY A  31       9.489   8.347  -7.765  1.00  0.97           N  
ATOM    414  CA  GLY A  31       9.300   7.526  -8.938  1.00  0.97           C  
ATOM    415  C   GLY A  31       7.998   7.872  -9.671  1.00  0.97           C  
ATOM    416  O   GLY A  31       7.776   7.386 -10.783  1.00  0.97           O  
ATOM    417  H   GLY A  31       9.006   8.080  -6.910  1.00  0.97           H  
ATOM    418 1HA  GLY A  31      10.146   7.643  -9.613  1.00  0.97           H  
ATOM    419 2HA  GLY A  31       9.273   6.480  -8.635  1.00  0.97           H  
ATOM    420  N   TYR A  32       7.126   8.704  -9.058  1.00  0.88           N  
ATOM    421  CA  TYR A  32       5.819   8.965  -9.679  1.00  0.88           C  
ATOM    422  C   TYR A  32       5.381  10.427  -9.656  1.00  0.88           C  
ATOM    423  O   TYR A  32       5.682  11.168  -8.724  1.00  0.88           O  
ATOM    424  CB  TYR A  32       4.760   8.118  -8.987  1.00  0.88           C  
ATOM    425  CG  TYR A  32       5.106   6.661  -9.011  1.00  0.88           C  
ATOM    426  CD1 TYR A  32       5.813   6.140  -7.973  1.00  0.88           C  
ATOM    427  CD2 TYR A  32       4.765   5.867 -10.072  1.00  0.88           C  
ATOM    428  CE1 TYR A  32       6.176   4.816  -7.958  1.00  0.88           C  
ATOM    429  CE2 TYR A  32       5.117   4.529 -10.079  1.00  0.88           C  
ATOM    430  CZ  TYR A  32       5.822   4.005  -9.018  1.00  0.88           C  
ATOM    431  OH  TYR A  32       6.180   2.677  -9.010  1.00  0.88           O  
ATOM    432  H   TYR A  32       7.354   9.126  -8.153  1.00  0.88           H  
ATOM    433  HA  TYR A  32       5.872   8.666 -10.726  1.00  0.88           H  
ATOM    434 1HB  TYR A  32       4.659   8.432  -7.948  1.00  0.88           H  
ATOM    435 2HB  TYR A  32       3.792   8.256  -9.477  1.00  0.88           H  
ATOM    436  HD1 TYR A  32       6.087   6.793  -7.160  1.00  0.88           H  
ATOM    437  HD2 TYR A  32       4.213   6.295 -10.910  1.00  0.88           H  
ATOM    438  HE1 TYR A  32       6.743   4.418  -7.117  1.00  0.88           H  
ATOM    439  HE2 TYR A  32       4.840   3.895 -10.922  1.00  0.88           H  
ATOM    440  HH  TYR A  32       6.680   2.486  -8.213  1.00  0.88           H  
ATOM    441  N   ALA A  33       4.641  10.841 -10.686  1.00  0.79           N  
ATOM    442  CA  ALA A  33       4.068  12.187 -10.714  1.00  0.79           C  
ATOM    443  C   ALA A  33       3.050  12.356  -9.594  1.00  0.79           C  
ATOM    444  O   ALA A  33       2.286  11.427  -9.283  1.00  0.79           O  
ATOM    445  CB  ALA A  33       3.416  12.475 -12.050  1.00  0.79           C  
ATOM    446  H   ALA A  33       4.450  10.203 -11.445  1.00  0.79           H  
ATOM    447  HA  ALA A  33       4.872  12.907 -10.549  1.00  0.79           H  
ATOM    448 1HB  ALA A  33       3.016  13.494 -12.039  1.00  0.79           H  
ATOM    449 2HB  ALA A  33       4.157  12.383 -12.844  1.00  0.79           H  
ATOM    450 3HB  ALA A  33       2.608  11.766 -12.221  1.00  0.79           H  
ATOM    451  N   MET A  34       3.015  13.560  -9.027  1.00  0.72           N  
ATOM    452  CA  MET A  34       2.087  13.868  -7.940  1.00  0.72           C  
ATOM    453  C   MET A  34       1.228  15.072  -8.324  1.00  0.72           C  
ATOM    454  O   MET A  34       1.714  16.050  -8.903  1.00  0.72           O  
ATOM    455  CB  MET A  34       2.862  14.117  -6.655  1.00  0.72           C  
ATOM    456  CG  MET A  34       2.025  14.296  -5.394  1.00  0.72           C  
ATOM    457  SD  MET A  34       1.329  12.801  -4.834  1.00  0.72           S  
ATOM    458  CE  MET A  34       2.706  12.030  -4.005  1.00  0.72           C  
ATOM    459  H   MET A  34       3.656  14.278  -9.374  1.00  0.72           H  
ATOM    460  HA  MET A  34       1.419  13.021  -7.789  1.00  0.72           H  
ATOM    461 1HB  MET A  34       3.517  13.264  -6.477  1.00  0.72           H  
ATOM    462 2HB  MET A  34       3.507  14.980  -6.782  1.00  0.72           H  
ATOM    463 1HG  MET A  34       2.638  14.689  -4.602  1.00  0.72           H  
ATOM    464 2HG  MET A  34       1.207  14.986  -5.570  1.00  0.72           H  
ATOM    465 1HE  MET A  34       2.399  11.072  -3.605  1.00  0.72           H  
ATOM    466 2HE  MET A  34       3.529  11.886  -4.708  1.00  0.72           H  
ATOM    467 3HE  MET A  34       3.024  12.667  -3.184  1.00  0.72           H  
ATOM    468  N   HIS A  35      -0.060  15.000  -8.008  1.00  0.66           N  
ATOM    469  CA  HIS A  35      -0.996  16.043  -8.402  1.00  0.66           C  
ATOM    470  C   HIS A  35      -1.863  16.554  -7.269  1.00  0.66           C  
ATOM    471  O   HIS A  35      -2.164  15.838  -6.312  1.00  0.66           O  
ATOM    472  CB  HIS A  35      -1.994  15.477  -9.412  1.00  0.66           C  
ATOM    473  CG  HIS A  35      -1.411  14.832 -10.636  1.00  0.66           C  
ATOM    474  ND1 HIS A  35      -0.748  13.627 -10.586  1.00  0.66           N  
ATOM    475  CD2 HIS A  35      -1.468  15.168 -11.943  1.00  0.66           C  
ATOM    476  CE1 HIS A  35      -0.380  13.279 -11.798  1.00  0.66           C  
ATOM    477  NE2 HIS A  35      -0.803  14.202 -12.640  1.00  0.66           N  
ATOM    478  H   HIS A  35      -0.407  14.175  -7.523  1.00  0.66           H  
ATOM    479  HA  HIS A  35      -0.466  16.885  -8.831  1.00  0.66           H  
ATOM    480 1HB  HIS A  35      -2.615  14.744  -8.907  1.00  0.66           H  
ATOM    481 2HB  HIS A  35      -2.648  16.287  -9.738  1.00  0.66           H  
ATOM    482  HD1 HIS A  35      -0.599  13.068  -9.765  1.00  0.66           H  
ATOM    483  HD2 HIS A  35      -1.917  16.007 -12.475  1.00  0.66           H  
ATOM    484  HE1 HIS A  35       0.173  12.356 -11.965  1.00  0.66           H  
ATOM    485  N   TRP A  36      -2.335  17.780  -7.430  1.00  0.63           N  
ATOM    486  CA  TRP A  36      -3.366  18.314  -6.567  1.00  0.63           C  
ATOM    487  C   TRP A  36      -4.634  18.546  -7.368  1.00  0.63           C  
ATOM    488  O   TRP A  36      -4.595  19.074  -8.496  1.00  0.63           O  
ATOM    489  CB  TRP A  36      -2.958  19.624  -5.883  1.00  0.63           C  
ATOM    490  CG  TRP A  36      -1.983  19.490  -4.746  1.00  0.63           C  
ATOM    491  CD1 TRP A  36      -0.633  19.576  -4.779  1.00  0.63           C  
ATOM    492  CD2 TRP A  36      -2.333  19.248  -3.352  1.00  0.63           C  
ATOM    493  NE1 TRP A  36      -0.123  19.414  -3.500  1.00  0.63           N  
ATOM    494  CE2 TRP A  36      -1.143  19.211  -2.632  1.00  0.63           C  
ATOM    495  CE3 TRP A  36      -3.550  19.068  -2.673  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36      -1.116  19.005  -1.270  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36      -3.527  18.851  -1.298  1.00  0.63           C  
ATOM    498  CH2 TRP A  36      -2.338  18.820  -0.615  1.00  0.63           C  
ATOM    499  H   TRP A  36      -2.005  18.337  -8.210  1.00  0.63           H  
ATOM    500  HA  TRP A  36      -3.584  17.585  -5.791  1.00  0.63           H  
ATOM    501 1HB  TRP A  36      -2.521  20.294  -6.627  1.00  0.63           H  
ATOM    502 2HB  TRP A  36      -3.856  20.114  -5.502  1.00  0.63           H  
ATOM    503  HD1 TRP A  36      -0.040  19.762  -5.672  1.00  0.63           H  
ATOM    504  HE1 TRP A  36       0.846  19.447  -3.212  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      -4.495  19.091  -3.220  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36      -0.179  18.980  -0.716  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      -4.478  18.705  -0.777  1.00  0.63           H  
ATOM    508  HH2 TRP A  36      -2.346  18.648   0.465  1.00  0.63           H  
ATOM    509  N   VAL A  37      -5.750  18.185  -6.747  1.00  0.62           N  
ATOM    510  CA  VAL A  37      -7.076  18.382  -7.304  1.00  0.62           C  
ATOM    511  C   VAL A  37      -7.934  19.118  -6.292  1.00  0.62           C  
ATOM    512  O   VAL A  37      -7.629  19.144  -5.097  1.00  0.62           O  
ATOM    513  CB  VAL A  37      -7.758  17.044  -7.675  1.00  0.62           C  
ATOM    514  CG1 VAL A  37      -6.964  16.299  -8.702  1.00  0.62           C  
ATOM    515  CG2 VAL A  37      -7.920  16.232  -6.468  1.00  0.62           C  
ATOM    516  H   VAL A  37      -5.662  17.736  -5.834  1.00  0.62           H  
ATOM    517  HA  VAL A  37      -6.997  18.992  -8.201  1.00  0.62           H  
ATOM    518  HB  VAL A  37      -8.737  17.257  -8.106  1.00  0.62           H  
ATOM    519 1HG1 VAL A  37      -7.475  15.379  -8.963  1.00  0.62           H  
ATOM    520 2HG1 VAL A  37      -6.883  16.919  -9.568  1.00  0.62           H  
ATOM    521 3HG1 VAL A  37      -5.973  16.067  -8.316  1.00  0.62           H  
ATOM    522 1HG2 VAL A  37      -8.420  15.299  -6.713  1.00  0.62           H  
ATOM    523 2HG2 VAL A  37      -6.934  16.023  -6.055  1.00  0.62           H  
ATOM    524 3HG2 VAL A  37      -8.518  16.789  -5.748  1.00  0.62           H  
ATOM    525  N   ARG A  38      -9.029  19.679  -6.760  1.00  0.64           N  
ATOM    526  CA  ARG A  38      -9.932  20.424  -5.900  1.00  0.64           C  
ATOM    527  C   ARG A  38     -11.385  20.098  -6.141  1.00  0.64           C  
ATOM    528  O   ARG A  38     -11.816  20.016  -7.280  1.00  0.64           O  
ATOM    529  CB  ARG A  38      -9.697  21.896  -6.135  1.00  0.64           C  
ATOM    530  CG  ARG A  38     -10.473  22.791  -5.362  1.00  0.64           C  
ATOM    531  CD  ARG A  38     -10.016  24.188  -5.543  1.00  0.64           C  
ATOM    532  NE  ARG A  38     -10.255  24.769  -6.824  1.00  0.64           N  
ATOM    533  CZ  ARG A  38      -9.876  26.023  -7.102  1.00  0.64           C  
ATOM    534  NH1 ARG A  38      -9.258  26.740  -6.170  1.00  0.64           N  
ATOM    535  NH2 ARG A  38     -10.139  26.519  -8.289  1.00  0.64           N  
ATOM    536  H   ARG A  38      -9.209  19.617  -7.757  1.00  0.64           H  
ATOM    537  HA  ARG A  38      -9.700  20.189  -4.863  1.00  0.64           H  
ATOM    538 1HB  ARG A  38      -8.683  22.116  -5.870  1.00  0.64           H  
ATOM    539 2HB  ARG A  38      -9.834  22.138  -7.191  1.00  0.64           H  
ATOM    540 1HG  ARG A  38     -11.525  22.715  -5.637  1.00  0.64           H  
ATOM    541 2HG  ARG A  38     -10.331  22.508  -4.321  1.00  0.64           H  
ATOM    542 1HD  ARG A  38     -10.462  24.838  -4.793  1.00  0.64           H  
ATOM    543 2HD  ARG A  38      -8.961  24.187  -5.429  1.00  0.64           H  
ATOM    544  HE  ARG A  38     -10.734  24.242  -7.573  1.00  0.64           H  
ATOM    545 1HH1 ARG A  38      -9.060  26.343  -5.246  1.00  0.64           H  
ATOM    546 2HH1 ARG A  38      -8.990  27.719  -6.330  1.00  0.64           H  
ATOM    547 1HH2 ARG A  38     -10.636  25.920  -8.963  1.00  0.64           H  
ATOM    548 2HH2 ARG A  38      -9.878  27.462  -8.522  1.00  0.64           H  
ATOM    549  N   GLN A  39     -12.140  19.883  -5.069  1.00  0.68           N  
ATOM    550  CA  GLN A  39     -13.562  19.586  -5.189  1.00  0.68           C  
ATOM    551  C   GLN A  39     -14.451  20.583  -4.495  1.00  0.68           C  
ATOM    552  O   GLN A  39     -14.305  20.851  -3.296  1.00  0.68           O  
ATOM    553  CB  GLN A  39     -13.852  18.194  -4.653  1.00  0.68           C  
ATOM    554  CG  GLN A  39     -15.294  17.809  -4.696  1.00  0.68           C  
ATOM    555  CD  GLN A  39     -15.503  16.335  -4.491  1.00  0.68           C  
ATOM    556  OE1 GLN A  39     -14.640  15.516  -4.834  1.00  0.68           O  
ATOM    557  NE2 GLN A  39     -16.654  15.972  -3.940  1.00  0.68           N  
ATOM    558  H   GLN A  39     -11.720  19.917  -4.145  1.00  0.68           H  
ATOM    559  HA  GLN A  39     -13.828  19.616  -6.240  1.00  0.68           H  
ATOM    560 1HB  GLN A  39     -13.280  17.453  -5.211  1.00  0.68           H  
ATOM    561 2HB  GLN A  39     -13.533  18.148  -3.615  1.00  0.68           H  
ATOM    562 1HG  GLN A  39     -15.807  18.336  -3.888  1.00  0.68           H  
ATOM    563 2HG  GLN A  39     -15.710  18.105  -5.619  1.00  0.68           H  
ATOM    564 1HE2 GLN A  39     -16.851  15.004  -3.779  1.00  0.68           H  
ATOM    565 2HE2 GLN A  39     -17.325  16.667  -3.678  1.00  0.68           H  
ATOM    566  N   ALA A  40     -15.378  21.154  -5.254  1.00  0.72           N  
ATOM    567  CA  ALA A  40     -16.273  22.123  -4.644  1.00  0.72           C  
ATOM    568  C   ALA A  40     -17.657  21.490  -4.480  1.00  0.72           C  
ATOM    569  O   ALA A  40     -18.062  20.633  -5.286  1.00  0.72           O  
ATOM    570  CB  ALA A  40     -16.348  23.399  -5.463  1.00  0.72           C  
ATOM    571  H   ALA A  40     -15.456  20.884  -6.240  1.00  0.72           H  
ATOM    572  HA  ALA A  40     -15.862  22.389  -3.683  1.00  0.72           H  
ATOM    573 1HB  ALA A  40     -17.007  24.114  -4.973  1.00  0.72           H  
ATOM    574 2HB  ALA A  40     -15.350  23.830  -5.556  1.00  0.72           H  
ATOM    575 3HB  ALA A  40     -16.729  23.172  -6.434  1.00  0.72           H  
ATOM    576  N   PRO A  41     -18.407  21.843  -3.427  1.00  0.75           N  
ATOM    577  CA  PRO A  41     -19.771  21.420  -3.248  1.00  0.75           C  
ATOM    578  C   PRO A  41     -20.579  21.796  -4.472  1.00  0.75           C  
ATOM    579  O   PRO A  41     -20.510  22.929  -4.944  1.00  0.75           O  
ATOM    580  CB  PRO A  41     -20.200  22.225  -2.015  1.00  0.75           C  
ATOM    581  CG  PRO A  41     -18.920  22.447  -1.245  1.00  0.75           C  
ATOM    582  CD  PRO A  41     -17.861  22.650  -2.305  1.00  0.75           C  
ATOM    583  HA  PRO A  41     -19.803  20.336  -3.063  1.00  0.75           H  
ATOM    584 1HB  PRO A  41     -20.680  23.164  -2.329  1.00  0.75           H  
ATOM    585 2HB  PRO A  41     -20.949  21.660  -1.443  1.00  0.75           H  
ATOM    586 1HG  PRO A  41     -19.025  23.317  -0.578  1.00  0.75           H  
ATOM    587 2HG  PRO A  41     -18.713  21.579  -0.601  1.00  0.75           H  
ATOM    588 1HD  PRO A  41     -17.761  23.710  -2.582  1.00  0.75           H  
ATOM    589 2HD  PRO A  41     -16.933  22.221  -1.899  1.00  0.75           H  
ATOM    590  N   GLY A  42     -21.345  20.849  -4.984  1.00  0.77           N  
ATOM    591  CA  GLY A  42     -22.204  21.085  -6.139  1.00  0.77           C  
ATOM    592  C   GLY A  42     -21.485  21.030  -7.494  1.00  0.77           C  
ATOM    593  O   GLY A  42     -22.137  21.133  -8.533  1.00  0.77           O  
ATOM    594  H   GLY A  42     -21.346  19.933  -4.558  1.00  0.77           H  
ATOM    595 1HA  GLY A  42     -23.010  20.350  -6.134  1.00  0.77           H  
ATOM    596 2HA  GLY A  42     -22.677  22.059  -6.029  1.00  0.77           H  
ATOM    597  N   LYS A  43     -20.155  20.864  -7.497  1.00  0.77           N  
ATOM    598  CA  LYS A  43     -19.418  20.849  -8.761  1.00  0.77           C  
ATOM    599  C   LYS A  43     -18.617  19.573  -8.983  1.00  0.77           C  
ATOM    600  O   LYS A  43     -18.555  19.064 -10.104  1.00  0.77           O  
ATOM    601  CB  LYS A  43     -18.476  22.042  -8.835  1.00  0.77           C  
ATOM    602  CG  LYS A  43     -19.178  23.398  -8.813  1.00  0.77           C  
ATOM    603  CD  LYS A  43     -18.195  24.553  -8.962  1.00  0.77           C  
ATOM    604  CE  LYS A  43     -18.912  25.893  -8.919  1.00  0.77           C  
ATOM    605  NZ  LYS A  43     -17.961  27.036  -9.023  1.00  0.77           N  
ATOM    606  H   LYS A  43     -19.640  20.781  -6.622  1.00  0.77           H  
ATOM    607  HA  LYS A  43     -20.134  20.928  -9.578  1.00  0.77           H  
ATOM    608 1HB  LYS A  43     -17.791  21.989  -8.002  1.00  0.77           H  
ATOM    609 2HB  LYS A  43     -17.883  21.978  -9.746  1.00  0.77           H  
ATOM    610 1HG  LYS A  43     -19.916  23.440  -9.614  1.00  0.77           H  
ATOM    611 2HG  LYS A  43     -19.699  23.508  -7.858  1.00  0.77           H  
ATOM    612 1HD  LYS A  43     -17.466  24.525  -8.161  1.00  0.77           H  
ATOM    613 2HD  LYS A  43     -17.669  24.464  -9.912  1.00  0.77           H  
ATOM    614 1HE  LYS A  43     -19.620  25.945  -9.744  1.00  0.77           H  
ATOM    615 2HE  LYS A  43     -19.459  25.973  -7.978  1.00  0.77           H  
ATOM    616 1HZ  LYS A  43     -18.474  27.905  -8.990  1.00  0.77           H  
ATOM    617 2HZ  LYS A  43     -17.305  27.003  -8.253  1.00  0.77           H  
ATOM    618 3HZ  LYS A  43     -17.457  26.976  -9.897  1.00  0.77           H  
ATOM    619  N   GLY A  44     -18.011  19.044  -7.922  1.00  0.74           N  
ATOM    620  CA  GLY A  44     -17.147  17.879  -8.079  1.00  0.74           C  
ATOM    621  C   GLY A  44     -15.694  18.323  -8.272  1.00  0.74           C  
ATOM    622  O   GLY A  44     -15.415  19.525  -8.177  1.00  0.74           O  
ATOM    623  H   GLY A  44     -18.101  19.496  -7.012  1.00  0.74           H  
ATOM    624 1HA  GLY A  44     -17.240  17.238  -7.203  1.00  0.74           H  
ATOM    625 2HA  GLY A  44     -17.488  17.310  -8.940  1.00  0.74           H  
ATOM    626  N   PRO A  45     -14.753  17.368  -8.452  1.00  0.71           N  
ATOM    627  CA  PRO A  45     -13.313  17.562  -8.584  1.00  0.71           C  
ATOM    628  C   PRO A  45     -12.847  18.220  -9.883  1.00  0.71           C  
ATOM    629  O   PRO A  45     -13.417  17.984 -10.953  1.00  0.71           O  
ATOM    630  CB  PRO A  45     -12.767  16.129  -8.488  1.00  0.71           C  
ATOM    631  CG  PRO A  45     -13.899  15.252  -8.973  1.00  0.71           C  
ATOM    632  CD  PRO A  45     -15.169  15.951  -8.518  1.00  0.71           C  
ATOM    633  HA  PRO A  45     -12.966  18.114  -7.720  1.00  0.71           H  
ATOM    634 1HB  PRO A  45     -11.856  16.041  -9.101  1.00  0.71           H  
ATOM    635 2HB  PRO A  45     -12.474  15.914  -7.448  1.00  0.71           H  
ATOM    636 1HG  PRO A  45     -13.846  15.141 -10.066  1.00  0.71           H  
ATOM    637 2HG  PRO A  45     -13.799  14.241  -8.547  1.00  0.71           H  
ATOM    638 1HD  PRO A  45     -15.940  15.790  -9.278  1.00  0.71           H  
ATOM    639 2HD  PRO A  45     -15.473  15.585  -7.524  1.00  0.71           H  
ATOM    640  N   GLU A  46     -11.723  18.926  -9.790  1.00  0.67           N  
ATOM    641  CA  GLU A  46     -11.017  19.509 -10.929  1.00  0.67           C  
ATOM    642  C   GLU A  46      -9.513  19.479 -10.691  1.00  0.67           C  
ATOM    643  O   GLU A  46      -9.053  19.447  -9.552  1.00  0.67           O  
ATOM    644  CB  GLU A  46     -11.466  20.959 -11.165  1.00  0.67           C  
ATOM    645  CG  GLU A  46     -11.141  21.958 -10.046  1.00  0.67           C  
ATOM    646  CD  GLU A  46     -11.670  23.359 -10.333  1.00  0.67           C  
ATOM    647  OE1 GLU A  46     -12.266  23.547 -11.370  1.00  0.67           O  
ATOM    648  OE2 GLU A  46     -11.500  24.235  -9.501  1.00  0.67           O  
ATOM    649  H   GLU A  46     -11.386  19.122  -8.854  1.00  0.67           H  
ATOM    650  HA  GLU A  46     -11.237  18.918 -11.819  1.00  0.67           H  
ATOM    651 1HB  GLU A  46     -11.002  21.332 -12.078  1.00  0.67           H  
ATOM    652 2HB  GLU A  46     -12.545  20.977 -11.318  1.00  0.67           H  
ATOM    653 1HG  GLU A  46     -11.586  21.611  -9.126  1.00  0.67           H  
ATOM    654 2HG  GLU A  46     -10.057  21.998  -9.905  1.00  0.67           H  
ATOM    655  N   TRP A  47      -8.719  19.502 -11.751  1.00  0.65           N  
ATOM    656  CA  TRP A  47      -7.274  19.503 -11.532  1.00  0.65           C  
ATOM    657  C   TRP A  47      -6.827  20.900 -11.152  1.00  0.65           C  
ATOM    658  O   TRP A  47      -7.326  21.877 -11.704  1.00  0.65           O  
ATOM    659  CB  TRP A  47      -6.514  19.059 -12.786  1.00  0.65           C  
ATOM    660  CG  TRP A  47      -6.749  17.614 -13.169  1.00  0.65           C  
ATOM    661  CD1 TRP A  47      -7.592  17.196 -14.156  1.00  0.65           C  
ATOM    662  CD2 TRP A  47      -6.168  16.401 -12.609  1.00  0.65           C  
ATOM    663  NE1 TRP A  47      -7.580  15.829 -14.249  1.00  0.65           N  
ATOM    664  CE2 TRP A  47      -6.720  15.325 -13.313  1.00  0.65           C  
ATOM    665  CE3 TRP A  47      -5.252  16.144 -11.589  1.00  0.65           C  
ATOM    666  CZ2 TRP A  47      -6.383  14.010 -13.029  1.00  0.65           C  
ATOM    667  CZ3 TRP A  47      -4.934  14.815 -11.307  1.00  0.65           C  
ATOM    668  CH2 TRP A  47      -5.476  13.787 -12.006  1.00  0.65           C  
ATOM    669  H   TRP A  47      -9.103  19.525 -12.685  1.00  0.65           H  
ATOM    670  HA  TRP A  47      -7.033  18.833 -10.715  1.00  0.65           H  
ATOM    671 1HB  TRP A  47      -6.804  19.689 -13.627  1.00  0.65           H  
ATOM    672 2HB  TRP A  47      -5.445  19.202 -12.624  1.00  0.65           H  
ATOM    673  HD1 TRP A  47      -8.192  17.855 -14.782  1.00  0.65           H  
ATOM    674  HE1 TRP A  47      -8.119  15.280 -14.902  1.00  0.65           H  
ATOM    675  HE3 TRP A  47      -4.806  16.964 -11.018  1.00  0.65           H  
ATOM    676  HZ2 TRP A  47      -6.810  13.171 -13.580  1.00  0.65           H  
ATOM    677  HZ3 TRP A  47      -4.246  14.608 -10.518  1.00  0.65           H  
ATOM    678  HH2 TRP A  47      -5.190  12.764 -11.753  1.00  0.65           H  
ATOM    679  N   VAL A  48      -5.870  20.993 -10.236  1.00  0.64           N  
ATOM    680  CA  VAL A  48      -5.289  22.271  -9.852  1.00  0.64           C  
ATOM    681  C   VAL A  48      -3.861  22.418 -10.334  1.00  0.64           C  
ATOM    682  O   VAL A  48      -3.514  23.411 -10.979  1.00  0.64           O  
ATOM    683  CB  VAL A  48      -5.302  22.405  -8.332  1.00  0.64           C  
ATOM    684  CG1 VAL A  48      -4.636  23.609  -7.921  1.00  0.64           C  
ATOM    685  CG2 VAL A  48      -6.708  22.429  -7.843  1.00  0.64           C  
ATOM    686  H   VAL A  48      -5.522  20.154  -9.775  1.00  0.64           H  
ATOM    687  HA  VAL A  48      -5.891  23.070 -10.284  1.00  0.64           H  
ATOM    688  HB  VAL A  48      -4.772  21.565  -7.894  1.00  0.64           H  
ATOM    689 1HG1 VAL A  48      -4.658  23.663  -6.836  1.00  0.64           H  
ATOM    690 2HG1 VAL A  48      -3.605  23.598  -8.261  1.00  0.64           H  
ATOM    691 3HG1 VAL A  48      -5.148  24.450  -8.343  1.00  0.64           H  
ATOM    692 1HG2 VAL A  48      -6.686  22.515  -6.762  1.00  0.64           H  
ATOM    693 2HG2 VAL A  48      -7.235  23.281  -8.273  1.00  0.64           H  
ATOM    694 3HG2 VAL A  48      -7.210  21.510  -8.133  1.00  0.64           H  
ATOM    695  N   SER A  49      -3.022  21.446  -9.993  1.00  0.64           N  
ATOM    696  CA  SER A  49      -1.613  21.523 -10.364  1.00  0.64           C  
ATOM    697  C   SER A  49      -0.903  20.178 -10.291  1.00  0.64           C  
ATOM    698  O   SER A  49      -1.358  19.256  -9.611  1.00  0.64           O  
ATOM    699  CB  SER A  49      -0.930  22.549  -9.486  1.00  0.64           C  
ATOM    700  OG  SER A  49      -0.954  22.149  -8.152  1.00  0.64           O  
ATOM    701  H   SER A  49      -3.381  20.646  -9.472  1.00  0.64           H  
ATOM    702  HA  SER A  49      -1.555  21.861 -11.397  1.00  0.64           H  
ATOM    703 1HB  SER A  49       0.100  22.678  -9.817  1.00  0.64           H  
ATOM    704 2HB  SER A  49      -1.421  23.506  -9.584  1.00  0.64           H  
ATOM    705  HG  SER A  49      -0.564  21.276  -8.135  1.00  0.64           H  
ATOM    706  N   SER A  50       0.243  20.064 -10.949  1.00  0.65           N  
ATOM    707  CA  SER A  50       0.991  18.815 -10.849  1.00  0.65           C  
ATOM    708  C   SER A  50       2.469  18.928 -11.086  1.00  0.65           C  
ATOM    709  O   SER A  50       2.934  19.811 -11.812  1.00  0.65           O  
ATOM    710  CB  SER A  50       0.438  17.836 -11.836  1.00  0.65           C  
ATOM    711  OG  SER A  50       0.647  18.267 -13.154  1.00  0.65           O  
ATOM    712  H   SER A  50       0.578  20.850 -11.508  1.00  0.65           H  
ATOM    713  HA  SER A  50       0.861  18.423  -9.842  1.00  0.65           H  
ATOM    714 1HB  SER A  50       0.908  16.860 -11.681  1.00  0.65           H  
ATOM    715 2HB  SER A  50      -0.615  17.736 -11.653  1.00  0.65           H  
ATOM    716  HG  SER A  50       0.435  17.516 -13.715  1.00  0.65           H  
ATOM    717  N   ILE A  51       3.205  17.963 -10.549  1.00  0.68           N  
ATOM    718  CA  ILE A  51       4.639  17.969 -10.724  1.00  0.68           C  
ATOM    719  C   ILE A  51       5.125  16.604 -11.181  1.00  0.68           C  
ATOM    720  O   ILE A  51       4.686  15.558 -10.681  1.00  0.68           O  
ATOM    721  CB  ILE A  51       5.307  18.364  -9.397  1.00  0.68           C  
ATOM    722  CG1 ILE A  51       6.769  18.576  -9.528  1.00  0.68           C  
ATOM    723  CG2 ILE A  51       5.079  17.249  -8.421  1.00  0.68           C  
ATOM    724  CD1 ILE A  51       7.315  19.341  -8.330  1.00  0.68           C  
ATOM    725  H   ILE A  51       2.755  17.245  -9.980  1.00  0.68           H  
ATOM    726  HA  ILE A  51       4.892  18.699 -11.477  1.00  0.68           H  
ATOM    727  HB  ILE A  51       4.901  19.263  -9.031  1.00  0.68           H  
ATOM    728 1HG1 ILE A  51       7.266  17.616  -9.591  1.00  0.68           H  
ATOM    729 2HG1 ILE A  51       6.981  19.136 -10.441  1.00  0.68           H  
ATOM    730 1HG2 ILE A  51       5.549  17.503  -7.500  1.00  0.68           H  
ATOM    731 2HG2 ILE A  51       4.011  17.100  -8.271  1.00  0.68           H  
ATOM    732 3HG2 ILE A  51       5.526  16.332  -8.810  1.00  0.68           H  
ATOM    733 1HD1 ILE A  51       8.385  19.484  -8.446  1.00  0.68           H  
ATOM    734 2HD1 ILE A  51       6.829  20.313  -8.261  1.00  0.68           H  
ATOM    735 3HD1 ILE A  51       7.110  18.785  -7.429  1.00  0.68           H  
ATOM    736  N   ASN A  52       6.067  16.606 -12.115  1.00  0.73           N  
ATOM    737  CA  ASN A  52       6.604  15.339 -12.589  1.00  0.73           C  
ATOM    738  C   ASN A  52       7.491  14.735 -11.515  1.00  0.73           C  
ATOM    739  O   ASN A  52       7.975  15.439 -10.627  1.00  0.73           O  
ATOM    740  CB  ASN A  52       7.336  15.511 -13.908  1.00  0.73           C  
ATOM    741  CG  ASN A  52       7.444  14.205 -14.720  1.00  0.73           C  
ATOM    742  OD1 ASN A  52       7.097  13.119 -14.232  1.00  0.73           O  
ATOM    743  ND2 ASN A  52       7.915  14.312 -15.940  1.00  0.73           N  
ATOM    744  H   ASN A  52       6.373  17.503 -12.501  1.00  0.73           H  
ATOM    745  HA  ASN A  52       5.776  14.648 -12.750  1.00  0.73           H  
ATOM    746 1HB  ASN A  52       6.818  16.258 -14.512  1.00  0.73           H  
ATOM    747 2HB  ASN A  52       8.340  15.889 -13.717  1.00  0.73           H  
ATOM    748 1HD2 ASN A  52       8.006  13.495 -16.513  1.00  0.73           H  
ATOM    749 2HD2 ASN A  52       8.183  15.205 -16.298  1.00  0.73           H  
ATOM    750  N   SER A  53       7.778  13.451 -11.646  1.00  0.77           N  
ATOM    751  CA  SER A  53       8.566  12.726 -10.652  1.00  0.77           C  
ATOM    752  C   SER A  53       9.996  13.249 -10.463  1.00  0.77           C  
ATOM    753  O   SER A  53      10.583  13.091  -9.396  1.00  0.77           O  
ATOM    754  CB  SER A  53       8.624  11.270 -11.048  1.00  0.77           C  
ATOM    755  OG  SER A  53       9.406  11.084 -12.195  1.00  0.77           O  
ATOM    756  H   SER A  53       7.393  12.968 -12.449  1.00  0.77           H  
ATOM    757  HA  SER A  53       8.047  12.803  -9.693  1.00  0.77           H  
ATOM    758 1HB  SER A  53       9.009  10.683 -10.237  1.00  0.77           H  
ATOM    759 2HB  SER A  53       7.625  10.924 -11.251  1.00  0.77           H  
ATOM    760  HG  SER A  53      10.319  11.095 -11.888  1.00  0.77           H  
ATOM    761  N   GLY A  54      10.558  13.905 -11.478  1.00  0.81           N  
ATOM    762  CA  GLY A  54      11.908  14.445 -11.334  1.00  0.81           C  
ATOM    763  C   GLY A  54      11.923  15.898 -10.844  1.00  0.81           C  
ATOM    764  O   GLY A  54      12.985  16.460 -10.586  1.00  0.81           O  
ATOM    765  H   GLY A  54      10.048  14.005 -12.342  1.00  0.81           H  
ATOM    766 1HA  GLY A  54      12.473  13.821 -10.642  1.00  0.81           H  
ATOM    767 2HA  GLY A  54      12.417  14.388 -12.296  1.00  0.81           H  
ATOM    768  N   GLY A  55      10.744  16.520 -10.739  1.00  0.82           N  
ATOM    769  CA  GLY A  55      10.625  17.926 -10.348  1.00  0.82           C  
ATOM    770  C   GLY A  55      10.860  18.908 -11.504  1.00  0.82           C  
ATOM    771  O   GLY A  55      10.763  20.120 -11.325  1.00  0.82           O  
ATOM    772  H   GLY A  55       9.880  16.003 -10.896  1.00  0.82           H  
ATOM    773 1HA  GLY A  55       9.630  18.089  -9.948  1.00  0.82           H  
ATOM    774 2HA  GLY A  55      11.328  18.138  -9.546  1.00  0.82           H  
ATOM    775  N   ASP A  56      11.151  18.377 -12.692  1.00  0.81           N  
ATOM    776  CA  ASP A  56      11.451  19.157 -13.898  1.00  0.81           C  
ATOM    777  C   ASP A  56      10.315  20.052 -14.386  1.00  0.81           C  
ATOM    778  O   ASP A  56      10.546  21.150 -14.896  1.00  0.81           O  
ATOM    779  CB  ASP A  56      11.792  18.194 -15.038  1.00  0.81           C  
ATOM    780  CG  ASP A  56      13.148  17.504 -14.904  1.00  0.81           C  
ATOM    781  OD1 ASP A  56      13.965  17.939 -14.131  1.00  0.81           O  
ATOM    782  OD2 ASP A  56      13.335  16.517 -15.574  1.00  0.81           O  
ATOM    783  H   ASP A  56      11.205  17.374 -12.747  1.00  0.81           H  
ATOM    784  HA  ASP A  56      12.315  19.788 -13.685  1.00  0.81           H  
ATOM    785 1HB  ASP A  56      11.021  17.428 -15.101  1.00  0.81           H  
ATOM    786 2HB  ASP A  56      11.776  18.742 -15.981  1.00  0.81           H  
ATOM    787  N   ILE A  57       9.092  19.552 -14.271  1.00  0.77           N  
ATOM    788  CA  ILE A  57       7.911  20.251 -14.753  1.00  0.77           C  
ATOM    789  C   ILE A  57       6.835  20.436 -13.706  1.00  0.77           C  
ATOM    790  O   ILE A  57       6.419  19.476 -13.053  1.00  0.77           O  
ATOM    791  CB  ILE A  57       7.281  19.512 -15.951  1.00  0.77           C  
ATOM    792  CG1 ILE A  57       8.271  19.438 -17.119  1.00  0.77           C  
ATOM    793  CG2 ILE A  57       5.977  20.189 -16.368  1.00  0.77           C  
ATOM    794  CD1 ILE A  57       7.797  18.556 -18.242  1.00  0.77           C  
ATOM    795  H   ILE A  57       8.990  18.656 -13.828  1.00  0.77           H  
ATOM    796  HA  ILE A  57       8.218  21.241 -15.088  1.00  0.77           H  
ATOM    797  HB  ILE A  57       7.062  18.488 -15.660  1.00  0.77           H  
ATOM    798 1HG1 ILE A  57       8.439  20.443 -17.506  1.00  0.77           H  
ATOM    799 2HG1 ILE A  57       9.214  19.039 -16.769  1.00  0.77           H  
ATOM    800 1HG2 ILE A  57       5.537  19.646 -17.201  1.00  0.77           H  
ATOM    801 2HG2 ILE A  57       5.275  20.189 -15.537  1.00  0.77           H  
ATOM    802 3HG2 ILE A  57       6.174  21.216 -16.674  1.00  0.77           H  
ATOM    803 1HD1 ILE A  57       8.544  18.545 -19.036  1.00  0.77           H  
ATOM    804 2HD1 ILE A  57       7.647  17.541 -17.872  1.00  0.77           H  
ATOM    805 3HD1 ILE A  57       6.856  18.942 -18.635  1.00  0.77           H  
ATOM    806  N   THR A  58       6.372  21.679 -13.578  1.00  0.73           N  
ATOM    807  CA  THR A  58       5.277  22.052 -12.689  1.00  0.73           C  
ATOM    808  C   THR A  58       4.152  22.677 -13.505  1.00  0.73           C  
ATOM    809  O   THR A  58       4.289  23.794 -14.011  1.00  0.73           O  
ATOM    810  CB  THR A  58       5.724  23.018 -11.586  1.00  0.73           C  
ATOM    811  OG1 THR A  58       6.370  24.155 -12.181  1.00  0.73           O  
ATOM    812  CG2 THR A  58       6.656  22.335 -10.613  1.00  0.73           C  
ATOM    813  H   THR A  58       6.792  22.401 -14.146  1.00  0.73           H  
ATOM    814  HA  THR A  58       4.892  21.155 -12.211  1.00  0.73           H  
ATOM    815  HB  THR A  58       4.843  23.359 -11.044  1.00  0.73           H  
ATOM    816  HG1 THR A  58       5.837  24.485 -12.911  1.00  0.73           H  
ATOM    817 1HG2 THR A  58       6.945  23.033  -9.824  1.00  0.73           H  
ATOM    818 2HG2 THR A  58       6.133  21.493 -10.177  1.00  0.73           H  
ATOM    819 3HG2 THR A  58       7.547  21.983 -11.131  1.00  0.73           H  
ATOM    820  N   ASN A  59       3.082  21.919 -13.702  1.00  0.69           N  
ATOM    821  CA  ASN A  59       1.953  22.367 -14.503  1.00  0.69           C  
ATOM    822  C   ASN A  59       0.866  22.924 -13.608  1.00  0.69           C  
ATOM    823  O   ASN A  59       0.680  22.462 -12.480  1.00  0.69           O  
ATOM    824  CB  ASN A  59       1.410  21.252 -15.377  1.00  0.69           C  
ATOM    825  CG  ASN A  59       2.341  20.863 -16.516  1.00  0.69           C  
ATOM    826  OD1 ASN A  59       2.932  21.734 -17.169  1.00  0.69           O  
ATOM    827  ND2 ASN A  59       2.466  19.584 -16.772  1.00  0.69           N  
ATOM    828  H   ASN A  59       3.036  21.020 -13.227  1.00  0.69           H  
ATOM    829  HA  ASN A  59       2.283  23.180 -15.151  1.00  0.69           H  
ATOM    830 1HB  ASN A  59       1.235  20.371 -14.757  1.00  0.69           H  
ATOM    831 2HB  ASN A  59       0.449  21.553 -15.791  1.00  0.69           H  
ATOM    832 1HD2 ASN A  59       3.055  19.276 -17.520  1.00  0.69           H  
ATOM    833 2HD2 ASN A  59       1.965  18.914 -16.225  1.00  0.69           H  
ATOM    834  N   TYR A  60       0.123  23.896 -14.122  1.00  0.66           N  
ATOM    835  CA  TYR A  60      -0.986  24.474 -13.375  1.00  0.66           C  
ATOM    836  C   TYR A  60      -2.227  24.607 -14.236  1.00  0.66           C  
ATOM    837  O   TYR A  60      -2.132  24.869 -15.438  1.00  0.66           O  
ATOM    838  CB  TYR A  60      -0.584  25.838 -12.829  1.00  0.66           C  
ATOM    839  CG  TYR A  60       0.612  25.787 -11.898  1.00  0.66           C  
ATOM    840  CD1 TYR A  60       1.889  25.873 -12.434  1.00  0.66           C  
ATOM    841  CD2 TYR A  60       0.447  25.632 -10.532  1.00  0.66           C  
ATOM    842  CE1 TYR A  60       2.991  25.810 -11.624  1.00  0.66           C  
ATOM    843  CE2 TYR A  60       1.558  25.560  -9.713  1.00  0.66           C  
ATOM    844  CZ  TYR A  60       2.840  25.655 -10.268  1.00  0.66           C  
ATOM    845  OH  TYR A  60       3.979  25.596  -9.479  1.00  0.66           O  
ATOM    846  H   TYR A  60       0.333  24.240 -15.049  1.00  0.66           H  
ATOM    847  HA  TYR A  60      -1.236  23.823 -12.542  1.00  0.66           H  
ATOM    848 1HB  TYR A  60      -0.328  26.472 -13.656  1.00  0.66           H  
ATOM    849 2HB  TYR A  60      -1.413  26.290 -12.313  1.00  0.66           H  
ATOM    850  HD1 TYR A  60       2.021  25.990 -13.510  1.00  0.66           H  
ATOM    851  HD2 TYR A  60      -0.554  25.565 -10.106  1.00  0.66           H  
ATOM    852  HE1 TYR A  60       3.987  25.878 -12.061  1.00  0.66           H  
ATOM    853  HE2 TYR A  60       1.427  25.435  -8.642  1.00  0.66           H  
ATOM    854  HH  TYR A  60       4.751  25.822 -10.017  1.00  0.66           H  
ATOM    855  N   ALA A  61      -3.388  24.444 -13.616  1.00  0.64           N  
ATOM    856  CA  ALA A  61      -4.657  24.653 -14.287  1.00  0.64           C  
ATOM    857  C   ALA A  61      -4.739  26.107 -14.709  1.00  0.64           C  
ATOM    858  O   ALA A  61      -4.284  26.998 -13.993  1.00  0.64           O  
ATOM    859  CB  ALA A  61      -5.820  24.269 -13.378  1.00  0.64           C  
ATOM    860  H   ALA A  61      -3.397  24.178 -12.633  1.00  0.64           H  
ATOM    861  HA  ALA A  61      -4.686  24.034 -15.182  1.00  0.64           H  
ATOM    862 1HB  ALA A  61      -6.762  24.423 -13.898  1.00  0.64           H  
ATOM    863 2HB  ALA A  61      -5.723  23.220 -13.109  1.00  0.64           H  
ATOM    864 3HB  ALA A  61      -5.813  24.865 -12.475  1.00  0.64           H  
ATOM    865  N   THR A  62      -5.380  26.368 -15.838  1.00  0.63           N  
ATOM    866  CA  THR A  62      -5.504  27.735 -16.339  1.00  0.63           C  
ATOM    867  C   THR A  62      -5.983  28.730 -15.283  1.00  0.63           C  
ATOM    868  O   THR A  62      -5.504  29.863 -15.227  1.00  0.63           O  
ATOM    869  CB  THR A  62      -6.464  27.788 -17.540  1.00  0.63           C  
ATOM    870  OG1 THR A  62      -5.968  26.945 -18.591  1.00  0.63           O  
ATOM    871  CG2 THR A  62      -6.581  29.211 -18.047  1.00  0.63           C  
ATOM    872  H   THR A  62      -5.755  25.605 -16.382  1.00  0.63           H  
ATOM    873  HA  THR A  62      -4.524  28.062 -16.676  1.00  0.63           H  
ATOM    874  HB  THR A  62      -7.448  27.434 -17.233  1.00  0.63           H  
ATOM    875  HG1 THR A  62      -6.601  26.935 -19.318  1.00  0.63           H  
ATOM    876 1HG2 THR A  62      -7.264  29.239 -18.895  1.00  0.63           H  
ATOM    877 2HG2 THR A  62      -6.964  29.849 -17.251  1.00  0.63           H  
ATOM    878 3HG2 THR A  62      -5.601  29.568 -18.358  1.00  0.63           H  
ATOM    879  N   SER A  63      -6.951  28.315 -14.473  1.00  0.63           N  
ATOM    880  CA  SER A  63      -7.576  29.178 -13.482  1.00  0.63           C  
ATOM    881  C   SER A  63      -6.755  29.483 -12.217  1.00  0.63           C  
ATOM    882  O   SER A  63      -7.188  30.327 -11.425  1.00  0.63           O  
ATOM    883  CB  SER A  63      -8.916  28.585 -13.077  1.00  0.63           C  
ATOM    884  OG  SER A  63      -8.761  27.376 -12.382  1.00  0.63           O  
ATOM    885  H   SER A  63      -7.270  27.363 -14.562  1.00  0.63           H  
ATOM    886  HA  SER A  63      -7.776  30.132 -13.971  1.00  0.63           H  
ATOM    887 1HB  SER A  63      -9.456  29.298 -12.456  1.00  0.63           H  
ATOM    888 2HB  SER A  63      -9.513  28.415 -13.972  1.00  0.63           H  
ATOM    889  HG  SER A  63      -9.639  26.981 -12.333  1.00  0.63           H  
ATOM    890  N   VAL A  64      -5.619  28.795 -11.995  1.00  0.63           N  
ATOM    891  CA  VAL A  64      -4.832  29.025 -10.776  1.00  0.63           C  
ATOM    892  C   VAL A  64      -3.436  29.598 -11.067  1.00  0.63           C  
ATOM    893  O   VAL A  64      -2.648  29.880 -10.145  1.00  0.63           O  
ATOM    894  CB  VAL A  64      -4.714  27.733  -9.950  1.00  0.63           C  
ATOM    895  CG1 VAL A  64      -6.116  27.257  -9.557  1.00  0.63           C  
ATOM    896  CG2 VAL A  64      -3.941  26.693 -10.686  1.00  0.63           C  
ATOM    897  H   VAL A  64      -5.290  28.118 -12.683  1.00  0.63           H  
ATOM    898  HA  VAL A  64      -5.357  29.750 -10.163  1.00  0.63           H  
ATOM    899  HB  VAL A  64      -4.201  27.965  -9.048  1.00  0.63           H  
ATOM    900 1HG1 VAL A  64      -6.050  26.382  -8.943  1.00  0.63           H  
ATOM    901 2HG1 VAL A  64      -6.620  28.047  -9.001  1.00  0.63           H  
ATOM    902 3HG1 VAL A  64      -6.685  27.020 -10.455  1.00  0.63           H  
ATOM    903 1HG2 VAL A  64      -3.849  25.800 -10.073  1.00  0.63           H  
ATOM    904 2HG2 VAL A  64      -4.447  26.454 -11.598  1.00  0.63           H  
ATOM    905 3HG2 VAL A  64      -2.959  27.082 -10.907  1.00  0.63           H  
ATOM    906  N   LYS A  65      -3.120  29.758 -12.349  1.00  0.62           N  
ATOM    907  CA  LYS A  65      -1.818  30.279 -12.737  1.00  0.62           C  
ATOM    908  C   LYS A  65      -1.608  31.670 -12.166  1.00  0.62           C  
ATOM    909  O   LYS A  65      -2.498  32.515 -12.203  1.00  0.62           O  
ATOM    910  CB  LYS A  65      -1.676  30.311 -14.260  1.00  0.62           C  
ATOM    911  CG  LYS A  65      -1.565  28.952 -14.893  1.00  0.62           C  
ATOM    912  CD  LYS A  65      -1.432  29.019 -16.397  1.00  0.62           C  
ATOM    913  CE  LYS A  65      -1.360  27.620 -16.991  1.00  0.62           C  
ATOM    914  NZ  LYS A  65      -1.201  27.647 -18.469  1.00  0.62           N  
ATOM    915  H   LYS A  65      -3.797  29.514 -13.065  1.00  0.62           H  
ATOM    916  HA  LYS A  65      -1.049  29.623 -12.328  1.00  0.62           H  
ATOM    917 1HB  LYS A  65      -2.549  30.804 -14.694  1.00  0.62           H  
ATOM    918 2HB  LYS A  65      -0.797  30.892 -14.534  1.00  0.62           H  
ATOM    919 1HG  LYS A  65      -0.684  28.474 -14.503  1.00  0.62           H  
ATOM    920 2HG  LYS A  65      -2.423  28.357 -14.637  1.00  0.62           H  
ATOM    921 1HD  LYS A  65      -2.301  29.534 -16.812  1.00  0.62           H  
ATOM    922 2HD  LYS A  65      -0.535  29.571 -16.666  1.00  0.62           H  
ATOM    923 1HE  LYS A  65      -0.521  27.086 -16.549  1.00  0.62           H  
ATOM    924 2HE  LYS A  65      -2.279  27.089 -16.747  1.00  0.62           H  
ATOM    925 1HZ  LYS A  65      -1.167  26.699 -18.818  1.00  0.62           H  
ATOM    926 2HZ  LYS A  65      -1.987  28.128 -18.879  1.00  0.62           H  
ATOM    927 3HZ  LYS A  65      -0.347  28.126 -18.709  1.00  0.62           H  
ATOM    928  N   GLY A  66      -0.426  31.896 -11.611  1.00  0.62           N  
ATOM    929  CA  GLY A  66      -0.080  33.187 -11.031  1.00  0.62           C  
ATOM    930  C   GLY A  66      -0.454  33.295  -9.551  1.00  0.62           C  
ATOM    931  O   GLY A  66      -0.061  34.252  -8.883  1.00  0.62           O  
ATOM    932  H   GLY A  66       0.261  31.155 -11.596  1.00  0.62           H  
ATOM    933 1HA  GLY A  66       0.990  33.356 -11.148  1.00  0.62           H  
ATOM    934 2HA  GLY A  66      -0.585  33.975 -11.588  1.00  0.62           H  
ATOM    935  N   ARG A  67      -1.200  32.317  -9.028  1.00  0.61           N  
ATOM    936  CA  ARG A  67      -1.609  32.356  -7.630  1.00  0.61           C  
ATOM    937  C   ARG A  67      -1.087  31.141  -6.886  1.00  0.61           C  
ATOM    938  O   ARG A  67      -0.654  31.247  -5.737  1.00  0.61           O  
ATOM    939  CB  ARG A  67      -3.130  32.396  -7.528  1.00  0.61           C  
ATOM    940  CG  ARG A  67      -3.733  33.680  -8.060  1.00  0.61           C  
ATOM    941  CD  ARG A  67      -5.213  33.818  -7.840  1.00  0.61           C  
ATOM    942  NE  ARG A  67      -6.002  32.839  -8.608  1.00  0.61           N  
ATOM    943  CZ  ARG A  67      -6.722  31.831  -8.059  1.00  0.61           C  
ATOM    944  NH1 ARG A  67      -6.803  31.695  -6.768  1.00  0.61           N  
ATOM    945  NH2 ARG A  67      -7.376  30.985  -8.811  1.00  0.61           N  
ATOM    946  H   ARG A  67      -1.516  31.543  -9.610  1.00  0.61           H  
ATOM    947  HA  ARG A  67      -1.204  33.252  -7.161  1.00  0.61           H  
ATOM    948 1HB  ARG A  67      -3.559  31.561  -8.088  1.00  0.61           H  
ATOM    949 2HB  ARG A  67      -3.432  32.288  -6.484  1.00  0.61           H  
ATOM    950 1HG  ARG A  67      -3.241  34.524  -7.572  1.00  0.61           H  
ATOM    951 2HG  ARG A  67      -3.549  33.731  -9.136  1.00  0.61           H  
ATOM    952 1HD  ARG A  67      -5.432  33.675  -6.774  1.00  0.61           H  
ATOM    953 2HD  ARG A  67      -5.531  34.816  -8.137  1.00  0.61           H  
ATOM    954  HE  ARG A  67      -5.979  32.900  -9.621  1.00  0.61           H  
ATOM    955 1HH1 ARG A  67      -6.334  32.337  -6.147  1.00  0.61           H  
ATOM    956 2HH1 ARG A  67      -7.398  30.940  -6.373  1.00  0.61           H  
ATOM    957 1HH2 ARG A  67      -7.345  31.048  -9.829  1.00  0.61           H  
ATOM    958 2HH2 ARG A  67      -7.917  30.254  -8.373  1.00  0.61           H  
ATOM    959  N   PHE A  68      -1.137  29.976  -7.529  1.00  0.62           N  
ATOM    960  CA  PHE A  68      -0.698  28.754  -6.865  1.00  0.62           C  
ATOM    961  C   PHE A  68       0.722  28.375  -7.274  1.00  0.62           C  
ATOM    962  O   PHE A  68       1.134  28.600  -8.414  1.00  0.62           O  
ATOM    963  CB  PHE A  68      -1.619  27.579  -7.161  1.00  0.62           C  
ATOM    964  CG  PHE A  68      -3.053  27.674  -6.591  1.00  0.62           C  
ATOM    965  CD1 PHE A  68      -3.606  28.842  -6.075  1.00  0.62           C  
ATOM    966  CD2 PHE A  68      -3.834  26.568  -6.593  1.00  0.62           C  
ATOM    967  CE1 PHE A  68      -4.903  28.872  -5.605  1.00  0.62           C  
ATOM    968  CE2 PHE A  68      -5.136  26.586  -6.120  1.00  0.62           C  
ATOM    969  CZ  PHE A  68      -5.666  27.744  -5.633  1.00  0.62           C  
ATOM    970  H   PHE A  68      -1.525  29.930  -8.471  1.00  0.62           H  
ATOM    971  HA  PHE A  68      -0.703  28.924  -5.793  1.00  0.62           H  
ATOM    972 1HB  PHE A  68      -1.704  27.472  -8.245  1.00  0.62           H  
ATOM    973 2HB  PHE A  68      -1.158  26.680  -6.798  1.00  0.62           H  
ATOM    974  HD1 PHE A  68      -3.034  29.730  -6.038  1.00  0.62           H  
ATOM    975  HD2 PHE A  68      -3.399  25.670  -6.985  1.00  0.62           H  
ATOM    976  HE1 PHE A  68      -5.321  29.796  -5.206  1.00  0.62           H  
ATOM    977  HE2 PHE A  68      -5.743  25.688  -6.137  1.00  0.62           H  
ATOM    978  HZ  PHE A  68      -6.692  27.771  -5.256  1.00  0.62           H  
ATOM    979  N   SER A  69       1.439  27.741  -6.350  1.00  0.63           N  
ATOM    980  CA  SER A  69       2.777  27.222  -6.618  1.00  0.63           C  
ATOM    981  C   SER A  69       3.006  25.883  -5.922  1.00  0.63           C  
ATOM    982  O   SER A  69       2.632  25.699  -4.762  1.00  0.63           O  
ATOM    983  CB  SER A  69       3.828  28.205  -6.143  1.00  0.63           C  
ATOM    984  OG  SER A  69       5.118  27.704  -6.355  1.00  0.63           O  
ATOM    985  H   SER A  69       1.047  27.657  -5.414  1.00  0.63           H  
ATOM    986  HA  SER A  69       2.890  27.085  -7.688  1.00  0.63           H  
ATOM    987 1HB  SER A  69       3.706  29.151  -6.669  1.00  0.63           H  
ATOM    988 2HB  SER A  69       3.680  28.399  -5.082  1.00  0.63           H  
ATOM    989  HG  SER A  69       5.099  26.786  -6.057  1.00  0.63           H  
ATOM    990  N   ILE A  70       3.633  24.947  -6.626  1.00  0.65           N  
ATOM    991  CA  ILE A  70       3.917  23.646  -6.022  1.00  0.65           C  
ATOM    992  C   ILE A  70       5.393  23.303  -5.996  1.00  0.65           C  
ATOM    993  O   ILE A  70       6.164  23.714  -6.867  1.00  0.65           O  
ATOM    994  CB  ILE A  70       3.159  22.514  -6.737  1.00  0.65           C  
ATOM    995  CG1 ILE A  70       3.549  22.459  -8.159  1.00  0.65           C  
ATOM    996  CG2 ILE A  70       1.692  22.640  -6.572  1.00  0.65           C  
ATOM    997  CD1 ILE A  70       2.959  21.333  -8.854  1.00  0.65           C  
ATOM    998  H   ILE A  70       3.887  25.137  -7.592  1.00  0.65           H  
ATOM    999  HA  ILE A  70       3.575  23.673  -4.995  1.00  0.65           H  
ATOM   1000  HB  ILE A  70       3.466  21.571  -6.290  1.00  0.65           H  
ATOM   1001 1HG1 ILE A  70       3.246  23.356  -8.654  1.00  0.65           H  
ATOM   1002 2HG1 ILE A  70       4.633  22.371  -8.219  1.00  0.65           H  
ATOM   1003 1HG2 ILE A  70       1.218  21.800  -7.051  1.00  0.65           H  
ATOM   1004 2HG2 ILE A  70       1.460  22.627  -5.516  1.00  0.65           H  
ATOM   1005 3HG2 ILE A  70       1.340  23.567  -7.016  1.00  0.65           H  
ATOM   1006 1HD1 ILE A  70       3.299  21.347  -9.884  1.00  0.65           H  
ATOM   1007 2HD1 ILE A  70       3.250  20.420  -8.369  1.00  0.65           H  
ATOM   1008 3HD1 ILE A  70       1.881  21.415  -8.824  1.00  0.65           H  
ATOM   1009  N   SER A  71       5.772  22.538  -4.980  1.00  0.69           N  
ATOM   1010  CA  SER A  71       7.153  22.096  -4.838  1.00  0.69           C  
ATOM   1011  C   SER A  71       7.249  20.771  -4.120  1.00  0.69           C  
ATOM   1012  O   SER A  71       6.428  20.460  -3.261  1.00  0.69           O  
ATOM   1013  CB  SER A  71       7.932  23.132  -4.060  1.00  0.69           C  
ATOM   1014  OG  SER A  71       7.449  23.250  -2.750  1.00  0.69           O  
ATOM   1015  H   SER A  71       5.056  22.259  -4.307  1.00  0.69           H  
ATOM   1016  HA  SER A  71       7.587  21.981  -5.832  1.00  0.69           H  
ATOM   1017 1HB  SER A  71       8.983  22.847  -4.037  1.00  0.69           H  
ATOM   1018 2HB  SER A  71       7.865  24.095  -4.566  1.00  0.69           H  
ATOM   1019  HG  SER A  71       8.048  23.854  -2.302  1.00  0.69           H  
ATOM   1020  N   ARG A  72       8.297  20.011  -4.414  1.00  0.73           N  
ATOM   1021  CA  ARG A  72       8.463  18.721  -3.761  1.00  0.73           C  
ATOM   1022  C   ARG A  72       9.749  18.567  -2.963  1.00  0.73           C  
ATOM   1023  O   ARG A  72      10.800  19.109  -3.309  1.00  0.73           O  
ATOM   1024  CB  ARG A  72       8.363  17.618  -4.804  1.00  0.73           C  
ATOM   1025  CG  ARG A  72       9.391  17.680  -5.904  1.00  0.73           C  
ATOM   1026  CD  ARG A  72       9.169  16.631  -6.960  1.00  0.73           C  
ATOM   1027  NE  ARG A  72       9.679  15.329  -6.598  1.00  0.73           N  
ATOM   1028  CZ  ARG A  72      10.960  14.968  -6.802  1.00  0.73           C  
ATOM   1029  NH1 ARG A  72      11.803  15.831  -7.324  1.00  0.73           N  
ATOM   1030  NH2 ARG A  72      11.380  13.763  -6.497  1.00  0.73           N  
ATOM   1031  H   ARG A  72       8.964  20.316  -5.109  1.00  0.73           H  
ATOM   1032  HA  ARG A  72       7.638  18.586  -3.065  1.00  0.73           H  
ATOM   1033 1HB  ARG A  72       8.490  16.685  -4.313  1.00  0.73           H  
ATOM   1034 2HB  ARG A  72       7.374  17.619  -5.253  1.00  0.73           H  
ATOM   1035 1HG  ARG A  72       9.378  18.661  -6.365  1.00  0.73           H  
ATOM   1036 2HG  ARG A  72      10.376  17.507  -5.468  1.00  0.73           H  
ATOM   1037 1HD  ARG A  72       8.102  16.527  -7.152  1.00  0.73           H  
ATOM   1038 2HD  ARG A  72       9.659  16.933  -7.868  1.00  0.73           H  
ATOM   1039  HE  ARG A  72       9.043  14.645  -6.204  1.00  0.73           H  
ATOM   1040 1HH1 ARG A  72      11.488  16.756  -7.574  1.00  0.73           H  
ATOM   1041 2HH1 ARG A  72      12.762  15.564  -7.494  1.00  0.73           H  
ATOM   1042 1HH2 ARG A  72      10.745  13.081  -6.117  1.00  0.73           H  
ATOM   1043 2HH2 ARG A  72      12.339  13.510  -6.677  1.00  0.73           H  
ATOM   1044  N   ASP A  73       9.646  17.768  -1.911  1.00  0.76           N  
ATOM   1045  CA  ASP A  73      10.742  17.370  -1.048  1.00  0.76           C  
ATOM   1046  C   ASP A  73      10.884  15.854  -1.047  1.00  0.76           C  
ATOM   1047  O   ASP A  73      10.155  15.139  -0.353  1.00  0.76           O  
ATOM   1048  CB  ASP A  73      10.498  17.949   0.354  1.00  0.76           C  
ATOM   1049  CG  ASP A  73      11.520  17.578   1.446  1.00  0.76           C  
ATOM   1050  OD1 ASP A  73      12.149  16.541   1.360  1.00  0.76           O  
ATOM   1051  OD2 ASP A  73      11.644  18.331   2.378  1.00  0.76           O  
ATOM   1052  H   ASP A  73       8.721  17.407  -1.681  1.00  0.76           H  
ATOM   1053  HA  ASP A  73      11.666  17.797  -1.439  1.00  0.76           H  
ATOM   1054 1HB  ASP A  73      10.467  19.038   0.279  1.00  0.76           H  
ATOM   1055 2HB  ASP A  73       9.509  17.628   0.693  1.00  0.76           H  
ATOM   1056  N   ASN A  74      11.820  15.348  -1.852  1.00  0.78           N  
ATOM   1057  CA  ASN A  74      11.953  13.904  -1.979  1.00  0.78           C  
ATOM   1058  C   ASN A  74      12.280  13.209  -0.646  1.00  0.78           C  
ATOM   1059  O   ASN A  74      11.558  12.281  -0.284  1.00  0.78           O  
ATOM   1060  CB  ASN A  74      12.870  13.500  -3.131  1.00  0.78           C  
ATOM   1061  CG  ASN A  74      12.925  12.001  -3.338  1.00  0.78           C  
ATOM   1062  OD1 ASN A  74      11.919  11.367  -3.681  1.00  0.78           O  
ATOM   1063  ND2 ASN A  74      14.084  11.427  -3.134  1.00  0.78           N  
ATOM   1064  H   ASN A  74      12.410  15.970  -2.389  1.00  0.78           H  
ATOM   1065  HA  ASN A  74      10.977  13.524  -2.254  1.00  0.78           H  
ATOM   1066 1HB  ASN A  74      12.476  13.946  -4.032  1.00  0.78           H  
ATOM   1067 2HB  ASN A  74      13.863  13.864  -3.037  1.00  0.78           H  
ATOM   1068 1HD2 ASN A  74      14.183  10.438  -3.254  1.00  0.78           H  
ATOM   1069 2HD2 ASN A  74      14.873  11.975  -2.857  1.00  0.78           H  
ATOM   1070  N   PRO A  75      13.349  13.577   0.105  1.00  0.77           N  
ATOM   1071  CA  PRO A  75      13.712  12.962   1.376  1.00  0.77           C  
ATOM   1072  C   PRO A  75      12.552  12.855   2.372  1.00  0.77           C  
ATOM   1073  O   PRO A  75      12.449  11.860   3.096  1.00  0.77           O  
ATOM   1074  CB  PRO A  75      14.783  13.921   1.902  1.00  0.77           C  
ATOM   1075  CG  PRO A  75      15.416  14.489   0.665  1.00  0.77           C  
ATOM   1076  CD  PRO A  75      14.261  14.693  -0.281  1.00  0.77           C  
ATOM   1077  HA  PRO A  75      14.142  11.969   1.179  1.00  0.77           H  
ATOM   1078 1HB  PRO A  75      14.305  14.699   2.525  1.00  0.77           H  
ATOM   1079 2HB  PRO A  75      15.491  13.382   2.546  1.00  0.77           H  
ATOM   1080 1HG  PRO A  75      15.940  15.426   0.904  1.00  0.77           H  
ATOM   1081 2HG  PRO A  75      16.169  13.793   0.270  1.00  0.77           H  
ATOM   1082 1HD  PRO A  75      13.804  15.666  -0.082  1.00  0.77           H  
ATOM   1083 2HD  PRO A  75      14.642  14.617  -1.268  1.00  0.77           H  
ATOM   1084  N   SER A  76      11.642  13.845   2.376  1.00  0.74           N  
ATOM   1085  CA  SER A  76      10.494  13.815   3.283  1.00  0.74           C  
ATOM   1086  C   SER A  76       9.250  13.213   2.632  1.00  0.74           C  
ATOM   1087  O   SER A  76       8.162  13.240   3.220  1.00  0.74           O  
ATOM   1088  CB  SER A  76      10.149  15.202   3.774  1.00  0.74           C  
ATOM   1089  OG  SER A  76      11.208  15.771   4.495  1.00  0.74           O  
ATOM   1090  H   SER A  76      11.770  14.683   1.789  1.00  0.74           H  
ATOM   1091  HA  SER A  76      10.755  13.199   4.143  1.00  0.74           H  
ATOM   1092 1HB  SER A  76       9.891  15.833   2.927  1.00  0.74           H  
ATOM   1093 2HB  SER A  76       9.269  15.141   4.409  1.00  0.74           H  
ATOM   1094  HG  SER A  76      11.784  16.193   3.818  1.00  0.74           H  
ATOM   1095  N   LYS A  77       9.381  12.774   1.381  1.00  0.70           N  
ATOM   1096  CA  LYS A  77       8.296  12.217   0.587  1.00  0.70           C  
ATOM   1097  C   LYS A  77       7.074  13.122   0.613  1.00  0.70           C  
ATOM   1098  O   LYS A  77       5.953  12.651   0.835  1.00  0.70           O  
ATOM   1099  CB  LYS A  77       7.937  10.813   1.076  1.00  0.70           C  
ATOM   1100  CG  LYS A  77       9.072   9.784   0.972  1.00  0.70           C  
ATOM   1101  CD  LYS A  77       8.582   8.395   1.394  1.00  0.70           C  
ATOM   1102  CE  LYS A  77       9.632   7.306   1.174  1.00  0.70           C  
ATOM   1103  NZ  LYS A  77      10.850   7.511   2.015  1.00  0.70           N  
ATOM   1104  H   LYS A  77      10.298  12.782   0.948  1.00  0.70           H  
ATOM   1105  HA  LYS A  77       8.642  12.148  -0.441  1.00  0.70           H  
ATOM   1106 1HB  LYS A  77       7.610  10.855   2.115  1.00  0.70           H  
ATOM   1107 2HB  LYS A  77       7.100  10.435   0.491  1.00  0.70           H  
ATOM   1108 1HG  LYS A  77       9.440   9.748  -0.051  1.00  0.70           H  
ATOM   1109 2HG  LYS A  77       9.896  10.090   1.621  1.00  0.70           H  
ATOM   1110 1HD  LYS A  77       8.292   8.414   2.446  1.00  0.70           H  
ATOM   1111 2HD  LYS A  77       7.698   8.144   0.805  1.00  0.70           H  
ATOM   1112 1HE  LYS A  77       9.189   6.342   1.424  1.00  0.70           H  
ATOM   1113 2HE  LYS A  77       9.923   7.297   0.123  1.00  0.70           H  
ATOM   1114 1HZ  LYS A  77      11.511   6.768   1.842  1.00  0.70           H  
ATOM   1115 2HZ  LYS A  77      11.274   8.400   1.776  1.00  0.70           H  
ATOM   1116 3HZ  LYS A  77      10.595   7.514   2.992  1.00  0.70           H  
ATOM   1117  N   THR A  78       7.292  14.433   0.431  1.00  0.66           N  
ATOM   1118  CA  THR A  78       6.184  15.375   0.529  1.00  0.66           C  
ATOM   1119  C   THR A  78       6.040  16.392  -0.620  1.00  0.66           C  
ATOM   1120  O   THR A  78       7.013  17.008  -1.071  1.00  0.66           O  
ATOM   1121  CB  THR A  78       6.267  16.126   1.887  1.00  0.66           C  
ATOM   1122  OG1 THR A  78       6.221  15.168   2.985  1.00  0.66           O  
ATOM   1123  CG2 THR A  78       5.077  17.093   2.046  1.00  0.66           C  
ATOM   1124  H   THR A  78       8.242  14.754   0.235  1.00  0.66           H  
ATOM   1125  HA  THR A  78       5.279  14.787   0.542  1.00  0.66           H  
ATOM   1126  HB  THR A  78       7.203  16.684   1.937  1.00  0.66           H  
ATOM   1127  HG1 THR A  78       6.965  14.515   2.940  1.00  0.66           H  
ATOM   1128 1HG2 THR A  78       5.152  17.596   3.004  1.00  0.66           H  
ATOM   1129 2HG2 THR A  78       5.080  17.832   1.256  1.00  0.66           H  
ATOM   1130 3HG2 THR A  78       4.154  16.543   2.011  1.00  0.66           H  
ATOM   1131  N   LEU A  79       4.796  16.574  -1.081  1.00  0.62           N  
ATOM   1132  CA  LEU A  79       4.455  17.593  -2.080  1.00  0.62           C  
ATOM   1133  C   LEU A  79       3.709  18.735  -1.405  1.00  0.62           C  
ATOM   1134  O   LEU A  79       2.807  18.515  -0.590  1.00  0.62           O  
ATOM   1135  CB  LEU A  79       3.590  17.058  -3.243  1.00  0.62           C  
ATOM   1136  CG  LEU A  79       3.195  18.176  -4.347  1.00  0.62           C  
ATOM   1137  CD1 LEU A  79       4.431  18.591  -5.036  1.00  0.62           C  
ATOM   1138  CD2 LEU A  79       2.205  17.664  -5.386  1.00  0.62           C  
ATOM   1139  H   LEU A  79       4.056  16.002  -0.676  1.00  0.62           H  
ATOM   1140  HA  LEU A  79       5.374  17.998  -2.499  1.00  0.62           H  
ATOM   1141 1HB  LEU A  79       4.147  16.276  -3.750  1.00  0.62           H  
ATOM   1142 2HB  LEU A  79       2.672  16.631  -2.842  1.00  0.62           H  
ATOM   1143  HG  LEU A  79       2.765  19.034  -3.846  1.00  0.62           H  
ATOM   1144 1HD1 LEU A  79       4.221  19.362  -5.773  1.00  0.62           H  
ATOM   1145 2HD1 LEU A  79       5.099  18.949  -4.321  1.00  0.62           H  
ATOM   1146 3HD1 LEU A  79       4.847  17.730  -5.505  1.00  0.62           H  
ATOM   1147 1HD2 LEU A  79       1.984  18.459  -6.098  1.00  0.62           H  
ATOM   1148 2HD2 LEU A  79       2.639  16.857  -5.910  1.00  0.62           H  
ATOM   1149 3HD2 LEU A  79       1.283  17.343  -4.899  1.00  0.62           H  
ATOM   1150  N   TYR A  80       4.102  19.958  -1.703  1.00  0.59           N  
ATOM   1151  CA  TYR A  80       3.432  21.103  -1.126  1.00  0.59           C  
ATOM   1152  C   TYR A  80       2.699  21.913  -2.179  1.00  0.59           C  
ATOM   1153  O   TYR A  80       3.153  22.026  -3.322  1.00  0.59           O  
ATOM   1154  CB  TYR A  80       4.443  22.000  -0.433  1.00  0.59           C  
ATOM   1155  CG  TYR A  80       5.134  21.355   0.726  1.00  0.59           C  
ATOM   1156  CD1 TYR A  80       6.304  20.622   0.521  1.00  0.59           C  
ATOM   1157  CD2 TYR A  80       4.615  21.497   1.989  1.00  0.59           C  
ATOM   1158  CE1 TYR A  80       6.947  20.046   1.602  1.00  0.59           C  
ATOM   1159  CE2 TYR A  80       5.250  20.927   3.066  1.00  0.59           C  
ATOM   1160  CZ  TYR A  80       6.409  20.208   2.883  1.00  0.59           C  
ATOM   1161  OH  TYR A  80       7.036  19.648   3.973  1.00  0.59           O  
ATOM   1162  H   TYR A  80       4.882  20.104  -2.341  1.00  0.59           H  
ATOM   1163  HA  TYR A  80       2.696  20.761  -0.402  1.00  0.59           H  
ATOM   1164 1HB  TYR A  80       5.205  22.310  -1.156  1.00  0.59           H  
ATOM   1165 2HB  TYR A  80       3.941  22.900  -0.076  1.00  0.59           H  
ATOM   1166  HD1 TYR A  80       6.714  20.507  -0.489  1.00  0.59           H  
ATOM   1167  HD2 TYR A  80       3.696  22.067   2.134  1.00  0.59           H  
ATOM   1168  HE1 TYR A  80       7.863  19.473   1.454  1.00  0.59           H  
ATOM   1169  HE2 TYR A  80       4.834  21.047   4.066  1.00  0.59           H  
ATOM   1170  HH  TYR A  80       7.787  19.127   3.679  1.00  0.59           H  
ATOM   1171  N   LEU A  81       1.586  22.510  -1.755  1.00  0.57           N  
ATOM   1172  CA  LEU A  81       0.813  23.461  -2.551  1.00  0.57           C  
ATOM   1173  C   LEU A  81       0.623  24.752  -1.784  1.00  0.57           C  
ATOM   1174  O   LEU A  81       0.005  24.790  -0.716  1.00  0.57           O  
ATOM   1175  CB  LEU A  81      -0.558  22.880  -2.971  1.00  0.57           C  
ATOM   1176  CG  LEU A  81      -1.549  23.875  -3.677  1.00  0.57           C  
ATOM   1177  CD1 LEU A  81      -0.974  24.384  -4.963  1.00  0.57           C  
ATOM   1178  CD2 LEU A  81      -2.884  23.171  -3.971  1.00  0.57           C  
ATOM   1179  H   LEU A  81       1.284  22.320  -0.799  1.00  0.57           H  
ATOM   1180  HA  LEU A  81       1.374  23.697  -3.453  1.00  0.57           H  
ATOM   1181 1HB  LEU A  81      -0.369  22.102  -3.676  1.00  0.57           H  
ATOM   1182 2HB  LEU A  81      -1.050  22.451  -2.106  1.00  0.57           H  
ATOM   1183  HG  LEU A  81      -1.715  24.722  -3.019  1.00  0.57           H  
ATOM   1184 1HD1 LEU A  81      -1.681  25.061  -5.390  1.00  0.57           H  
ATOM   1185 2HD1 LEU A  81      -0.031  24.901  -4.777  1.00  0.57           H  
ATOM   1186 3HD1 LEU A  81      -0.813  23.554  -5.640  1.00  0.57           H  
ATOM   1187 1HD2 LEU A  81      -3.570  23.877  -4.445  1.00  0.57           H  
ATOM   1188 2HD2 LEU A  81      -2.707  22.337  -4.639  1.00  0.57           H  
ATOM   1189 3HD2 LEU A  81      -3.318  22.810  -3.061  1.00  0.57           H  
ATOM   1190  N   GLN A  82       1.181  25.818  -2.330  1.00  0.56           N  
ATOM   1191  CA  GLN A  82       1.120  27.124  -1.713  1.00  0.56           C  
ATOM   1192  C   GLN A  82       0.162  27.985  -2.504  1.00  0.56           C  
ATOM   1193  O   GLN A  82       0.342  28.183  -3.709  1.00  0.56           O  
ATOM   1194  CB  GLN A  82       2.502  27.765  -1.691  1.00  0.56           C  
ATOM   1195  CG  GLN A  82       2.561  29.151  -1.067  1.00  0.56           C  
ATOM   1196  CD  GLN A  82       2.403  29.101   0.446  1.00  0.56           C  
ATOM   1197  OE1 GLN A  82       3.223  28.452   1.114  1.00  0.56           O  
ATOM   1198  NE2 GLN A  82       1.401  29.769   0.992  1.00  0.56           N  
ATOM   1199  H   GLN A  82       1.681  25.722  -3.209  1.00  0.56           H  
ATOM   1200  HA  GLN A  82       0.740  27.033  -0.698  1.00  0.56           H  
ATOM   1201 1HB  GLN A  82       3.184  27.123  -1.134  1.00  0.56           H  
ATOM   1202 2HB  GLN A  82       2.881  27.835  -2.711  1.00  0.56           H  
ATOM   1203 1HG  GLN A  82       3.523  29.604  -1.298  1.00  0.56           H  
ATOM   1204 2HG  GLN A  82       1.750  29.764  -1.477  1.00  0.56           H  
ATOM   1205 1HE2 GLN A  82       1.275  29.761   1.982  1.00  0.56           H  
ATOM   1206 2HE2 GLN A  82       0.765  30.288   0.416  1.00  0.56           H  
ATOM   1207  N   MET A  83      -0.888  28.451  -1.854  1.00  0.55           N  
ATOM   1208  CA  MET A  83      -1.863  29.260  -2.550  1.00  0.55           C  
ATOM   1209  C   MET A  83      -1.786  30.695  -2.073  1.00  0.55           C  
ATOM   1210  O   MET A  83      -1.952  30.957  -0.879  1.00  0.55           O  
ATOM   1211  CB  MET A  83      -3.235  28.695  -2.291  1.00  0.55           C  
ATOM   1212  CG  MET A  83      -3.352  27.227  -2.672  1.00  0.55           C  
ATOM   1213  SD  MET A  83      -4.994  26.574  -2.457  1.00  0.55           S  
ATOM   1214  CE  MET A  83      -5.117  26.456  -0.720  1.00  0.55           C  
ATOM   1215  H   MET A  83      -1.016  28.239  -0.866  1.00  0.55           H  
ATOM   1216  HA  MET A  83      -1.655  29.248  -3.617  1.00  0.55           H  
ATOM   1217 1HB  MET A  83      -3.487  28.801  -1.235  1.00  0.55           H  
ATOM   1218 2HB  MET A  83      -3.951  29.254  -2.874  1.00  0.55           H  
ATOM   1219 1HG  MET A  83      -3.043  27.081  -3.698  1.00  0.55           H  
ATOM   1220 2HG  MET A  83      -2.681  26.655  -2.032  1.00  0.55           H  
ATOM   1221 1HE  MET A  83      -6.092  26.067  -0.462  1.00  0.55           H  
ATOM   1222 2HE  MET A  83      -4.344  25.789  -0.349  1.00  0.55           H  
ATOM   1223 3HE  MET A  83      -4.991  27.442  -0.278  1.00  0.55           H  
ATOM   1224  N   ASN A  84      -1.509  31.623  -2.989  1.00  0.55           N  
ATOM   1225  CA  ASN A  84      -1.420  33.040  -2.657  1.00  0.55           C  
ATOM   1226  C   ASN A  84      -2.667  33.789  -3.113  1.00  0.55           C  
ATOM   1227  O   ASN A  84      -3.330  33.370  -4.064  1.00  0.55           O  
ATOM   1228  CB  ASN A  84      -0.164  33.643  -3.265  1.00  0.55           C  
ATOM   1229  CG  ASN A  84       1.127  33.114  -2.634  1.00  0.55           C  
ATOM   1230  OD1 ASN A  84       1.277  33.033  -1.395  1.00  0.55           O  
ATOM   1231  ND2 ASN A  84       2.064  32.747  -3.479  1.00  0.55           N  
ATOM   1232  H   ASN A  84      -1.335  31.354  -3.958  1.00  0.55           H  
ATOM   1233  HA  ASN A  84      -1.371  33.141  -1.577  1.00  0.55           H  
ATOM   1234 1HB  ASN A  84      -0.145  33.433  -4.337  1.00  0.55           H  
ATOM   1235 2HB  ASN A  84      -0.194  34.727  -3.149  1.00  0.55           H  
ATOM   1236 1HD2 ASN A  84       2.933  32.389  -3.141  1.00  0.55           H  
ATOM   1237 2HD2 ASN A  84       1.907  32.825  -4.467  1.00  0.55           H  
ATOM   1238  N   SER A  85      -2.961  34.913  -2.462  1.00  0.56           N  
ATOM   1239  CA  SER A  85      -4.075  35.775  -2.849  1.00  0.56           C  
ATOM   1240  C   SER A  85      -5.402  35.018  -2.974  1.00  0.56           C  
ATOM   1241  O   SER A  85      -6.083  35.113  -3.998  1.00  0.56           O  
ATOM   1242  CB  SER A  85      -3.755  36.473  -4.157  1.00  0.56           C  
ATOM   1243  OG  SER A  85      -2.607  37.271  -4.031  1.00  0.56           O  
ATOM   1244  H   SER A  85      -2.395  35.182  -1.666  1.00  0.56           H  
ATOM   1245  HA  SER A  85      -4.190  36.533  -2.077  1.00  0.56           H  
ATOM   1246 1HB  SER A  85      -3.609  35.739  -4.948  1.00  0.56           H  
ATOM   1247 2HB  SER A  85      -4.600  37.095  -4.444  1.00  0.56           H  
ATOM   1248  HG  SER A  85      -2.798  37.902  -3.332  1.00  0.56           H  
ATOM   1249  N   LEU A  86      -5.764  34.274  -1.929  1.00  0.57           N  
ATOM   1250  CA  LEU A  86      -6.976  33.455  -1.927  1.00  0.57           C  
ATOM   1251  C   LEU A  86      -8.281  34.218  -2.115  1.00  0.57           C  
ATOM   1252  O   LEU A  86      -8.454  35.336  -1.633  1.00  0.57           O  
ATOM   1253  CB  LEU A  86      -7.018  32.618  -0.649  1.00  0.57           C  
ATOM   1254  CG  LEU A  86      -6.004  31.461  -0.613  1.00  0.57           C  
ATOM   1255  CD1 LEU A  86      -5.967  30.835   0.735  1.00  0.57           C  
ATOM   1256  CD2 LEU A  86      -6.444  30.420  -1.630  1.00  0.57           C  
ATOM   1257  H   LEU A  86      -5.161  34.259  -1.100  1.00  0.57           H  
ATOM   1258  HA  LEU A  86      -6.895  32.756  -2.765  1.00  0.57           H  
ATOM   1259 1HB  LEU A  86      -6.809  33.270   0.204  1.00  0.57           H  
ATOM   1260 2HB  LEU A  86      -8.012  32.210  -0.535  1.00  0.57           H  
ATOM   1261  HG  LEU A  86      -4.999  31.833  -0.852  1.00  0.57           H  
ATOM   1262 1HD1 LEU A  86      -5.258  30.028   0.716  1.00  0.57           H  
ATOM   1263 2HD1 LEU A  86      -5.655  31.584   1.474  1.00  0.57           H  
ATOM   1264 3HD1 LEU A  86      -6.952  30.452   0.980  1.00  0.57           H  
ATOM   1265 1HD2 LEU A  86      -5.771  29.594  -1.619  1.00  0.57           H  
ATOM   1266 2HD2 LEU A  86      -7.441  30.066  -1.371  1.00  0.57           H  
ATOM   1267 3HD2 LEU A  86      -6.467  30.865  -2.629  1.00  0.57           H  
ATOM   1268  N   ARG A  87      -9.209  33.600  -2.834  1.00  0.58           N  
ATOM   1269  CA  ARG A  87     -10.523  34.178  -3.095  1.00  0.58           C  
ATOM   1270  C   ARG A  87     -11.595  33.258  -2.501  1.00  0.58           C  
ATOM   1271  O   ARG A  87     -11.335  32.080  -2.307  1.00  0.58           O  
ATOM   1272  CB  ARG A  87     -10.740  34.303  -4.612  1.00  0.58           C  
ATOM   1273  CG  ARG A  87      -9.802  35.251  -5.332  1.00  0.58           C  
ATOM   1274  CD  ARG A  87     -10.104  35.288  -6.794  1.00  0.58           C  
ATOM   1275  NE  ARG A  87      -9.218  36.187  -7.519  1.00  0.58           N  
ATOM   1276  CZ  ARG A  87      -9.307  36.443  -8.840  1.00  0.58           C  
ATOM   1277  NH1 ARG A  87     -10.241  35.862  -9.563  1.00  0.58           N  
ATOM   1278  NH2 ARG A  87      -8.456  37.280  -9.409  1.00  0.58           N  
ATOM   1279  H   ARG A  87      -8.985  32.685  -3.246  1.00  0.58           H  
ATOM   1280  HA  ARG A  87     -10.556  35.162  -2.641  1.00  0.58           H  
ATOM   1281 1HB  ARG A  87     -10.592  33.318  -5.065  1.00  0.58           H  
ATOM   1282 2HB  ARG A  87     -11.756  34.606  -4.839  1.00  0.58           H  
ATOM   1283 1HG  ARG A  87      -9.910  36.255  -4.924  1.00  0.58           H  
ATOM   1284 2HG  ARG A  87      -8.769  34.912  -5.200  1.00  0.58           H  
ATOM   1285 1HD  ARG A  87      -9.985  34.285  -7.209  1.00  0.58           H  
ATOM   1286 2HD  ARG A  87     -11.132  35.619  -6.948  1.00  0.58           H  
ATOM   1287  HE  ARG A  87      -8.488  36.653  -6.995  1.00  0.58           H  
ATOM   1288 1HH1 ARG A  87     -10.899  35.218  -9.127  1.00  0.58           H  
ATOM   1289 2HH1 ARG A  87     -10.308  36.054 -10.551  1.00  0.58           H  
ATOM   1290 1HH2 ARG A  87      -7.739  37.728  -8.855  1.00  0.58           H  
ATOM   1291 2HH2 ARG A  87      -8.523  37.473 -10.398  1.00  0.58           H  
ATOM   1292  N   PRO A  88     -12.816  33.730  -2.198  1.00  0.59           N  
ATOM   1293  CA  PRO A  88     -13.947  32.907  -1.768  1.00  0.59           C  
ATOM   1294  C   PRO A  88     -14.169  31.708  -2.700  1.00  0.59           C  
ATOM   1295  O   PRO A  88     -14.541  30.613  -2.266  1.00  0.59           O  
ATOM   1296  CB  PRO A  88     -15.101  33.904  -1.834  1.00  0.59           C  
ATOM   1297  CG  PRO A  88     -14.449  35.242  -1.548  1.00  0.59           C  
ATOM   1298  CD  PRO A  88     -13.105  35.176  -2.240  1.00  0.59           C  
ATOM   1299  HA  PRO A  88     -13.797  32.577  -0.731  1.00  0.59           H  
ATOM   1300 1HB  PRO A  88     -15.582  33.860  -2.825  1.00  0.59           H  
ATOM   1301 2HB  PRO A  88     -15.868  33.635  -1.092  1.00  0.59           H  
ATOM   1302 1HG  PRO A  88     -15.082  36.062  -1.922  1.00  0.59           H  
ATOM   1303 2HG  PRO A  88     -14.359  35.381  -0.460  1.00  0.59           H  
ATOM   1304 1HD  PRO A  88     -13.184  35.546  -3.268  1.00  0.59           H  
ATOM   1305 2HD  PRO A  88     -12.391  35.740  -1.645  1.00  0.59           H  
ATOM   1306  N   GLU A  89     -13.842  31.905  -3.981  1.00  0.59           N  
ATOM   1307  CA  GLU A  89     -13.967  30.917  -5.051  1.00  0.59           C  
ATOM   1308  C   GLU A  89     -13.054  29.704  -4.837  1.00  0.59           C  
ATOM   1309  O   GLU A  89     -13.270  28.646  -5.426  1.00  0.59           O  
ATOM   1310  CB  GLU A  89     -13.639  31.571  -6.396  1.00  0.59           C  
ATOM   1311  CG  GLU A  89     -14.639  32.634  -6.837  1.00  0.59           C  
ATOM   1312  CD  GLU A  89     -14.269  33.312  -8.145  1.00  0.59           C  
ATOM   1313  OE1 GLU A  89     -13.205  33.050  -8.660  1.00  0.59           O  
ATOM   1314  OE2 GLU A  89     -15.056  34.096  -8.621  1.00  0.59           O  
ATOM   1315  H   GLU A  89     -13.523  32.819  -4.252  1.00  0.59           H  
ATOM   1316  HA  GLU A  89     -14.999  30.564  -5.072  1.00  0.59           H  
ATOM   1317 1HB  GLU A  89     -12.654  32.039  -6.338  1.00  0.59           H  
ATOM   1318 2HB  GLU A  89     -13.593  30.806  -7.171  1.00  0.59           H  
ATOM   1319 1HG  GLU A  89     -15.618  32.169  -6.947  1.00  0.59           H  
ATOM   1320 2HG  GLU A  89     -14.712  33.387  -6.051  1.00  0.59           H  
ATOM   1321  N   ASP A  90     -12.018  29.870  -4.013  1.00  0.58           N  
ATOM   1322  CA  ASP A  90     -11.052  28.819  -3.740  1.00  0.58           C  
ATOM   1323  C   ASP A  90     -11.490  27.935  -2.566  1.00  0.58           C  
ATOM   1324  O   ASP A  90     -10.777  26.984  -2.209  1.00  0.58           O  
ATOM   1325  CB  ASP A  90      -9.683  29.435  -3.403  1.00  0.58           C  
ATOM   1326  CG  ASP A  90      -8.937  30.156  -4.551  1.00  0.58           C  
ATOM   1327  OD1 ASP A  90      -8.728  29.615  -5.633  1.00  0.58           O  
ATOM   1328  OD2 ASP A  90      -8.589  31.303  -4.345  1.00  0.58           O  
ATOM   1329  H   ASP A  90     -11.898  30.754  -3.527  1.00  0.58           H  
ATOM   1330  HA  ASP A  90     -10.969  28.194  -4.623  1.00  0.58           H  
ATOM   1331 1HB  ASP A  90      -9.815  30.143  -2.589  1.00  0.58           H  
ATOM   1332 2HB  ASP A  90      -9.030  28.652  -3.023  1.00  0.58           H  
ATOM   1333  N   SER A  91     -12.650  28.238  -1.951  1.00  0.58           N  
ATOM   1334  CA  SER A  91     -13.117  27.416  -0.839  1.00  0.58           C  
ATOM   1335  C   SER A  91     -13.456  26.048  -1.417  1.00  0.58           C  
ATOM   1336  O   SER A  91     -14.256  25.945  -2.350  1.00  0.58           O  
ATOM   1337  CB  SER A  91     -14.366  27.993  -0.209  1.00  0.58           C  
ATOM   1338  OG  SER A  91     -14.147  29.275   0.321  1.00  0.58           O  
ATOM   1339  H   SER A  91     -13.220  29.033  -2.247  1.00  0.58           H  
ATOM   1340  HA  SER A  91     -12.322  27.321  -0.103  1.00  0.58           H  
ATOM   1341 1HB  SER A  91     -15.159  28.039  -0.955  1.00  0.58           H  
ATOM   1342 2HB  SER A  91     -14.699  27.325   0.583  1.00  0.58           H  
ATOM   1343  HG  SER A  91     -14.128  29.869  -0.465  1.00  0.58           H  
ATOM   1344  N   ALA A  92     -12.821  25.007  -0.900  1.00  0.57           N  
ATOM   1345  CA  ALA A  92     -12.978  23.671  -1.473  1.00  0.57           C  
ATOM   1346  C   ALA A  92     -12.262  22.612  -0.656  1.00  0.57           C  
ATOM   1347  O   ALA A  92     -11.501  22.925   0.264  1.00  0.57           O  
ATOM   1348  CB  ALA A  92     -12.446  23.641  -2.885  1.00  0.57           C  
ATOM   1349  H   ALA A  92     -12.226  25.166  -0.089  1.00  0.57           H  
ATOM   1350  HA  ALA A  92     -14.040  23.425  -1.485  1.00  0.57           H  
ATOM   1351 1HB  ALA A  92     -12.578  22.651  -3.295  1.00  0.57           H  
ATOM   1352 2HB  ALA A  92     -12.950  24.353  -3.525  1.00  0.57           H  
ATOM   1353 3HB  ALA A  92     -11.402  23.884  -2.833  1.00  0.57           H  
ATOM   1354  N   VAL A  93     -12.477  21.350  -1.015  1.00  0.56           N  
ATOM   1355  CA  VAL A  93     -11.659  20.303  -0.429  1.00  0.56           C  
ATOM   1356  C   VAL A  93     -10.563  19.937  -1.423  1.00  0.56           C  
ATOM   1357  O   VAL A  93     -10.826  19.655  -2.594  1.00  0.56           O  
ATOM   1358  CB  VAL A  93     -12.480  19.068  -0.048  1.00  0.56           C  
ATOM   1359  CG1 VAL A  93     -11.534  17.990   0.527  1.00  0.56           C  
ATOM   1360  CG2 VAL A  93     -13.524  19.471   0.989  1.00  0.56           C  
ATOM   1361  H   VAL A  93     -13.156  21.124  -1.744  1.00  0.56           H  
ATOM   1362  HA  VAL A  93     -11.189  20.680   0.473  1.00  0.56           H  
ATOM   1363  HB  VAL A  93     -12.966  18.658  -0.936  1.00  0.56           H  
ATOM   1364 1HG1 VAL A  93     -12.105  17.105   0.801  1.00  0.56           H  
ATOM   1365 2HG1 VAL A  93     -10.784  17.717  -0.211  1.00  0.56           H  
ATOM   1366 3HG1 VAL A  93     -11.034  18.381   1.409  1.00  0.56           H  
ATOM   1367 1HG2 VAL A  93     -14.111  18.600   1.274  1.00  0.56           H  
ATOM   1368 2HG2 VAL A  93     -13.020  19.872   1.868  1.00  0.56           H  
ATOM   1369 3HG2 VAL A  93     -14.182  20.231   0.569  1.00  0.56           H  
ATOM   1370  N   TYR A  94      -9.326  20.004  -0.972  1.00  0.57           N  
ATOM   1371  CA  TYR A  94      -8.193  19.736  -1.837  1.00  0.57           C  
ATOM   1372  C   TYR A  94      -7.682  18.351  -1.583  1.00  0.57           C  
ATOM   1373  O   TYR A  94      -7.605  17.923  -0.436  1.00  0.57           O  
ATOM   1374  CB  TYR A  94      -7.117  20.763  -1.560  1.00  0.57           C  
ATOM   1375  CG  TYR A  94      -7.468  22.151  -2.039  1.00  0.57           C  
ATOM   1376  CD1 TYR A  94      -8.406  22.903  -1.343  1.00  0.57           C  
ATOM   1377  CD2 TYR A  94      -6.817  22.697  -3.135  1.00  0.57           C  
ATOM   1378  CE1 TYR A  94      -8.721  24.170  -1.766  1.00  0.57           C  
ATOM   1379  CE2 TYR A  94      -7.122  23.975  -3.536  1.00  0.57           C  
ATOM   1380  CZ  TYR A  94      -8.092  24.710  -2.846  1.00  0.57           C  
ATOM   1381  OH  TYR A  94      -8.442  25.992  -3.250  1.00  0.57           O  
ATOM   1382  H   TYR A  94      -9.170  20.247   0.004  1.00  0.57           H  
ATOM   1383  HA  TYR A  94      -8.506  19.799  -2.874  1.00  0.57           H  
ATOM   1384 1HB  TYR A  94      -6.945  20.807  -0.484  1.00  0.57           H  
ATOM   1385 2HB  TYR A  94      -6.190  20.461  -2.037  1.00  0.57           H  
ATOM   1386  HD1 TYR A  94      -8.915  22.482  -0.471  1.00  0.57           H  
ATOM   1387  HD2 TYR A  94      -6.065  22.114  -3.673  1.00  0.57           H  
ATOM   1388  HE1 TYR A  94      -9.472  24.751  -1.250  1.00  0.57           H  
ATOM   1389  HE2 TYR A  94      -6.617  24.407  -4.396  1.00  0.57           H  
ATOM   1390  HH  TYR A  94      -9.261  26.283  -2.766  1.00  0.57           H  
ATOM   1391  N   TYR A  95      -7.321  17.646  -2.636  1.00  0.60           N  
ATOM   1392  CA  TYR A  95      -6.804  16.301  -2.465  1.00  0.60           C  
ATOM   1393  C   TYR A  95      -5.507  16.123  -3.197  1.00  0.60           C  
ATOM   1394  O   TYR A  95      -5.259  16.730  -4.239  1.00  0.60           O  
ATOM   1395  CB  TYR A  95      -7.759  15.241  -2.995  1.00  0.60           C  
ATOM   1396  CG  TYR A  95      -9.140  15.185  -2.408  1.00  0.60           C  
ATOM   1397  CD1 TYR A  95     -10.142  16.021  -2.894  1.00  0.60           C  
ATOM   1398  CD2 TYR A  95      -9.430  14.251  -1.441  1.00  0.60           C  
ATOM   1399  CE1 TYR A  95     -11.419  15.918  -2.388  1.00  0.60           C  
ATOM   1400  CE2 TYR A  95     -10.703  14.150  -0.939  1.00  0.60           C  
ATOM   1401  CZ  TYR A  95     -11.696  14.977  -1.405  1.00  0.60           C  
ATOM   1402  OH  TYR A  95     -12.970  14.868  -0.893  1.00  0.60           O  
ATOM   1403  H   TYR A  95      -7.407  18.064  -3.562  1.00  0.60           H  
ATOM   1404  HA  TYR A  95      -6.608  16.121  -1.410  1.00  0.60           H  
ATOM   1405 1HB  TYR A  95      -7.851  15.325  -4.032  1.00  0.60           H  
ATOM   1406 2HB  TYR A  95      -7.298  14.278  -2.808  1.00  0.60           H  
ATOM   1407  HD1 TYR A  95      -9.922  16.756  -3.671  1.00  0.60           H  
ATOM   1408  HD2 TYR A  95      -8.647  13.583  -1.072  1.00  0.60           H  
ATOM   1409  HE1 TYR A  95     -12.203  16.566  -2.755  1.00  0.60           H  
ATOM   1410  HE2 TYR A  95     -10.923  13.407  -0.169  1.00  0.60           H  
ATOM   1411  HH  TYR A  95     -12.953  14.304  -0.115  1.00  0.60           H  
ATOM   1412  N   CYS A  96      -4.700  15.247  -2.666  1.00  0.65           N  
ATOM   1413  CA  CYS A  96      -3.461  14.857  -3.294  1.00  0.65           C  
ATOM   1414  C   CYS A  96      -3.614  13.501  -3.971  1.00  0.65           C  
ATOM   1415  O   CYS A  96      -4.209  12.571  -3.408  1.00  0.65           O  
ATOM   1416  CB  CYS A  96      -2.390  14.844  -2.261  1.00  0.65           C  
ATOM   1417  SG  CYS A  96      -0.856  14.377  -2.773  1.00  0.65           S  
ATOM   1418  H   CYS A  96      -4.953  14.815  -1.784  1.00  0.65           H  
ATOM   1419  HA  CYS A  96      -3.197  15.600  -4.046  1.00  0.65           H  
ATOM   1420 1HB  CYS A  96      -2.328  15.835  -1.833  1.00  0.65           H  
ATOM   1421 2HB  CYS A  96      -2.686  14.166  -1.481  1.00  0.65           H  
ATOM   1422  N   LYS A  97      -3.134  13.415  -5.211  1.00  0.75           N  
ATOM   1423  CA  LYS A  97      -3.215  12.178  -5.975  1.00  0.75           C  
ATOM   1424  C   LYS A  97      -1.869  11.742  -6.568  1.00  0.75           C  
ATOM   1425  O   LYS A  97      -1.053  12.566  -6.987  1.00  0.75           O  
ATOM   1426  CB  LYS A  97      -4.235  12.321  -7.117  1.00  0.75           C  
ATOM   1427  CG  LYS A  97      -5.672  12.541  -6.685  1.00  0.75           C  
ATOM   1428  CD  LYS A  97      -6.628  12.594  -7.878  1.00  0.75           C  
ATOM   1429  CE  LYS A  97      -6.847  11.200  -8.476  1.00  0.75           C  
ATOM   1430  NZ  LYS A  97      -7.964  11.178  -9.482  1.00  0.75           N  
ATOM   1431  H   LYS A  97      -2.687  14.232  -5.616  1.00  0.75           H  
ATOM   1432  HA  LYS A  97      -3.544  11.398  -5.302  1.00  0.75           H  
ATOM   1433 1HB  LYS A  97      -3.952  13.157  -7.750  1.00  0.75           H  
ATOM   1434 2HB  LYS A  97      -4.208  11.417  -7.731  1.00  0.75           H  
ATOM   1435 1HG  LYS A  97      -5.951  11.716  -6.052  1.00  0.75           H  
ATOM   1436 2HG  LYS A  97      -5.755  13.468  -6.116  1.00  0.75           H  
ATOM   1437 1HD  LYS A  97      -7.588  13.001  -7.559  1.00  0.75           H  
ATOM   1438 2HD  LYS A  97      -6.211  13.245  -8.646  1.00  0.75           H  
ATOM   1439 1HE  LYS A  97      -5.926  10.875  -8.964  1.00  0.75           H  
ATOM   1440 2HE  LYS A  97      -7.083  10.503  -7.670  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  97      -8.069  10.240  -9.848  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  97      -8.826  11.464  -9.041  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  97      -7.755  11.806 -10.244  1.00  0.75           H  
ATOM   1444  N   THR A  98      -1.670  10.426  -6.668  1.00  0.90           N  
ATOM   1445  CA  THR A  98      -0.440   9.894  -7.278  1.00  0.90           C  
ATOM   1446  C   THR A  98      -0.811   8.931  -8.378  1.00  0.90           C  
ATOM   1447  O   THR A  98      -1.714   8.106  -8.203  1.00  0.90           O  
ATOM   1448  CB  THR A  98       0.451   9.107  -6.298  1.00  0.90           C  
ATOM   1449  OG1 THR A  98       0.768   9.887  -5.205  1.00  0.90           O  
ATOM   1450  CG2 THR A  98       1.795   8.751  -6.979  1.00  0.90           C  
ATOM   1451  H   THR A  98      -2.401   9.809  -6.314  1.00  0.90           H  
ATOM   1452  HA  THR A  98       0.138  10.710  -7.713  1.00  0.90           H  
ATOM   1453  HB  THR A  98      -0.062   8.203  -5.972  1.00  0.90           H  
ATOM   1454  HG1 THR A  98       1.360  10.583  -5.493  1.00  0.90           H  
ATOM   1455 1HG2 THR A  98       2.415   8.220  -6.288  1.00  0.90           H  
ATOM   1456 2HG2 THR A  98       1.649   8.137  -7.849  1.00  0.90           H  
ATOM   1457 3HG2 THR A  98       2.298   9.672  -7.279  1.00  0.90           H  
ATOM   1458  N   GLN A  99      -0.129   9.020  -9.512  1.00  1.06           N  
ATOM   1459  CA  GLN A  99      -0.426   8.074 -10.589  1.00  1.06           C  
ATOM   1460  C   GLN A  99       0.656   6.997 -10.684  1.00  1.06           C  
ATOM   1461  O   GLN A  99       1.784   7.285 -11.098  1.00  1.06           O  
ATOM   1462  CB  GLN A  99      -0.602   8.799 -11.928  1.00  1.06           C  
ATOM   1463  CG  GLN A  99      -1.789   9.767 -11.933  1.00  1.06           C  
ATOM   1464  CD  GLN A  99      -2.124  10.345 -13.308  1.00  1.06           C  
ATOM   1465  OE1 GLN A  99      -1.305  11.020 -13.945  1.00  1.06           O  
ATOM   1466  NE2 GLN A  99      -3.354  10.076 -13.769  1.00  1.06           N  
ATOM   1467  H   GLN A  99       0.611   9.725  -9.600  1.00  1.06           H  
ATOM   1468  HA  GLN A  99      -1.368   7.568 -10.369  1.00  1.06           H  
ATOM   1469 1HB  GLN A  99       0.303   9.355 -12.171  1.00  1.06           H  
ATOM   1470 2HB  GLN A  99      -0.768   8.061 -12.717  1.00  1.06           H  
ATOM   1471 1HG  GLN A  99      -2.650   9.242 -11.574  1.00  1.06           H  
ATOM   1472 2HG  GLN A  99      -1.568  10.591 -11.263  1.00  1.06           H  
ATOM   1473 1HE2 GLN A  99      -3.645  10.419 -14.655  1.00  1.06           H  
ATOM   1474 2HE2 GLN A  99      -4.010   9.496 -13.203  1.00  1.06           H  
ATOM   1475  N   LEU A 100       0.334   5.772 -10.238  1.00  1.21           N  
ATOM   1476  CA  LEU A 100       1.305   4.685 -10.232  1.00  1.21           C  
ATOM   1477  C   LEU A 100       1.000   3.647 -11.300  1.00  1.21           C  
ATOM   1478  O   LEU A 100       0.029   2.898 -11.191  1.00  1.21           O  
ATOM   1479  CB  LEU A 100       1.368   3.956  -8.879  1.00  1.21           C  
ATOM   1480  CG  LEU A 100       2.092   4.679  -7.724  1.00  1.21           C  
ATOM   1481  CD1 LEU A 100       1.122   5.430  -6.899  1.00  1.21           C  
ATOM   1482  CD2 LEU A 100       2.833   3.679  -6.901  1.00  1.21           C  
ATOM   1483  H   LEU A 100      -0.618   5.568  -9.926  1.00  1.21           H  
ATOM   1484  HA  LEU A 100       2.273   5.097 -10.446  1.00  1.21           H  
ATOM   1485 1HB  LEU A 100       0.346   3.758  -8.556  1.00  1.21           H  
ATOM   1486 2HB  LEU A 100       1.871   3.002  -9.030  1.00  1.21           H  
ATOM   1487  HG  LEU A 100       2.775   5.395  -8.131  1.00  1.21           H  
ATOM   1488 1HD1 LEU A 100       1.648   5.944  -6.096  1.00  1.21           H  
ATOM   1489 2HD1 LEU A 100       0.584   6.143  -7.511  1.00  1.21           H  
ATOM   1490 3HD1 LEU A 100       0.437   4.736  -6.477  1.00  1.21           H  
ATOM   1491 1HD2 LEU A 100       3.343   4.189  -6.104  1.00  1.21           H  
ATOM   1492 2HD2 LEU A 100       2.142   2.962  -6.492  1.00  1.21           H  
ATOM   1493 3HD2 LEU A 100       3.553   3.159  -7.521  1.00  1.21           H  
ATOM   1494  N   ALA A 101       1.825   3.570 -12.337  1.00  1.29           N  
ATOM   1495  CA  ALA A 101       1.538   2.626 -13.414  1.00  1.29           C  
ATOM   1496  C   ALA A 101       0.103   2.818 -13.917  1.00  1.29           C  
ATOM   1497  O   ALA A 101      -0.222   3.866 -14.472  1.00  1.29           O  
ATOM   1498  CB  ALA A 101       1.778   1.189 -12.957  1.00  1.29           C  
ATOM   1499  H   ALA A 101       2.625   4.185 -12.394  1.00  1.29           H  
ATOM   1500  HA  ALA A 101       2.212   2.842 -14.244  1.00  1.29           H  
ATOM   1501 1HB  ALA A 101       1.589   0.510 -13.790  1.00  1.29           H  
ATOM   1502 2HB  ALA A 101       2.815   1.085 -12.639  1.00  1.29           H  
ATOM   1503 3HB  ALA A 101       1.130   0.927 -12.127  1.00  1.29           H  
ATOM   1504  N   ASN A 102      -0.743   1.796 -13.750  1.00  1.26           N  
ATOM   1505  CA  ASN A 102      -2.115   1.829 -14.243  1.00  1.26           C  
ATOM   1506  C   ASN A 102      -3.180   2.094 -13.163  1.00  1.26           C  
ATOM   1507  O   ASN A 102      -4.367   1.851 -13.399  1.00  1.26           O  
ATOM   1508  CB  ASN A 102      -2.418   0.526 -14.953  1.00  1.26           C  
ATOM   1509  CG  ASN A 102      -1.610   0.364 -16.211  1.00  1.26           C  
ATOM   1510  OD1 ASN A 102      -1.914   0.966 -17.246  1.00  1.26           O  
ATOM   1511  ND2 ASN A 102      -0.578  -0.442 -16.141  1.00  1.26           N  
ATOM   1512  H   ASN A 102      -0.431   0.973 -13.263  1.00  1.26           H  
ATOM   1513  HA  ASN A 102      -2.193   2.641 -14.967  1.00  1.26           H  
ATOM   1514 1HB  ASN A 102      -2.204  -0.309 -14.284  1.00  1.26           H  
ATOM   1515 2HB  ASN A 102      -3.477   0.484 -15.203  1.00  1.26           H  
ATOM   1516 1HD2 ASN A 102      -0.003  -0.591 -16.946  1.00  1.26           H  
ATOM   1517 2HD2 ASN A 102      -0.369  -0.913 -15.284  1.00  1.26           H  
ATOM   1518  N   ARG A 103      -2.773   2.580 -11.988  1.00  1.14           N  
ATOM   1519  CA  ARG A 103      -3.728   2.868 -10.915  1.00  1.14           C  
ATOM   1520  C   ARG A 103      -3.457   4.180 -10.179  1.00  1.14           C  
ATOM   1521  O   ARG A 103      -2.341   4.445  -9.714  1.00  1.14           O  
ATOM   1522  CB  ARG A 103      -3.724   1.755  -9.887  1.00  1.14           C  
ATOM   1523  CG  ARG A 103      -4.684   1.966  -8.724  1.00  1.14           C  
ATOM   1524  CD  ARG A 103      -4.608   0.877  -7.757  1.00  1.14           C  
ATOM   1525  NE  ARG A 103      -5.159  -0.362  -8.223  1.00  1.14           N  
ATOM   1526  CZ  ARG A 103      -4.921  -1.541  -7.622  1.00  1.14           C  
ATOM   1527  NH1 ARG A 103      -4.121  -1.590  -6.568  1.00  1.14           N  
ATOM   1528  NH2 ARG A 103      -5.481  -2.649  -8.084  1.00  1.14           N  
ATOM   1529  H   ARG A 103      -1.781   2.752 -11.828  1.00  1.14           H  
ATOM   1530  HA  ARG A 103      -4.723   2.931 -11.355  1.00  1.14           H  
ATOM   1531 1HB  ARG A 103      -3.981   0.813 -10.369  1.00  1.14           H  
ATOM   1532 2HB  ARG A 103      -2.720   1.651  -9.473  1.00  1.14           H  
ATOM   1533 1HG  ARG A 103      -4.429   2.886  -8.196  1.00  1.14           H  
ATOM   1534 2HG  ARG A 103      -5.705   2.034  -9.094  1.00  1.14           H  
ATOM   1535 1HD  ARG A 103      -3.571   0.700  -7.568  1.00  1.14           H  
ATOM   1536 2HD  ARG A 103      -5.111   1.160  -6.833  1.00  1.14           H  
ATOM   1537  HE  ARG A 103      -5.771  -0.347  -9.028  1.00  1.14           H  
ATOM   1538 1HH1 ARG A 103      -3.663  -0.734  -6.214  1.00  1.14           H  
ATOM   1539 2HH1 ARG A 103      -3.941  -2.473  -6.116  1.00  1.14           H  
ATOM   1540 1HH2 ARG A 103      -6.090  -2.610  -8.889  1.00  1.14           H  
ATOM   1541 2HH2 ARG A 103      -5.299  -3.532  -7.631  1.00  1.14           H  
ATOM   1542  N   ASP A 104      -4.507   4.979 -10.021  1.00  0.98           N  
ATOM   1543  CA  ASP A 104      -4.354   6.225  -9.298  1.00  0.98           C  
ATOM   1544  C   ASP A 104      -4.761   6.062  -7.841  1.00  0.98           C  
ATOM   1545  O   ASP A 104      -5.707   5.333  -7.529  1.00  0.98           O  
ATOM   1546  CB  ASP A 104      -5.186   7.327  -9.946  1.00  0.98           C  
ATOM   1547  CG  ASP A 104      -4.733   7.596 -11.373  1.00  0.98           C  
ATOM   1548  OD1 ASP A 104      -3.808   6.938 -11.797  1.00  0.98           O  
ATOM   1549  OD2 ASP A 104      -5.250   8.493 -12.008  1.00  0.98           O  
ATOM   1550  H   ASP A 104      -5.404   4.726 -10.413  1.00  0.98           H  
ATOM   1551  HA  ASP A 104      -3.307   6.521  -9.323  1.00  0.98           H  
ATOM   1552 1HB  ASP A 104      -6.238   7.047  -9.944  1.00  0.98           H  
ATOM   1553 2HB  ASP A 104      -5.078   8.243  -9.362  1.00  0.98           H  
ATOM   1554  N   TYR A 105      -4.085   6.800  -6.970  1.00  0.83           N  
ATOM   1555  CA  TYR A 105      -4.404   6.827  -5.548  1.00  0.83           C  
ATOM   1556  C   TYR A 105      -4.744   8.229  -5.105  1.00  0.83           C  
ATOM   1557  O   TYR A 105      -4.237   9.194  -5.673  1.00  0.83           O  
ATOM   1558  CB  TYR A 105      -3.243   6.282  -4.732  1.00  0.83           C  
ATOM   1559  CG  TYR A 105      -2.987   4.804  -4.982  1.00  0.83           C  
ATOM   1560  CD1 TYR A 105      -2.218   4.398  -6.055  1.00  0.83           C  
ATOM   1561  CD2 TYR A 105      -3.511   3.862  -4.116  1.00  0.83           C  
ATOM   1562  CE1 TYR A 105      -1.956   3.058  -6.254  1.00  0.83           C  
ATOM   1563  CE2 TYR A 105      -3.258   2.518  -4.314  1.00  0.83           C  
ATOM   1564  CZ  TYR A 105      -2.473   2.115  -5.372  1.00  0.83           C  
ATOM   1565  OH  TYR A 105      -2.194   0.770  -5.556  1.00  0.83           O  
ATOM   1566  H   TYR A 105      -3.296   7.345  -7.320  1.00  0.83           H  
ATOM   1567  HA  TYR A 105      -5.279   6.203  -5.373  1.00  0.83           H  
ATOM   1568 1HB  TYR A 105      -2.331   6.835  -4.977  1.00  0.83           H  
ATOM   1569 2HB  TYR A 105      -3.438   6.425  -3.668  1.00  0.83           H  
ATOM   1570  HD1 TYR A 105      -1.811   5.142  -6.743  1.00  0.83           H  
ATOM   1571  HD2 TYR A 105      -4.118   4.181  -3.268  1.00  0.83           H  
ATOM   1572  HE1 TYR A 105      -1.341   2.745  -7.097  1.00  0.83           H  
ATOM   1573  HE2 TYR A 105      -3.665   1.781  -3.622  1.00  0.83           H  
ATOM   1574  HH  TYR A 105      -1.510   0.679  -6.230  1.00  0.83           H  
ATOM   1575  N   ARG A 106      -5.571   8.335  -4.066  1.00  0.71           N  
ATOM   1576  CA  ARG A 106      -5.959   9.632  -3.518  1.00  0.71           C  
ATOM   1577  C   ARG A 106      -5.995   9.570  -2.001  1.00  0.71           C  
ATOM   1578  O   ARG A 106      -6.408   8.561  -1.421  1.00  0.71           O  
ATOM   1579  CB  ARG A 106      -7.334  10.065  -4.020  1.00  0.71           C  
ATOM   1580  CG  ARG A 106      -7.713  11.509  -3.660  1.00  0.71           C  
ATOM   1581  CD  ARG A 106      -8.991  11.965  -4.286  1.00  0.71           C  
ATOM   1582  NE  ARG A 106     -10.150  11.363  -3.661  1.00  0.71           N  
ATOM   1583  CZ  ARG A 106     -11.423  11.781  -3.830  1.00  0.71           C  
ATOM   1584  NH1 ARG A 106     -11.690  12.813  -4.604  1.00  0.71           N  
ATOM   1585  NH2 ARG A 106     -12.403  11.154  -3.208  1.00  0.71           N  
ATOM   1586  H   ARG A 106      -5.949   7.497  -3.649  1.00  0.71           H  
ATOM   1587  HA  ARG A 106      -5.227  10.376  -3.819  1.00  0.71           H  
ATOM   1588 1HB  ARG A 106      -7.381   9.962  -5.100  1.00  0.71           H  
ATOM   1589 2HB  ARG A 106      -8.095   9.415  -3.592  1.00  0.71           H  
ATOM   1590 1HG  ARG A 106      -7.852  11.580  -2.585  1.00  0.71           H  
ATOM   1591 2HG  ARG A 106      -6.914  12.184  -3.955  1.00  0.71           H  
ATOM   1592 1HD  ARG A 106      -9.087  13.032  -4.224  1.00  0.71           H  
ATOM   1593 2HD  ARG A 106      -8.986  11.675  -5.334  1.00  0.71           H  
ATOM   1594  HE  ARG A 106      -9.992  10.570  -3.049  1.00  0.71           H  
ATOM   1595 1HH1 ARG A 106     -10.945  13.301  -5.073  1.00  0.71           H  
ATOM   1596 2HH1 ARG A 106     -12.648  13.126  -4.721  1.00  0.71           H  
ATOM   1597 1HH2 ARG A 106     -12.197  10.365  -2.610  1.00  0.71           H  
ATOM   1598 2HH2 ARG A 106     -13.355  11.466  -3.328  1.00  0.71           H  
ATOM   1599  N   GLY A 107      -5.548  10.643  -1.365  1.00  0.64           N  
ATOM   1600  CA  GLY A 107      -5.565  10.720   0.092  1.00  0.64           C  
ATOM   1601  C   GLY A 107      -6.912  11.186   0.655  1.00  0.64           C  
ATOM   1602  O   GLY A 107      -7.919  11.246  -0.054  1.00  0.64           O  
ATOM   1603  H   GLY A 107      -5.175  11.422  -1.915  1.00  0.64           H  
ATOM   1604 1HA  GLY A 107      -5.315   9.745   0.508  1.00  0.64           H  
ATOM   1605 2HA  GLY A 107      -4.783  11.395   0.421  1.00  0.64           H  
ATOM   1606  N   GLN A 108      -6.916  11.503   1.949  1.00  0.60           N  
ATOM   1607  CA  GLN A 108      -8.115  11.915   2.687  1.00  0.60           C  
ATOM   1608  C   GLN A 108      -8.735  13.263   2.289  1.00  0.60           C  
ATOM   1609  O   GLN A 108      -9.955  13.430   2.368  1.00  0.60           O  
ATOM   1610  CB  GLN A 108      -7.816  11.956   4.187  1.00  0.60           C  
ATOM   1611  CG  GLN A 108      -7.587  10.592   4.830  1.00  0.60           C  
ATOM   1612  CD  GLN A 108      -7.358  10.674   6.350  1.00  0.60           C  
ATOM   1613  OE1 GLN A 108      -6.825  11.655   6.896  1.00  0.60           O  
ATOM   1614  NE2 GLN A 108      -7.773   9.619   7.048  1.00  0.60           N  
ATOM   1615  H   GLN A 108      -6.036  11.450   2.442  1.00  0.60           H  
ATOM   1616  HA  GLN A 108      -8.875  11.153   2.517  1.00  0.60           H  
ATOM   1617 1HB  GLN A 108      -6.923  12.563   4.356  1.00  0.60           H  
ATOM   1618 2HB  GLN A 108      -8.641  12.444   4.705  1.00  0.60           H  
ATOM   1619 1HG  GLN A 108      -8.462   9.968   4.649  1.00  0.60           H  
ATOM   1620 2HG  GLN A 108      -6.703  10.136   4.379  1.00  0.60           H  
ATOM   1621 1HE2 GLN A 108      -7.656   9.600   8.041  1.00  0.60           H  
ATOM   1622 2HE2 GLN A 108      -8.198   8.845   6.580  1.00  0.60           H  
ATOM   1623  N   GLY A 109      -7.902  14.228   1.903  1.00  0.58           N  
ATOM   1624  CA  GLY A 109      -8.362  15.563   1.537  1.00  0.58           C  
ATOM   1625  C   GLY A 109      -8.322  16.579   2.678  1.00  0.58           C  
ATOM   1626  O   GLY A 109      -8.514  16.233   3.849  1.00  0.58           O  
ATOM   1627  H   GLY A 109      -6.902  14.040   1.820  1.00  0.58           H  
ATOM   1628 1HA  GLY A 109      -7.734  15.911   0.728  1.00  0.58           H  
ATOM   1629 2HA  GLY A 109      -9.373  15.510   1.148  1.00  0.58           H  
ATOM   1630  N   THR A 110      -8.110  17.844   2.313  1.00  0.56           N  
ATOM   1631  CA  THR A 110      -8.045  18.949   3.261  1.00  0.56           C  
ATOM   1632  C   THR A 110      -9.045  20.055   2.941  1.00  0.56           C  
ATOM   1633  O   THR A 110      -9.106  20.547   1.813  1.00  0.56           O  
ATOM   1634  CB  THR A 110      -6.638  19.565   3.276  1.00  0.56           C  
ATOM   1635  OG1 THR A 110      -5.675  18.586   3.652  1.00  0.56           O  
ATOM   1636  CG2 THR A 110      -6.584  20.670   4.229  1.00  0.56           C  
ATOM   1637  H   THR A 110      -7.964  18.025   1.324  1.00  0.56           H  
ATOM   1638  HA  THR A 110      -8.272  18.567   4.257  1.00  0.56           H  
ATOM   1639  HB  THR A 110      -6.390  19.934   2.279  1.00  0.56           H  
ATOM   1640  HG1 THR A 110      -4.793  18.996   3.647  1.00  0.56           H  
ATOM   1641 1HG2 THR A 110      -5.595  21.078   4.237  1.00  0.56           H  
ATOM   1642 2HG2 THR A 110      -7.293  21.439   3.938  1.00  0.56           H  
ATOM   1643 3HG2 THR A 110      -6.824  20.309   5.226  1.00  0.56           H  
ATOM   1644  N   GLN A 111      -9.830  20.465   3.933  1.00  0.57           N  
ATOM   1645  CA  GLN A 111     -10.790  21.535   3.689  1.00  0.57           C  
ATOM   1646  C   GLN A 111     -10.186  22.918   3.879  1.00  0.57           C  
ATOM   1647  O   GLN A 111      -9.575  23.208   4.920  1.00  0.57           O  
ATOM   1648  CB  GLN A 111     -12.026  21.403   4.585  1.00  0.57           C  
ATOM   1649  CG  GLN A 111     -13.080  22.488   4.321  1.00  0.57           C  
ATOM   1650  CD  GLN A 111     -14.335  22.318   5.157  1.00  0.57           C  
ATOM   1651  OE1 GLN A 111     -14.763  21.192   5.436  1.00  0.57           O  
ATOM   1652  NE2 GLN A 111     -14.936  23.438   5.571  1.00  0.57           N  
ATOM   1653  H   GLN A 111      -9.759  20.034   4.845  1.00  0.57           H  
ATOM   1654  HA  GLN A 111     -11.122  21.471   2.654  1.00  0.57           H  
ATOM   1655 1HB  GLN A 111     -12.492  20.432   4.422  1.00  0.57           H  
ATOM   1656 2HB  GLN A 111     -11.731  21.460   5.632  1.00  0.57           H  
ATOM   1657 1HG  GLN A 111     -12.650  23.463   4.563  1.00  0.57           H  
ATOM   1658 2HG  GLN A 111     -13.356  22.461   3.264  1.00  0.57           H  
ATOM   1659 1HE2 GLN A 111     -15.765  23.383   6.127  1.00  0.57           H  
ATOM   1660 2HE2 GLN A 111     -14.557  24.354   5.325  1.00  0.57           H  
ATOM   1661  N   VAL A 112     -10.391  23.758   2.872  1.00  0.60           N  
ATOM   1662  CA  VAL A 112      -9.969  25.146   2.885  1.00  0.60           C  
ATOM   1663  C   VAL A 112     -11.188  26.030   2.737  1.00  0.60           C  
ATOM   1664  O   VAL A 112     -11.961  25.883   1.784  1.00  0.60           O  
ATOM   1665  CB  VAL A 112      -9.018  25.432   1.714  1.00  0.60           C  
ATOM   1666  CG1 VAL A 112      -8.598  26.921   1.694  1.00  0.60           C  
ATOM   1667  CG2 VAL A 112      -7.801  24.509   1.814  1.00  0.60           C  
ATOM   1668  H   VAL A 112     -10.862  23.411   2.034  1.00  0.60           H  
ATOM   1669  HA  VAL A 112      -9.475  25.371   3.834  1.00  0.60           H  
ATOM   1670  HB  VAL A 112      -9.542  25.237   0.803  1.00  0.60           H  
ATOM   1671 1HG1 VAL A 112      -7.940  27.111   0.846  1.00  0.60           H  
ATOM   1672 2HG1 VAL A 112      -9.487  27.546   1.605  1.00  0.60           H  
ATOM   1673 3HG1 VAL A 112      -8.089  27.157   2.612  1.00  0.60           H  
ATOM   1674 1HG2 VAL A 112      -7.139  24.681   0.983  1.00  0.60           H  
ATOM   1675 2HG2 VAL A 112      -7.291  24.719   2.725  1.00  0.60           H  
ATOM   1676 3HG2 VAL A 112      -8.121  23.464   1.804  1.00  0.60           H  
ATOM   1677  N   THR A 113     -11.371  26.945   3.669  1.00  0.68           N  
ATOM   1678  CA  THR A 113     -12.499  27.859   3.590  1.00  0.68           C  
ATOM   1679  C   THR A 113     -11.970  29.275   3.570  1.00  0.68           C  
ATOM   1680  O   THR A 113     -11.103  29.614   4.376  1.00  0.68           O  
ATOM   1681  CB  THR A 113     -13.506  27.638   4.751  1.00  0.68           C  
ATOM   1682  OG1 THR A 113     -14.032  26.290   4.677  1.00  0.68           O  
ATOM   1683  CG2 THR A 113     -14.651  28.644   4.646  1.00  0.68           C  
ATOM   1684  H   THR A 113     -10.699  27.019   4.440  1.00  0.68           H  
ATOM   1685  HA  THR A 113     -13.029  27.696   2.652  1.00  0.68           H  
ATOM   1686  HB  THR A 113     -12.995  27.767   5.706  1.00  0.68           H  
ATOM   1687  HG1 THR A 113     -14.334  26.125   3.774  1.00  0.68           H  
ATOM   1688 1HG2 THR A 113     -15.354  28.481   5.461  1.00  0.68           H  
ATOM   1689 2HG2 THR A 113     -14.263  29.660   4.704  1.00  0.68           H  
ATOM   1690 3HG2 THR A 113     -15.163  28.511   3.693  1.00  0.68           H  
ATOM   1691  N   VAL A 114     -12.454  30.084   2.635  1.00  0.80           N  
ATOM   1692  CA  VAL A 114     -12.001  31.461   2.544  1.00  0.80           C  
ATOM   1693  C   VAL A 114     -13.199  32.385   2.806  1.00  0.80           C  
ATOM   1694  O   VAL A 114     -14.222  32.274   2.127  1.00  0.80           O  
ATOM   1695  CB  VAL A 114     -11.408  31.727   1.146  1.00  0.80           C  
ATOM   1696  CG1 VAL A 114     -10.916  33.149   1.071  1.00  0.80           C  
ATOM   1697  CG2 VAL A 114     -10.299  30.722   0.814  1.00  0.80           C  
ATOM   1698  H   VAL A 114     -13.142  29.741   1.968  1.00  0.80           H  
ATOM   1699  HA  VAL A 114     -11.236  31.636   3.290  1.00  0.80           H  
ATOM   1700  HB  VAL A 114     -12.186  31.612   0.414  1.00  0.80           H  
ATOM   1701 1HG1 VAL A 114     -10.523  33.357   0.086  1.00  0.80           H  
ATOM   1702 2HG1 VAL A 114     -11.739  33.805   1.281  1.00  0.80           H  
ATOM   1703 3HG1 VAL A 114     -10.130  33.297   1.808  1.00  0.80           H  
ATOM   1704 1HG2 VAL A 114      -9.928  30.924  -0.187  1.00  0.80           H  
ATOM   1705 2HG2 VAL A 114      -9.497  30.809   1.519  1.00  0.80           H  
ATOM   1706 3HG2 VAL A 114     -10.701  29.711   0.846  1.00  0.80           H  
ATOM   1707  N   SER A 115     -13.104  33.255   3.817  1.00  0.98           N  
ATOM   1708  CA  SER A 115     -14.245  34.107   4.176  1.00  0.98           C  
ATOM   1709  C   SER A 115     -13.895  35.358   4.985  1.00  0.98           C  
ATOM   1710  O   SER A 115     -12.973  35.350   5.800  1.00  0.98           O  
ATOM   1711  CB  SER A 115     -15.257  33.305   4.977  1.00  0.98           C  
ATOM   1712  OG  SER A 115     -16.369  34.088   5.314  1.00  0.98           O  
ATOM   1713  H   SER A 115     -12.229  33.300   4.339  1.00  0.98           H  
ATOM   1714  HA  SER A 115     -14.717  34.435   3.249  1.00  0.98           H  
ATOM   1715 1HB  SER A 115     -15.579  32.432   4.409  1.00  0.98           H  
ATOM   1716 2HB  SER A 115     -14.790  32.953   5.879  1.00  0.98           H  
ATOM   1717  HG  SER A 115     -16.016  34.882   5.736  1.00  0.98           H  
ATOM   1718  N   SER A 116     -14.670  36.417   4.757  1.00  1.22           N  
ATOM   1719  CA  SER A 116     -14.584  37.676   5.496  1.00  1.22           C  
ATOM   1720  C   SER A 116     -15.803  38.525   5.183  1.00  1.22           C  
ATOM   1721  O   SER A 116     -16.468  39.023   6.091  1.00  1.22           O  
ATOM   1722  OXT SER A 116     -16.278  38.445   4.051  1.00  1.22           O  
ATOM   1723  CB  SER A 116     -13.331  38.452   5.149  1.00  1.22           C  
ATOM   1724  OG  SER A 116     -13.297  39.676   5.830  1.00  1.22           O  
ATOM   1725  H   SER A 116     -15.384  36.331   4.045  1.00  1.22           H  
ATOM   1726  HA  SER A 116     -14.579  37.458   6.566  1.00  1.22           H  
ATOM   1727 1HB  SER A 116     -12.455  37.869   5.417  1.00  1.22           H  
ATOM   1728 2HB  SER A 116     -13.300  38.632   4.077  1.00  1.22           H  
ATOM   1729  HG  SER A 116     -14.023  40.199   5.476  1.00  1.22           H  
TER    1730
ENDMDL

REMARK ID 496416 MODEL 2 2023-03-11_00000122_2_19
PFRMAT TS
TARGET 2023-03-11_00000122_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.886  -0.736  -0.141  1.00  1.29           N  
ATOM      2  CA  GLN A   1       2.143  -0.447   0.543  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.395   1.053   0.524  1.00  1.29           C  
ATOM      4  O   GLN A   1       1.723   1.775  -0.208  1.00  1.29           O  
ATOM      5  CB  GLN A   1       3.295  -1.197  -0.126  1.00  1.29           C  
ATOM      6  CG  GLN A   1       3.130  -2.724  -0.132  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.087  -3.340   1.267  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       4.040  -3.215   2.047  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       1.985  -4.009   1.588  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.471  -1.568   0.249  1.00  1.29           H  
ATOM     11 2H   GLN A   1       0.253   0.044  -0.025  1.00  1.29           H  
ATOM     12 3H   GLN A   1       1.065  -0.879  -1.124  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.077  -0.782   1.570  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       3.391  -0.864  -1.158  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       4.227  -0.954   0.380  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       2.199  -2.972  -0.640  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       3.972  -3.161  -0.668  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       1.895  -4.436   2.489  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       1.237  -4.086   0.926  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.371   1.525   1.298  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.699   2.956   1.291  1.00  1.08           C  
ATOM     22  C   VAL A   2       5.126   3.207   0.848  1.00  1.08           C  
ATOM     23  O   VAL A   2       6.064   2.526   1.265  1.00  1.08           O  
ATOM     24  CB  VAL A   2       3.456   3.618   2.672  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       4.185   2.902   3.716  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       3.943   5.079   2.681  1.00  1.08           C  
ATOM     27  H   VAL A   2       3.898   0.902   1.895  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.038   3.443   0.584  1.00  1.08           H  
ATOM     29  HB  VAL A   2       2.413   3.607   2.884  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       4.004   3.371   4.678  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.840   1.878   3.740  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       5.247   2.934   3.492  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       3.750   5.509   3.659  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       5.015   5.119   2.483  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       3.416   5.653   1.929  1.00  1.08           H  
ATOM     36  N   GLN A   3       5.255   4.188  -0.030  1.00  0.91           N  
ATOM     37  CA  GLN A   3       6.524   4.615  -0.579  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.914   5.958  -0.008  1.00  0.91           C  
ATOM     39  O   GLN A   3       6.114   6.899   0.007  1.00  0.91           O  
ATOM     40  CB  GLN A   3       6.468   4.719  -2.106  1.00  0.91           C  
ATOM     41  CG  GLN A   3       7.784   5.211  -2.755  1.00  0.91           C  
ATOM     42  CD  GLN A   3       8.914   4.163  -2.687  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       8.751   3.040  -3.185  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      10.052   4.519  -2.075  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.407   4.677  -0.312  1.00  0.91           H  
ATOM     46  HA  GLN A   3       7.289   3.892  -0.299  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       6.223   3.745  -2.527  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       5.670   5.409  -2.391  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       7.589   5.426  -3.804  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       8.126   6.117  -2.255  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      10.807   3.866  -2.009  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      10.163   5.457  -1.666  1.00  0.91           H  
ATOM     53  N   LEU A   4       8.128   6.033   0.503  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.637   7.277   1.047  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.663   7.864   0.072  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.371   7.112  -0.617  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.275   7.010   2.411  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.365   6.335   3.430  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.145   6.066   4.702  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       7.178   7.209   3.676  1.00  0.77           C  
ATOM     61  H   LEU A   4       8.720   5.213   0.495  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.820   7.981   1.166  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      10.132   6.379   2.271  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       9.615   7.965   2.830  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.031   5.372   3.036  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       8.516   5.558   5.419  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.989   5.438   4.476  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       9.500   7.007   5.125  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       6.515   6.737   4.382  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       7.519   8.171   4.067  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       6.652   7.365   2.739  1.00  0.77           H  
ATOM     72  N   GLN A   5       9.724   9.194  -0.012  1.00  0.68           N  
ATOM     73  CA  GLN A   5      10.736   9.856  -0.841  1.00  0.68           C  
ATOM     74  C   GLN A   5      11.297  11.090  -0.163  1.00  0.68           C  
ATOM     75  O   GLN A   5      10.559  11.998   0.237  1.00  0.68           O  
ATOM     76  CB  GLN A   5      10.200  10.240  -2.219  1.00  0.68           C  
ATOM     77  CG  GLN A   5      11.234  10.967  -3.110  1.00  0.68           C  
ATOM     78  CD  GLN A   5      12.361  10.039  -3.585  1.00  0.68           C  
ATOM     79  OE1 GLN A   5      12.068   9.021  -4.228  1.00  0.68           O  
ATOM     80  NE2 GLN A   5      13.627  10.369  -3.276  1.00  0.68           N  
ATOM     81  H   GLN A   5       9.064   9.746   0.537  1.00  0.68           H  
ATOM     82  HA  GLN A   5      11.566   9.164  -0.982  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       9.867   9.341  -2.741  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       9.335  10.892  -2.101  1.00  0.68           H  
ATOM     85 1HG  GLN A   5      10.723  11.352  -3.989  1.00  0.68           H  
ATOM     86 2HG  GLN A   5      11.682  11.792  -2.555  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      14.386   9.757  -3.581  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5      13.846  11.222  -2.737  1.00  0.68           H  
ATOM     89  N   GLU A   6      12.618  11.126  -0.055  1.00  0.63           N  
ATOM     90  CA  GLU A   6      13.286  12.205   0.638  1.00  0.63           C  
ATOM     91  C   GLU A   6      14.044  13.139  -0.298  1.00  0.63           C  
ATOM     92  O   GLU A   6      14.399  12.774  -1.429  1.00  0.63           O  
ATOM     93  CB  GLU A   6      14.231  11.617   1.688  1.00  0.63           C  
ATOM     94  CG  GLU A   6      13.526  10.823   2.732  1.00  0.63           C  
ATOM     95  CD  GLU A   6      13.114   9.490   2.231  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      13.927   8.748   1.753  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      11.955   9.218   2.260  1.00  0.63           O  
ATOM     98  H   GLU A   6      13.167  10.368  -0.436  1.00  0.63           H  
ATOM     99  HA  GLU A   6      12.529  12.785   1.142  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      15.005  11.010   1.216  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      14.703  12.432   2.213  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      14.184  10.698   3.594  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      12.647  11.376   3.055  1.00  0.63           H  
ATOM    104  N   SER A   7      14.267  14.358   0.191  1.00  0.61           N  
ATOM    105  CA  SER A   7      15.018  15.376  -0.534  1.00  0.61           C  
ATOM    106  C   SER A   7      15.608  16.449   0.385  1.00  0.61           C  
ATOM    107  O   SER A   7      15.219  16.580   1.548  1.00  0.61           O  
ATOM    108  CB  SER A   7      14.121  16.035  -1.564  1.00  0.61           C  
ATOM    109  OG  SER A   7      13.099  16.778  -0.953  1.00  0.61           O  
ATOM    110  H   SER A   7      13.868  14.566   1.107  1.00  0.61           H  
ATOM    111  HA  SER A   7      15.841  14.883  -1.053  1.00  0.61           H  
ATOM    112 1HB  SER A   7      14.718  16.690  -2.194  1.00  0.61           H  
ATOM    113 2HB  SER A   7      13.684  15.273  -2.210  1.00  0.61           H  
ATOM    114  HG  SER A   7      12.482  16.133  -0.577  1.00  0.61           H  
ATOM    115  N   GLY A   8      16.527  17.259  -0.158  1.00  0.60           N  
ATOM    116  CA  GLY A   8      17.091  18.377   0.610  1.00  0.60           C  
ATOM    117  C   GLY A   8      18.521  18.174   1.126  1.00  0.60           C  
ATOM    118  O   GLY A   8      18.988  18.945   1.956  1.00  0.60           O  
ATOM    119  H   GLY A   8      16.818  17.116  -1.115  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      17.072  19.270  -0.016  1.00  0.60           H  
ATOM    121 2HA  GLY A   8      16.440  18.596   1.455  1.00  0.60           H  
ATOM    122  N   GLY A   9      19.220  17.155   0.650  1.00  0.61           N  
ATOM    123  CA  GLY A   9      20.593  16.953   1.111  1.00  0.61           C  
ATOM    124  C   GLY A   9      21.544  17.875   0.352  1.00  0.61           C  
ATOM    125  O   GLY A   9      21.103  18.760  -0.388  1.00  0.61           O  
ATOM    126  H   GLY A   9      18.810  16.530  -0.023  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      20.658  17.151   2.179  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      20.892  15.917   0.957  1.00  0.61           H  
ATOM    129  N   GLY A  10      22.847  17.666   0.522  1.00  0.62           N  
ATOM    130  CA  GLY A  10      23.844  18.515  -0.127  1.00  0.62           C  
ATOM    131  C   GLY A  10      24.947  18.969   0.826  1.00  0.62           C  
ATOM    132  O   GLY A  10      25.039  18.493   1.961  1.00  0.62           O  
ATOM    133  H   GLY A  10      23.142  16.888   1.109  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      24.287  17.969  -0.961  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      23.353  19.390  -0.551  1.00  0.62           H  
ATOM    136  N   LEU A  11      25.794  19.872   0.332  1.00  0.62           N  
ATOM    137  CA  LEU A  11      26.925  20.404   1.089  1.00  0.62           C  
ATOM    138  C   LEU A  11      26.612  21.753   1.715  1.00  0.62           C  
ATOM    139  O   LEU A  11      26.219  22.698   1.025  1.00  0.62           O  
ATOM    140  CB  LEU A  11      28.158  20.537   0.197  1.00  0.62           C  
ATOM    141  CG  LEU A  11      29.388  21.181   0.867  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      29.872  20.303   1.988  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      30.481  21.370  -0.166  1.00  0.62           C  
ATOM    144  H   LEU A  11      25.643  20.210  -0.608  1.00  0.62           H  
ATOM    145  HA  LEU A  11      27.157  19.707   1.891  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      28.449  19.546  -0.145  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      27.898  21.141  -0.671  1.00  0.62           H  
ATOM    148  HG  LEU A  11      29.113  22.149   1.293  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      30.723  20.762   2.458  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      29.094  20.190   2.712  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      30.152  19.334   1.595  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      31.351  21.827   0.308  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      30.760  20.402  -0.582  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      30.118  22.018  -0.964  1.00  0.62           H  
ATOM    155  N   VAL A  12      26.778  21.823   3.027  1.00  0.63           N  
ATOM    156  CA  VAL A  12      26.513  23.026   3.796  1.00  0.63           C  
ATOM    157  C   VAL A  12      27.717  23.402   4.667  1.00  0.63           C  
ATOM    158  O   VAL A  12      28.601  22.578   4.906  1.00  0.63           O  
ATOM    159  CB  VAL A  12      25.277  22.790   4.665  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      24.046  22.493   3.823  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      25.554  21.650   5.505  1.00  0.63           C  
ATOM    162  H   VAL A  12      27.092  20.982   3.515  1.00  0.63           H  
ATOM    163  HA  VAL A  12      26.309  23.846   3.105  1.00  0.63           H  
ATOM    164  HB  VAL A  12      25.073  23.672   5.264  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      23.207  22.324   4.488  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      23.832  23.342   3.175  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      24.208  21.603   3.216  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      24.720  21.457   6.099  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      25.751  20.784   4.882  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      26.419  21.870   6.121  1.00  0.63           H  
ATOM    171  N   GLN A  13      27.754  24.651   5.118  1.00  0.63           N  
ATOM    172  CA  GLN A  13      28.818  25.137   5.995  1.00  0.63           C  
ATOM    173  C   GLN A  13      28.379  25.055   7.474  1.00  0.63           C  
ATOM    174  O   GLN A  13      27.198  25.277   7.751  1.00  0.63           O  
ATOM    175  CB  GLN A  13      29.187  26.578   5.592  1.00  0.63           C  
ATOM    176  CG  GLN A  13      30.397  27.163   6.299  1.00  0.63           C  
ATOM    177  CD  GLN A  13      30.782  28.541   5.818  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      29.919  29.351   5.457  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      32.096  28.832   5.792  1.00  0.63           N  
ATOM    180  H   GLN A  13      27.009  25.282   4.858  1.00  0.63           H  
ATOM    181  HA  GLN A  13      29.682  24.518   5.828  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      29.385  26.613   4.522  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      28.341  27.235   5.792  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      30.207  27.213   7.374  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      31.226  26.514   6.084  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      32.400  29.731   5.478  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      32.800  28.145   6.079  1.00  0.63           H  
ATOM    188  N   PRO A  14      29.256  24.721   8.440  1.00  0.63           N  
ATOM    189  CA  PRO A  14      28.945  24.724   9.847  1.00  0.63           C  
ATOM    190  C   PRO A  14      28.378  26.065  10.257  1.00  0.63           C  
ATOM    191  O   PRO A  14      28.837  27.116   9.806  1.00  0.63           O  
ATOM    192  CB  PRO A  14      30.311  24.503  10.493  1.00  0.63           C  
ATOM    193  CG  PRO A  14      31.068  23.711   9.485  1.00  0.63           C  
ATOM    194  CD  PRO A  14      30.592  24.242   8.144  1.00  0.63           C  
ATOM    195  HA  PRO A  14      28.248  23.906  10.057  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      30.778  25.472  10.716  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      30.176  23.991  11.451  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      32.148  23.872   9.627  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      30.903  22.656   9.637  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      31.212  25.028   7.821  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      30.546  23.418   7.452  1.00  0.63           H  
ATOM    202  N   GLY A  15      27.368  26.015  11.103  1.00  0.62           N  
ATOM    203  CA  GLY A  15      26.672  27.188  11.605  1.00  0.62           C  
ATOM    204  C   GLY A  15      25.440  27.527  10.765  1.00  0.62           C  
ATOM    205  O   GLY A  15      24.581  28.289  11.210  1.00  0.62           O  
ATOM    206  H   GLY A  15      27.076  25.099  11.436  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      26.374  27.012  12.638  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      27.354  28.036  11.609  1.00  0.62           H  
ATOM    209  N   SER A  16      25.340  26.938   9.572  1.00  0.60           N  
ATOM    210  CA  SER A  16      24.216  27.152   8.669  1.00  0.60           C  
ATOM    211  C   SER A  16      23.043  26.293   9.089  1.00  0.60           C  
ATOM    212  O   SER A  16      23.153  25.522  10.048  1.00  0.60           O  
ATOM    213  CB  SER A  16      24.582  26.807   7.243  1.00  0.60           C  
ATOM    214  OG  SER A  16      24.730  25.428   7.088  1.00  0.60           O  
ATOM    215  H   SER A  16      26.091  26.329   9.238  1.00  0.60           H  
ATOM    216  HA  SER A  16      23.918  28.200   8.719  1.00  0.60           H  
ATOM    217 1HB  SER A  16      23.810  27.169   6.568  1.00  0.60           H  
ATOM    218 2HB  SER A  16      25.516  27.303   6.976  1.00  0.60           H  
ATOM    219  HG  SER A  16      25.571  25.203   7.528  1.00  0.60           H  
ATOM    220  N   SER A  17      21.910  26.468   8.407  1.00  0.59           N  
ATOM    221  CA  SER A  17      20.723  25.654   8.655  1.00  0.59           C  
ATOM    222  C   SER A  17      20.383  24.831   7.407  1.00  0.59           C  
ATOM    223  O   SER A  17      20.758  25.207   6.294  1.00  0.59           O  
ATOM    224  CB  SER A  17      19.550  26.517   9.047  1.00  0.59           C  
ATOM    225  OG  SER A  17      19.800  27.193  10.252  1.00  0.59           O  
ATOM    226  H   SER A  17      21.886  27.148   7.663  1.00  0.59           H  
ATOM    227  HA  SER A  17      20.928  24.972   9.475  1.00  0.59           H  
ATOM    228 1HB  SER A  17      19.312  27.227   8.258  1.00  0.59           H  
ATOM    229 2HB  SER A  17      18.692  25.876   9.180  1.00  0.59           H  
ATOM    230  HG  SER A  17      18.968  27.127  10.768  1.00  0.59           H  
ATOM    231  N   LEU A  18      19.663  23.723   7.594  1.00  0.58           N  
ATOM    232  CA  LEU A  18      19.259  22.865   6.473  1.00  0.58           C  
ATOM    233  C   LEU A  18      17.895  22.214   6.682  1.00  0.58           C  
ATOM    234  O   LEU A  18      17.596  21.719   7.770  1.00  0.58           O  
ATOM    235  CB  LEU A  18      20.302  21.768   6.235  1.00  0.58           C  
ATOM    236  CG  LEU A  18      20.010  20.816   5.064  1.00  0.58           C  
ATOM    237  CD1 LEU A  18      20.064  21.605   3.771  1.00  0.58           C  
ATOM    238  CD2 LEU A  18      21.031  19.722   5.040  1.00  0.58           C  
ATOM    239  H   LEU A  18      19.407  23.483   8.551  1.00  0.58           H  
ATOM    240  HA  LEU A  18      19.202  23.483   5.578  1.00  0.58           H  
ATOM    241 1HB  LEU A  18      21.267  22.240   6.054  1.00  0.58           H  
ATOM    242 2HB  LEU A  18      20.378  21.166   7.140  1.00  0.58           H  
ATOM    243  HG  LEU A  18      19.015  20.379   5.166  1.00  0.58           H  
ATOM    244 1HD1 LEU A  18      19.865  20.951   2.934  1.00  0.58           H  
ATOM    245 2HD1 LEU A  18      19.320  22.394   3.794  1.00  0.58           H  
ATOM    246 3HD1 LEU A  18      21.043  22.044   3.650  1.00  0.58           H  
ATOM    247 1HD2 LEU A  18      20.820  19.064   4.195  1.00  0.58           H  
ATOM    248 2HD2 LEU A  18      22.021  20.156   4.926  1.00  0.58           H  
ATOM    249 3HD2 LEU A  18      20.982  19.158   5.968  1.00  0.58           H  
ATOM    250  N   ARG A  19      17.049  22.227   5.648  1.00  0.57           N  
ATOM    251  CA  ARG A  19      15.748  21.575   5.773  1.00  0.57           C  
ATOM    252  C   ARG A  19      15.635  20.352   4.871  1.00  0.57           C  
ATOM    253  O   ARG A  19      15.857  20.435   3.662  1.00  0.57           O  
ATOM    254  CB  ARG A  19      14.608  22.524   5.427  1.00  0.57           C  
ATOM    255  CG  ARG A  19      13.215  21.913   5.599  1.00  0.57           C  
ATOM    256  CD  ARG A  19      12.119  22.907   5.394  1.00  0.57           C  
ATOM    257  NE  ARG A  19      12.128  23.939   6.413  1.00  0.57           N  
ATOM    258  CZ  ARG A  19      11.184  24.871   6.597  1.00  0.57           C  
ATOM    259  NH1 ARG A  19      10.097  24.913   5.854  1.00  0.57           N  
ATOM    260  NH2 ARG A  19      11.387  25.745   7.551  1.00  0.57           N  
ATOM    261  H   ARG A  19      17.318  22.658   4.774  1.00  0.57           H  
ATOM    262  HA  ARG A  19      15.617  21.249   6.800  1.00  0.57           H  
ATOM    263 1HB  ARG A  19      14.666  23.405   6.050  1.00  0.57           H  
ATOM    264 2HB  ARG A  19      14.702  22.845   4.392  1.00  0.57           H  
ATOM    265 1HG  ARG A  19      13.082  21.102   4.882  1.00  0.57           H  
ATOM    266 2HG  ARG A  19      13.128  21.510   6.612  1.00  0.57           H  
ATOM    267 1HD  ARG A  19      12.237  23.384   4.423  1.00  0.57           H  
ATOM    268 2HD  ARG A  19      11.161  22.405   5.437  1.00  0.57           H  
ATOM    269  HE  ARG A  19      12.942  24.010   7.033  1.00  0.57           H  
ATOM    270 1HH1 ARG A  19       9.961  24.238   5.118  1.00  0.57           H  
ATOM    271 2HH1 ARG A  19       9.405  25.629   6.017  1.00  0.57           H  
ATOM    272 1HH2 ARG A  19      12.267  25.668   8.074  1.00  0.57           H  
ATOM    273 2HH2 ARG A  19      10.717  26.473   7.739  1.00  0.57           H  
ATOM    274  N   LEU A  20      15.269  19.224   5.469  1.00  0.57           N  
ATOM    275  CA  LEU A  20      15.071  17.985   4.732  1.00  0.57           C  
ATOM    276  C   LEU A  20      13.581  17.720   4.647  1.00  0.57           C  
ATOM    277  O   LEU A  20      12.823  18.106   5.544  1.00  0.57           O  
ATOM    278  CB  LEU A  20      15.757  16.796   5.415  1.00  0.57           C  
ATOM    279  CG  LEU A  20      17.264  16.932   5.667  1.00  0.57           C  
ATOM    280  CD1 LEU A  20      17.762  15.693   6.392  1.00  0.57           C  
ATOM    281  CD2 LEU A  20      17.966  17.123   4.354  1.00  0.57           C  
ATOM    282  H   LEU A  20      15.116  19.233   6.476  1.00  0.57           H  
ATOM    283  HA  LEU A  20      15.466  18.093   3.723  1.00  0.57           H  
ATOM    284 1HB  LEU A  20      15.270  16.610   6.365  1.00  0.57           H  
ATOM    285 2HB  LEU A  20      15.615  15.922   4.780  1.00  0.57           H  
ATOM    286  HG  LEU A  20      17.454  17.797   6.305  1.00  0.57           H  
ATOM    287 1HD1 LEU A  20      18.832  15.782   6.582  1.00  0.57           H  
ATOM    288 2HD1 LEU A  20      17.235  15.585   7.336  1.00  0.57           H  
ATOM    289 3HD1 LEU A  20      17.575  14.822   5.771  1.00  0.57           H  
ATOM    290 1HD2 LEU A  20      19.034  17.228   4.516  1.00  0.57           H  
ATOM    291 2HD2 LEU A  20      17.781  16.267   3.708  1.00  0.57           H  
ATOM    292 3HD2 LEU A  20      17.582  18.024   3.882  1.00  0.57           H  
ATOM    293  N   SER A  21      13.155  17.023   3.607  1.00  0.58           N  
ATOM    294  CA  SER A  21      11.744  16.677   3.509  1.00  0.58           C  
ATOM    295  C   SER A  21      11.552  15.207   3.195  1.00  0.58           C  
ATOM    296  O   SER A  21      12.415  14.574   2.585  1.00  0.58           O  
ATOM    297  CB  SER A  21      11.073  17.524   2.441  1.00  0.58           C  
ATOM    298  OG  SER A  21      11.608  17.259   1.176  1.00  0.58           O  
ATOM    299  H   SER A  21      13.817  16.751   2.879  1.00  0.58           H  
ATOM    300  HA  SER A  21      11.264  16.879   4.463  1.00  0.58           H  
ATOM    301 1HB  SER A  21      10.002  17.326   2.441  1.00  0.58           H  
ATOM    302 2HB  SER A  21      11.213  18.572   2.677  1.00  0.58           H  
ATOM    303  HG  SER A  21      12.538  17.529   1.228  1.00  0.58           H  
ATOM    304  N   CYS A  22      10.379  14.696   3.582  1.00  0.61           N  
ATOM    305  CA  CYS A  22       9.949  13.329   3.312  1.00  0.61           C  
ATOM    306  C   CYS A  22       8.494  13.252   2.897  1.00  0.61           C  
ATOM    307  O   CYS A  22       7.592  13.551   3.681  1.00  0.61           O  
ATOM    308  CB  CYS A  22      10.127  12.469   4.553  1.00  0.61           C  
ATOM    309  SG  CYS A  22       9.594  10.755   4.361  1.00  0.61           S  
ATOM    310  H   CYS A  22       9.774  15.292   4.130  1.00  0.61           H  
ATOM    311  HA  CYS A  22      10.563  12.924   2.512  1.00  0.61           H  
ATOM    312 1HB  CYS A  22      11.173  12.466   4.823  1.00  0.61           H  
ATOM    313 2HB  CYS A  22       9.577  12.905   5.381  1.00  0.61           H  
ATOM    314  N   ALA A  23       8.271  12.838   1.667  1.00  0.66           N  
ATOM    315  CA  ALA A  23       6.935  12.718   1.131  1.00  0.66           C  
ATOM    316  C   ALA A  23       6.496  11.279   1.275  1.00  0.66           C  
ATOM    317  O   ALA A  23       7.327  10.370   1.215  1.00  0.66           O  
ATOM    318  CB  ALA A  23       6.898  13.162  -0.318  1.00  0.66           C  
ATOM    319  H   ALA A  23       9.066  12.595   1.081  1.00  0.66           H  
ATOM    320  HA  ALA A  23       6.263  13.344   1.710  1.00  0.66           H  
ATOM    321 1HB  ALA A  23       5.880  13.064  -0.695  1.00  0.66           H  
ATOM    322 2HB  ALA A  23       7.213  14.204  -0.382  1.00  0.66           H  
ATOM    323 3HB  ALA A  23       7.570  12.539  -0.904  1.00  0.66           H  
ATOM    324  N   ALA A  24       5.200  11.048   1.410  1.00  0.73           N  
ATOM    325  CA  ALA A  24       4.741   9.669   1.474  1.00  0.73           C  
ATOM    326  C   ALA A  24       3.521   9.441   0.614  1.00  0.73           C  
ATOM    327  O   ALA A  24       2.665  10.316   0.489  1.00  0.73           O  
ATOM    328  CB  ALA A  24       4.416   9.301   2.908  1.00  0.73           C  
ATOM    329  H   ALA A  24       4.552  11.832   1.518  1.00  0.73           H  
ATOM    330  HA  ALA A  24       5.534   9.026   1.106  1.00  0.73           H  
ATOM    331 1HB  ALA A  24       4.103   8.262   2.948  1.00  0.73           H  
ATOM    332 2HB  ALA A  24       5.298   9.438   3.507  1.00  0.73           H  
ATOM    333 3HB  ALA A  24       3.618   9.936   3.271  1.00  0.73           H  
ATOM    334  N   SER A  25       3.421   8.235   0.056  1.00  0.83           N  
ATOM    335  CA  SER A  25       2.237   7.871  -0.709  1.00  0.83           C  
ATOM    336  C   SER A  25       1.904   6.376  -0.654  1.00  0.83           C  
ATOM    337  O   SER A  25       2.781   5.532  -0.493  1.00  0.83           O  
ATOM    338  CB  SER A  25       2.459   8.290  -2.150  1.00  0.83           C  
ATOM    339  OG  SER A  25       3.516   7.563  -2.728  1.00  0.83           O  
ATOM    340  H   SER A  25       4.207   7.590   0.143  1.00  0.83           H  
ATOM    341  HA  SER A  25       1.388   8.422  -0.303  1.00  0.83           H  
ATOM    342 1HB  SER A  25       1.547   8.129  -2.722  1.00  0.83           H  
ATOM    343 2HB  SER A  25       2.684   9.355  -2.186  1.00  0.83           H  
ATOM    344  HG  SER A  25       4.288   7.714  -2.165  1.00  0.83           H  
ATOM    345  N   GLY A  26       0.624   6.055  -0.869  1.00  0.94           N  
ATOM    346  CA  GLY A  26       0.106   4.675  -0.915  1.00  0.94           C  
ATOM    347  C   GLY A  26      -0.878   4.392   0.235  1.00  0.94           C  
ATOM    348  O   GLY A  26      -1.947   3.819   0.018  1.00  0.94           O  
ATOM    349  H   GLY A  26      -0.037   6.807  -0.998  1.00  0.94           H  
ATOM    350 1HA  GLY A  26      -0.390   4.507  -1.870  1.00  0.94           H  
ATOM    351 2HA  GLY A  26       0.937   3.978  -0.866  1.00  0.94           H  
ATOM    352  N   PHE A  27      -0.550   4.883   1.428  1.00  1.05           N  
ATOM    353  CA  PHE A  27      -1.458   4.877   2.580  1.00  1.05           C  
ATOM    354  C   PHE A  27      -1.612   6.298   3.106  1.00  1.05           C  
ATOM    355  O   PHE A  27      -0.688   7.109   2.994  1.00  1.05           O  
ATOM    356  CB  PHE A  27      -1.020   3.971   3.740  1.00  1.05           C  
ATOM    357  CG  PHE A  27      -1.024   2.466   3.515  1.00  1.05           C  
ATOM    358  CD1 PHE A  27       0.140   1.732   3.475  1.00  1.05           C  
ATOM    359  CD2 PHE A  27      -2.218   1.788   3.363  1.00  1.05           C  
ATOM    360  CE1 PHE A  27       0.125   0.373   3.328  1.00  1.05           C  
ATOM    361  CE2 PHE A  27      -2.239   0.417   3.191  1.00  1.05           C  
ATOM    362  CZ  PHE A  27      -1.061  -0.292   3.181  1.00  1.05           C  
ATOM    363  H   PHE A  27       0.364   5.299   1.526  1.00  1.05           H  
ATOM    364  HA  PHE A  27      -2.440   4.536   2.248  1.00  1.05           H  
ATOM    365 1HB  PHE A  27      -0.006   4.242   4.013  1.00  1.05           H  
ATOM    366 2HB  PHE A  27      -1.645   4.182   4.608  1.00  1.05           H  
ATOM    367  HD1 PHE A  27       1.068   2.223   3.600  1.00  1.05           H  
ATOM    368  HD2 PHE A  27      -3.153   2.347   3.386  1.00  1.05           H  
ATOM    369  HE1 PHE A  27       1.057  -0.173   3.345  1.00  1.05           H  
ATOM    370  HE2 PHE A  27      -3.190  -0.102   3.076  1.00  1.05           H  
ATOM    371  HZ  PHE A  27      -1.077  -1.375   3.066  1.00  1.05           H  
ATOM    372  N   THR A  28      -2.751   6.591   3.722  1.00  1.14           N  
ATOM    373  CA  THR A  28      -2.967   7.921   4.278  1.00  1.14           C  
ATOM    374  C   THR A  28      -1.890   8.301   5.291  1.00  1.14           C  
ATOM    375  O   THR A  28      -1.683   7.602   6.276  1.00  1.14           O  
ATOM    376  CB  THR A  28      -4.355   7.990   4.949  1.00  1.14           C  
ATOM    377  OG1 THR A  28      -5.366   7.682   3.981  1.00  1.14           O  
ATOM    378  CG2 THR A  28      -4.613   9.361   5.536  1.00  1.14           C  
ATOM    379  H   THR A  28      -3.480   5.895   3.790  1.00  1.14           H  
ATOM    380  HA  THR A  28      -2.935   8.643   3.462  1.00  1.14           H  
ATOM    381  HB  THR A  28      -4.401   7.252   5.750  1.00  1.14           H  
ATOM    382  HG1 THR A  28      -6.233   7.735   4.396  1.00  1.14           H  
ATOM    383 1HG2 THR A  28      -5.597   9.375   6.003  1.00  1.14           H  
ATOM    384 2HG2 THR A  28      -3.868   9.576   6.275  1.00  1.14           H  
ATOM    385 3HG2 THR A  28      -4.574  10.111   4.748  1.00  1.14           H  
ATOM    386  N   PHE A  29      -1.276   9.463   5.076  1.00  1.18           N  
ATOM    387  CA  PHE A  29      -0.194  10.030   5.893  1.00  1.18           C  
ATOM    388  C   PHE A  29      -0.589  10.124   7.359  1.00  1.18           C  
ATOM    389  O   PHE A  29       0.161   9.740   8.257  1.00  1.18           O  
ATOM    390  CB  PHE A  29       0.171  11.390   5.313  1.00  1.18           C  
ATOM    391  CG  PHE A  29       1.273  12.190   5.956  1.00  1.18           C  
ATOM    392  CD1 PHE A  29       2.617  11.927   5.710  1.00  1.18           C  
ATOM    393  CD2 PHE A  29       0.957  13.254   6.749  1.00  1.18           C  
ATOM    394  CE1 PHE A  29       3.603  12.734   6.265  1.00  1.18           C  
ATOM    395  CE2 PHE A  29       1.920  14.055   7.292  1.00  1.18           C  
ATOM    396  CZ  PHE A  29       3.252  13.798   7.054  1.00  1.18           C  
ATOM    397  H   PHE A  29      -1.547   9.970   4.250  1.00  1.18           H  
ATOM    398  HA  PHE A  29       0.673   9.384   5.815  1.00  1.18           H  
ATOM    399 1HB  PHE A  29       0.449  11.243   4.274  1.00  1.18           H  
ATOM    400 2HB  PHE A  29      -0.723  12.018   5.309  1.00  1.18           H  
ATOM    401  HD1 PHE A  29       2.888  11.095   5.071  1.00  1.18           H  
ATOM    402  HD2 PHE A  29      -0.090  13.464   6.934  1.00  1.18           H  
ATOM    403  HE1 PHE A  29       4.652  12.539   6.067  1.00  1.18           H  
ATOM    404  HE2 PHE A  29       1.613  14.893   7.898  1.00  1.18           H  
ATOM    405  HZ  PHE A  29       4.025  14.436   7.479  1.00  1.18           H  
ATOM    406  N   GLY A  30      -1.801  10.605   7.603  1.00  1.15           N  
ATOM    407  CA  GLY A  30      -2.322  10.777   8.953  1.00  1.15           C  
ATOM    408  C   GLY A  30      -2.657   9.442   9.635  1.00  1.15           C  
ATOM    409  O   GLY A  30      -3.128   9.425  10.773  1.00  1.15           O  
ATOM    410  H   GLY A  30      -2.374  10.889   6.822  1.00  1.15           H  
ATOM    411 1HA  GLY A  30      -1.588  11.314   9.557  1.00  1.15           H  
ATOM    412 2HA  GLY A  30      -3.214  11.400   8.914  1.00  1.15           H  
ATOM    413  N   GLY A  31      -2.460   8.322   8.932  1.00  1.07           N  
ATOM    414  CA  GLY A  31      -2.688   7.001   9.481  1.00  1.07           C  
ATOM    415  C   GLY A  31      -1.434   6.430  10.161  1.00  1.07           C  
ATOM    416  O   GLY A  31      -1.474   5.313  10.686  1.00  1.07           O  
ATOM    417  H   GLY A  31      -2.092   8.359   7.986  1.00  1.07           H  
ATOM    418 1HA  GLY A  31      -3.509   7.040  10.196  1.00  1.07           H  
ATOM    419 2HA  GLY A  31      -2.994   6.336   8.674  1.00  1.07           H  
ATOM    420  N   TYR A  32      -0.323   7.182  10.173  1.00  0.97           N  
ATOM    421  CA  TYR A  32       0.907   6.668  10.785  1.00  0.97           C  
ATOM    422  C   TYR A  32       1.929   7.690  11.271  1.00  0.97           C  
ATOM    423  O   TYR A  32       2.022   8.812  10.779  1.00  0.97           O  
ATOM    424  CB  TYR A  32       1.596   5.710   9.822  1.00  0.97           C  
ATOM    425  CG  TYR A  32       1.788   6.236   8.391  1.00  0.97           C  
ATOM    426  CD1 TYR A  32       2.888   6.992   8.020  1.00  0.97           C  
ATOM    427  CD2 TYR A  32       0.848   5.892   7.423  1.00  0.97           C  
ATOM    428  CE1 TYR A  32       3.014   7.407   6.691  1.00  0.97           C  
ATOM    429  CE2 TYR A  32       1.001   6.302   6.122  1.00  0.97           C  
ATOM    430  CZ  TYR A  32       2.067   7.051   5.757  1.00  0.97           C  
ATOM    431  OH  TYR A  32       2.194   7.470   4.457  1.00  0.97           O  
ATOM    432  H   TYR A  32      -0.316   8.095   9.711  1.00  0.97           H  
ATOM    433  HA  TYR A  32       0.611   6.094  11.663  1.00  0.97           H  
ATOM    434 1HB  TYR A  32       2.584   5.451  10.217  1.00  0.97           H  
ATOM    435 2HB  TYR A  32       1.026   4.791   9.775  1.00  0.97           H  
ATOM    436  HD1 TYR A  32       3.641   7.267   8.764  1.00  0.97           H  
ATOM    437  HD2 TYR A  32      -0.019   5.290   7.695  1.00  0.97           H  
ATOM    438  HE1 TYR A  32       3.852   8.007   6.385  1.00  0.97           H  
ATOM    439  HE2 TYR A  32       0.261   6.034   5.383  1.00  0.97           H  
ATOM    440  HH  TYR A  32       1.344   7.353   3.991  1.00  0.97           H  
ATOM    441  N   ALA A  33       2.718   7.266  12.262  1.00  0.85           N  
ATOM    442  CA  ALA A  33       3.809   8.078  12.792  1.00  0.85           C  
ATOM    443  C   ALA A  33       4.962   8.060  11.821  1.00  0.85           C  
ATOM    444  O   ALA A  33       5.140   7.081  11.075  1.00  0.85           O  
ATOM    445  CB  ALA A  33       4.269   7.582  14.154  1.00  0.85           C  
ATOM    446  H   ALA A  33       2.571   6.338  12.636  1.00  0.85           H  
ATOM    447  HA  ALA A  33       3.460   9.109  12.889  1.00  0.85           H  
ATOM    448 1HB  ALA A  33       5.078   8.227  14.514  1.00  0.85           H  
ATOM    449 2HB  ALA A  33       3.436   7.619  14.855  1.00  0.85           H  
ATOM    450 3HB  ALA A  33       4.630   6.558  14.069  1.00  0.85           H  
ATOM    451  N   MET A  34       5.773   9.115  11.868  1.00  0.76           N  
ATOM    452  CA  MET A  34       6.927   9.183  10.982  1.00  0.76           C  
ATOM    453  C   MET A  34       8.158   9.699  11.736  1.00  0.76           C  
ATOM    454  O   MET A  34       8.071  10.573  12.606  1.00  0.76           O  
ATOM    455  CB  MET A  34       6.566  10.006   9.752  1.00  0.76           C  
ATOM    456  CG  MET A  34       7.634  10.040   8.643  1.00  0.76           C  
ATOM    457  SD  MET A  34       7.098  11.005   7.191  1.00  0.76           S  
ATOM    458  CE  MET A  34       5.990   9.989   6.331  1.00  0.76           C  
ATOM    459  H   MET A  34       5.565   9.874  12.523  1.00  0.76           H  
ATOM    460  HA  MET A  34       7.162   8.178  10.646  1.00  0.76           H  
ATOM    461 1HB  MET A  34       5.661   9.591   9.308  1.00  0.76           H  
ATOM    462 2HB  MET A  34       6.327  11.017  10.057  1.00  0.76           H  
ATOM    463 1HG  MET A  34       8.566  10.444   9.017  1.00  0.76           H  
ATOM    464 2HG  MET A  34       7.852   9.035   8.314  1.00  0.76           H  
ATOM    465 1HE  MET A  34       5.635  10.522   5.460  1.00  0.76           H  
ATOM    466 2HE  MET A  34       6.501   9.097   6.014  1.00  0.76           H  
ATOM    467 3HE  MET A  34       5.153   9.740   6.979  1.00  0.76           H  
ATOM    468  N   HIS A  35       9.304   9.102  11.416  1.00  0.68           N  
ATOM    469  CA  HIS A  35      10.564   9.352  12.103  1.00  0.68           C  
ATOM    470  C   HIS A  35      11.705   9.725  11.172  1.00  0.68           C  
ATOM    471  O   HIS A  35      11.753   9.308  10.012  1.00  0.68           O  
ATOM    472  CB  HIS A  35      11.033   8.051  12.787  1.00  0.68           C  
ATOM    473  CG  HIS A  35      10.088   7.426  13.763  1.00  0.68           C  
ATOM    474  ND1 HIS A  35       8.921   6.801  13.371  1.00  0.68           N  
ATOM    475  CD2 HIS A  35      10.168   7.261  15.094  1.00  0.68           C  
ATOM    476  CE1 HIS A  35       8.308   6.319  14.430  1.00  0.68           C  
ATOM    477  NE2 HIS A  35       9.043   6.588  15.490  1.00  0.68           N  
ATOM    478  H   HIS A  35       9.291   8.410  10.676  1.00  0.68           H  
ATOM    479  HA  HIS A  35      10.445  10.142  12.834  1.00  0.68           H  
ATOM    480 1HB  HIS A  35      11.256   7.311  12.020  1.00  0.68           H  
ATOM    481 2HB  HIS A  35      11.968   8.252  13.316  1.00  0.68           H  
ATOM    482  HD1 HIS A  35       8.593   6.693  12.431  1.00  0.68           H  
ATOM    483  HD2 HIS A  35      10.915   7.557  15.824  1.00  0.68           H  
ATOM    484  HE1 HIS A  35       7.356   5.796  14.332  1.00  0.68           H  
ATOM    485  N   TRP A  36      12.666  10.453  11.724  1.00  0.63           N  
ATOM    486  CA  TRP A  36      13.922  10.707  11.050  1.00  0.63           C  
ATOM    487  C   TRP A  36      15.047  10.014  11.792  1.00  0.63           C  
ATOM    488  O   TRP A  36      15.183  10.136  13.022  1.00  0.63           O  
ATOM    489  CB  TRP A  36      14.204  12.187  10.906  1.00  0.63           C  
ATOM    490  CG  TRP A  36      13.395  12.853   9.849  1.00  0.63           C  
ATOM    491  CD1 TRP A  36      12.193  13.440   9.979  1.00  0.63           C  
ATOM    492  CD2 TRP A  36      13.772  13.011   8.451  1.00  0.63           C  
ATOM    493  NE1 TRP A  36      11.791  13.958   8.773  1.00  0.63           N  
ATOM    494  CE2 TRP A  36      12.743  13.707   7.835  1.00  0.63           C  
ATOM    495  CE3 TRP A  36      14.892  12.619   7.693  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36      12.780  14.040   6.498  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36      14.932  12.945   6.340  1.00  0.63           C  
ATOM    498  CH2 TRP A  36      13.901  13.639   5.757  1.00  0.63           C  
ATOM    499  H   TRP A  36      12.534  10.801  12.666  1.00  0.63           H  
ATOM    500  HA  TRP A  36      13.867  10.288  10.050  1.00  0.63           H  
ATOM    501 1HB  TRP A  36      14.010  12.690  11.858  1.00  0.63           H  
ATOM    502 2HB  TRP A  36      15.260  12.324  10.675  1.00  0.63           H  
ATOM    503  HD1 TRP A  36      11.627  13.500  10.900  1.00  0.63           H  
ATOM    504  HE1 TRP A  36      10.924  14.444   8.612  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      15.708  12.066   8.162  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36      11.967  14.591   6.026  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      15.801  12.634   5.755  1.00  0.63           H  
ATOM    508  HH2 TRP A  36      13.956  13.883   4.693  1.00  0.63           H  
ATOM    509  N   VAL A  37      15.843   9.291  11.010  1.00  0.62           N  
ATOM    510  CA  VAL A  37      16.953   8.484  11.493  1.00  0.62           C  
ATOM    511  C   VAL A  37      18.251   8.855  10.780  1.00  0.62           C  
ATOM    512  O   VAL A  37      18.272   9.062   9.571  1.00  0.62           O  
ATOM    513  CB  VAL A  37      16.616   7.003  11.284  1.00  0.62           C  
ATOM    514  CG1 VAL A  37      17.736   6.124  11.762  1.00  0.62           C  
ATOM    515  CG2 VAL A  37      15.311   6.685  12.011  1.00  0.62           C  
ATOM    516  H   VAL A  37      15.630   9.273  10.012  1.00  0.62           H  
ATOM    517  HA  VAL A  37      17.081   8.669  12.557  1.00  0.62           H  
ATOM    518  HB  VAL A  37      16.496   6.810  10.217  1.00  0.62           H  
ATOM    519 1HG1 VAL A  37      17.473   5.086  11.587  1.00  0.62           H  
ATOM    520 2HG1 VAL A  37      18.650   6.364  11.226  1.00  0.62           H  
ATOM    521 3HG1 VAL A  37      17.884   6.273  12.809  1.00  0.62           H  
ATOM    522 1HG2 VAL A  37      15.070   5.648  11.870  1.00  0.62           H  
ATOM    523 2HG2 VAL A  37      15.434   6.887  13.057  1.00  0.62           H  
ATOM    524 3HG2 VAL A  37      14.502   7.295  11.621  1.00  0.62           H  
ATOM    525  N   ARG A  38      19.324   8.990  11.531  1.00  0.63           N  
ATOM    526  CA  ARG A  38      20.606   9.388  10.970  1.00  0.63           C  
ATOM    527  C   ARG A  38      21.659   8.290  10.993  1.00  0.63           C  
ATOM    528  O   ARG A  38      21.727   7.506  11.931  1.00  0.63           O  
ATOM    529  CB  ARG A  38      21.095  10.598  11.725  1.00  0.63           C  
ATOM    530  CG  ARG A  38      22.315  11.171  11.265  1.00  0.63           C  
ATOM    531  CD  ARG A  38      22.630  12.422  11.981  1.00  0.63           C  
ATOM    532  NE  ARG A  38      23.005  12.282  13.341  1.00  0.63           N  
ATOM    533  CZ  ARG A  38      23.390  13.334  14.069  1.00  0.63           C  
ATOM    534  NH1 ARG A  38      23.413  14.535  13.514  1.00  0.63           N  
ATOM    535  NH2 ARG A  38      23.752  13.155  15.322  1.00  0.63           N  
ATOM    536  H   ARG A  38      19.254   8.791  12.523  1.00  0.63           H  
ATOM    537  HA  ARG A  38      20.450   9.680   9.935  1.00  0.63           H  
ATOM    538 1HB  ARG A  38      20.358  11.373  11.634  1.00  0.63           H  
ATOM    539 2HB  ARG A  38      21.204  10.359  12.785  1.00  0.63           H  
ATOM    540 1HG  ARG A  38      23.138  10.474  11.412  1.00  0.63           H  
ATOM    541 2HG  ARG A  38      22.188  11.390  10.206  1.00  0.63           H  
ATOM    542 1HD  ARG A  38      23.427  12.959  11.470  1.00  0.63           H  
ATOM    543 2HD  ARG A  38      21.749  13.022  11.990  1.00  0.63           H  
ATOM    544  HE  ARG A  38      22.992  11.361  13.806  1.00  0.63           H  
ATOM    545 1HH1 ARG A  38      23.127  14.671  12.532  1.00  0.63           H  
ATOM    546 2HH1 ARG A  38      23.746  15.348  14.048  1.00  0.63           H  
ATOM    547 1HH2 ARG A  38      23.727  12.198  15.701  1.00  0.63           H  
ATOM    548 2HH2 ARG A  38      24.056  13.933  15.885  1.00  0.63           H  
ATOM    549  N   GLN A  39      22.483   8.208   9.951  1.00  0.65           N  
ATOM    550  CA  GLN A  39      23.575   7.245   9.970  1.00  0.65           C  
ATOM    551  C   GLN A  39      24.903   7.850   9.534  1.00  0.65           C  
ATOM    552  O   GLN A  39      25.094   8.236   8.373  1.00  0.65           O  
ATOM    553  CB  GLN A  39      23.241   6.052   9.085  1.00  0.65           C  
ATOM    554  CG  GLN A  39      24.293   4.998   9.114  1.00  0.65           C  
ATOM    555  CD  GLN A  39      23.884   3.739   8.425  1.00  0.65           C  
ATOM    556  OE1 GLN A  39      22.931   3.699   7.640  1.00  0.65           O  
ATOM    557  NE2 GLN A  39      24.608   2.677   8.721  1.00  0.65           N  
ATOM    558  H   GLN A  39      22.348   8.814   9.147  1.00  0.65           H  
ATOM    559  HA  GLN A  39      23.705   6.883  10.991  1.00  0.65           H  
ATOM    560 1HB  GLN A  39      22.299   5.608   9.400  1.00  0.65           H  
ATOM    561 2HB  GLN A  39      23.123   6.386   8.056  1.00  0.65           H  
ATOM    562 1HG  GLN A  39      25.194   5.378   8.630  1.00  0.65           H  
ATOM    563 2HG  GLN A  39      24.519   4.767  10.148  1.00  0.65           H  
ATOM    564 1HE2 GLN A  39      24.413   1.793   8.304  1.00  0.65           H  
ATOM    565 2HE2 GLN A  39      25.377   2.785   9.393  1.00  0.65           H  
ATOM    566  N   ALA A  40      25.820   7.982  10.485  1.00  0.68           N  
ATOM    567  CA  ALA A  40      27.125   8.552  10.191  1.00  0.68           C  
ATOM    568  C   ALA A  40      27.974   7.461   9.550  1.00  0.68           C  
ATOM    569  O   ALA A  40      27.792   6.299   9.910  1.00  0.68           O  
ATOM    570  CB  ALA A  40      27.781   9.075  11.452  1.00  0.68           C  
ATOM    571  H   ALA A  40      25.612   7.664  11.424  1.00  0.68           H  
ATOM    572  HA  ALA A  40      26.985   9.378   9.504  1.00  0.68           H  
ATOM    573 1HB  ALA A  40      28.753   9.501  11.211  1.00  0.68           H  
ATOM    574 2HB  ALA A  40      27.150   9.845  11.900  1.00  0.68           H  
ATOM    575 3HB  ALA A  40      27.909   8.258  12.147  1.00  0.68           H  
ATOM    576  N   PRO A  41      28.909   7.761   8.646  1.00  0.71           N  
ATOM    577  CA  PRO A  41      29.811   6.779   8.089  1.00  0.71           C  
ATOM    578  C   PRO A  41      30.525   6.037   9.209  1.00  0.71           C  
ATOM    579  O   PRO A  41      31.011   6.649  10.160  1.00  0.71           O  
ATOM    580  CB  PRO A  41      30.778   7.652   7.283  1.00  0.71           C  
ATOM    581  CG  PRO A  41      29.948   8.861   6.890  1.00  0.71           C  
ATOM    582  CD  PRO A  41      29.053   9.122   8.090  1.00  0.71           C  
ATOM    583  HA  PRO A  41      29.249   6.086   7.447  1.00  0.71           H  
ATOM    584 1HB  PRO A  41      31.652   7.910   7.898  1.00  0.71           H  
ATOM    585 2HB  PRO A  41      31.152   7.090   6.414  1.00  0.71           H  
ATOM    586 1HG  PRO A  41      30.605   9.715   6.660  1.00  0.71           H  
ATOM    587 2HG  PRO A  41      29.376   8.645   5.976  1.00  0.71           H  
ATOM    588 1HD  PRO A  41      29.522   9.806   8.812  1.00  0.71           H  
ATOM    589 2HD  PRO A  41      28.101   9.502   7.703  1.00  0.71           H  
ATOM    590  N   GLY A  42      30.608   4.718   9.077  1.00  0.72           N  
ATOM    591  CA  GLY A  42      31.271   3.866  10.064  1.00  0.72           C  
ATOM    592  C   GLY A  42      30.379   3.469  11.250  1.00  0.72           C  
ATOM    593  O   GLY A  42      30.795   2.677  12.098  1.00  0.72           O  
ATOM    594  H   GLY A  42      30.188   4.282   8.269  1.00  0.72           H  
ATOM    595 1HA  GLY A  42      31.626   2.963   9.567  1.00  0.72           H  
ATOM    596 2HA  GLY A  42      32.154   4.381  10.438  1.00  0.72           H  
ATOM    597  N   LYS A  43      29.155   3.996  11.303  1.00  0.73           N  
ATOM    598  CA  LYS A  43      28.229   3.717  12.399  1.00  0.73           C  
ATOM    599  C   LYS A  43      26.895   3.198  11.874  1.00  0.73           C  
ATOM    600  O   LYS A  43      26.617   3.298  10.674  1.00  0.73           O  
ATOM    601  CB  LYS A  43      28.000   4.971  13.239  1.00  0.73           C  
ATOM    602  CG  LYS A  43      29.253   5.506  13.928  1.00  0.73           C  
ATOM    603  CD  LYS A  43      28.933   6.684  14.841  1.00  0.73           C  
ATOM    604  CE  LYS A  43      30.190   7.223  15.509  1.00  0.73           C  
ATOM    605  NZ  LYS A  43      29.892   8.368  16.412  1.00  0.73           N  
ATOM    606  H   LYS A  43      28.848   4.659  10.590  1.00  0.73           H  
ATOM    607  HA  LYS A  43      28.660   2.945  13.034  1.00  0.73           H  
ATOM    608 1HB  LYS A  43      27.612   5.760  12.594  1.00  0.73           H  
ATOM    609 2HB  LYS A  43      27.243   4.773  13.998  1.00  0.73           H  
ATOM    610 1HG  LYS A  43      29.720   4.708  14.506  1.00  0.73           H  
ATOM    611 2HG  LYS A  43      29.961   5.840  13.165  1.00  0.73           H  
ATOM    612 1HD  LYS A  43      28.471   7.479  14.267  1.00  0.73           H  
ATOM    613 2HD  LYS A  43      28.233   6.364  15.612  1.00  0.73           H  
ATOM    614 1HE  LYS A  43      30.654   6.426  16.089  1.00  0.73           H  
ATOM    615 2HE  LYS A  43      30.888   7.552  14.738  1.00  0.73           H  
ATOM    616 1HZ  LYS A  43      30.748   8.697  16.834  1.00  0.73           H  
ATOM    617 2HZ  LYS A  43      29.470   9.117  15.880  1.00  0.73           H  
ATOM    618 3HZ  LYS A  43      29.254   8.070  17.136  1.00  0.73           H  
ATOM    619  N   GLY A  44      26.090   2.600  12.757  1.00  0.71           N  
ATOM    620  CA  GLY A  44      24.754   2.182  12.361  1.00  0.71           C  
ATOM    621  C   GLY A  44      23.807   3.377  12.528  1.00  0.71           C  
ATOM    622  O   GLY A  44      24.255   4.439  12.958  1.00  0.71           O  
ATOM    623  H   GLY A  44      26.389   2.489  13.716  1.00  0.71           H  
ATOM    624 1HA  GLY A  44      24.791   1.842  11.333  1.00  0.71           H  
ATOM    625 2HA  GLY A  44      24.426   1.349  12.984  1.00  0.71           H  
ATOM    626  N   PRO A  45      22.527   3.249  12.160  1.00  0.69           N  
ATOM    627  CA  PRO A  45      21.479   4.252  12.289  1.00  0.69           C  
ATOM    628  C   PRO A  45      21.183   4.653  13.740  1.00  0.69           C  
ATOM    629  O   PRO A  45      21.234   3.808  14.639  1.00  0.69           O  
ATOM    630  CB  PRO A  45      20.265   3.544  11.675  1.00  0.69           C  
ATOM    631  CG  PRO A  45      20.835   2.461  10.799  1.00  0.69           C  
ATOM    632  CD  PRO A  45      22.075   2.003  11.509  1.00  0.69           C  
ATOM    633  HA  PRO A  45      21.756   5.128  11.696  1.00  0.69           H  
ATOM    634 1HB  PRO A  45      19.599   3.176  12.467  1.00  0.69           H  
ATOM    635 2HB  PRO A  45      19.698   4.257  11.083  1.00  0.69           H  
ATOM    636 1HG  PRO A  45      20.099   1.655  10.662  1.00  0.69           H  
ATOM    637 2HG  PRO A  45      21.052   2.868   9.796  1.00  0.69           H  
ATOM    638 1HD  PRO A  45      21.840   1.234  12.261  1.00  0.69           H  
ATOM    639 2HD  PRO A  45      22.763   1.646  10.749  1.00  0.69           H  
ATOM    640  N   GLU A  46      20.765   5.905  13.942  1.00  0.66           N  
ATOM    641  CA  GLU A  46      20.319   6.390  15.250  1.00  0.66           C  
ATOM    642  C   GLU A  46      19.101   7.284  15.088  1.00  0.66           C  
ATOM    643  O   GLU A  46      18.973   8.013  14.108  1.00  0.66           O  
ATOM    644  CB  GLU A  46      21.420   7.203  15.944  1.00  0.66           C  
ATOM    645  CG  GLU A  46      21.813   8.503  15.238  1.00  0.66           C  
ATOM    646  CD  GLU A  46      22.925   9.262  15.940  1.00  0.66           C  
ATOM    647  OE1 GLU A  46      23.407   8.797  16.948  1.00  0.66           O  
ATOM    648  OE2 GLU A  46      23.307  10.309  15.447  1.00  0.66           O  
ATOM    649  H   GLU A  46      20.809   6.552  13.163  1.00  0.66           H  
ATOM    650  HA  GLU A  46      20.046   5.538  15.872  1.00  0.66           H  
ATOM    651 1HB  GLU A  46      21.095   7.461  16.952  1.00  0.66           H  
ATOM    652 2HB  GLU A  46      22.317   6.589  16.036  1.00  0.66           H  
ATOM    653 1HG  GLU A  46      22.146   8.266  14.238  1.00  0.66           H  
ATOM    654 2HG  GLU A  46      20.931   9.143  15.158  1.00  0.66           H  
ATOM    655  N   TRP A  47      18.212   7.299  16.063  1.00  0.64           N  
ATOM    656  CA  TRP A  47      17.075   8.193  15.901  1.00  0.64           C  
ATOM    657  C   TRP A  47      17.454   9.644  16.130  1.00  0.64           C  
ATOM    658  O   TRP A  47      18.261   9.952  17.004  1.00  0.64           O  
ATOM    659  CB  TRP A  47      15.903   7.807  16.816  1.00  0.64           C  
ATOM    660  CG  TRP A  47      15.205   6.545  16.396  1.00  0.64           C  
ATOM    661  CD1 TRP A  47      15.632   5.645  15.471  1.00  0.64           C  
ATOM    662  CD2 TRP A  47      13.917   6.065  16.858  1.00  0.64           C  
ATOM    663  NE1 TRP A  47      14.710   4.640  15.328  1.00  0.64           N  
ATOM    664  CE2 TRP A  47      13.651   4.883  16.164  1.00  0.64           C  
ATOM    665  CE3 TRP A  47      12.978   6.543  17.782  1.00  0.64           C  
ATOM    666  CZ2 TRP A  47      12.483   4.160  16.363  1.00  0.64           C  
ATOM    667  CZ3 TRP A  47      11.808   5.816  17.984  1.00  0.64           C  
ATOM    668  CH2 TRP A  47      11.568   4.656  17.289  1.00  0.64           C  
ATOM    669  H   TRP A  47      18.312   6.710  16.877  1.00  0.64           H  
ATOM    670  HA  TRP A  47      16.718   8.106  14.876  1.00  0.64           H  
ATOM    671 1HB  TRP A  47      16.262   7.682  17.837  1.00  0.64           H  
ATOM    672 2HB  TRP A  47      15.172   8.618  16.822  1.00  0.64           H  
ATOM    673  HD1 TRP A  47      16.564   5.712  14.920  1.00  0.64           H  
ATOM    674  HE1 TRP A  47      14.794   3.855  14.704  1.00  0.64           H  
ATOM    675  HE3 TRP A  47      13.161   7.465  18.333  1.00  0.64           H  
ATOM    676  HZ2 TRP A  47      12.270   3.239  15.821  1.00  0.64           H  
ATOM    677  HZ3 TRP A  47      11.081   6.194  18.702  1.00  0.64           H  
ATOM    678  HH2 TRP A  47      10.636   4.116  17.466  1.00  0.64           H  
ATOM    679  N   VAL A  48      16.826  10.527  15.361  1.00  0.63           N  
ATOM    680  CA  VAL A  48      16.950  11.968  15.525  1.00  0.63           C  
ATOM    681  C   VAL A  48      15.661  12.537  16.081  1.00  0.63           C  
ATOM    682  O   VAL A  48      15.647  13.193  17.126  1.00  0.63           O  
ATOM    683  CB  VAL A  48      17.246  12.637  14.164  1.00  0.63           C  
ATOM    684  CG1 VAL A  48      17.266  14.158  14.279  1.00  0.63           C  
ATOM    685  CG2 VAL A  48      18.577  12.166  13.657  1.00  0.63           C  
ATOM    686  H   VAL A  48      16.217  10.192  14.615  1.00  0.63           H  
ATOM    687  HA  VAL A  48      17.765  12.177  16.218  1.00  0.63           H  
ATOM    688  HB  VAL A  48      16.463  12.369  13.457  1.00  0.63           H  
ATOM    689 1HG1 VAL A  48      17.467  14.578  13.304  1.00  0.63           H  
ATOM    690 2HG1 VAL A  48      16.300  14.513  14.630  1.00  0.63           H  
ATOM    691 3HG1 VAL A  48      18.024  14.470  14.958  1.00  0.63           H  
ATOM    692 1HG2 VAL A  48      18.766  12.633  12.694  1.00  0.63           H  
ATOM    693 2HG2 VAL A  48      19.361  12.446  14.362  1.00  0.63           H  
ATOM    694 3HG2 VAL A  48      18.558  11.080  13.545  1.00  0.63           H  
ATOM    695  N   SER A  49      14.560  12.271  15.395  1.00  0.63           N  
ATOM    696  CA  SER A  49      13.299  12.842  15.846  1.00  0.63           C  
ATOM    697  C   SER A  49      12.082  12.123  15.303  1.00  0.63           C  
ATOM    698  O   SER A  49      12.156  11.394  14.312  1.00  0.63           O  
ATOM    699  CB  SER A  49      13.252  14.303  15.465  1.00  0.63           C  
ATOM    700  OG  SER A  49      13.211  14.448  14.086  1.00  0.63           O  
ATOM    701  H   SER A  49      14.615  11.685  14.563  1.00  0.63           H  
ATOM    702  HA  SER A  49      13.263  12.766  16.931  1.00  0.63           H  
ATOM    703 1HB  SER A  49      12.367  14.766  15.908  1.00  0.63           H  
ATOM    704 2HB  SER A  49      14.118  14.816  15.859  1.00  0.63           H  
ATOM    705  HG  SER A  49      12.422  13.986  13.812  1.00  0.63           H  
ATOM    706  N   SER A  50      10.935  12.366  15.917  1.00  0.65           N  
ATOM    707  CA  SER A  50       9.713  11.769  15.396  1.00  0.65           C  
ATOM    708  C   SER A  50       8.472  12.551  15.691  1.00  0.65           C  
ATOM    709  O   SER A  50       8.415  13.322  16.654  1.00  0.65           O  
ATOM    710  CB  SER A  50       9.547  10.388  15.957  1.00  0.65           C  
ATOM    711  OG  SER A  50       9.342  10.411  17.343  1.00  0.65           O  
ATOM    712  H   SER A  50      10.934  12.963  16.745  1.00  0.65           H  
ATOM    713  HA  SER A  50       9.799  11.706  14.314  1.00  0.65           H  
ATOM    714 1HB  SER A  50       8.712   9.885  15.460  1.00  0.65           H  
ATOM    715 2HB  SER A  50      10.442   9.842  15.743  1.00  0.65           H  
ATOM    716  HG  SER A  50       9.064   9.522  17.580  1.00  0.65           H  
ATOM    717  N   ILE A  51       7.443  12.289  14.895  1.00  0.68           N  
ATOM    718  CA  ILE A  51       6.190  12.965  15.109  1.00  0.68           C  
ATOM    719  C   ILE A  51       5.004  12.008  15.031  1.00  0.68           C  
ATOM    720  O   ILE A  51       4.926  11.107  14.184  1.00  0.68           O  
ATOM    721  CB  ILE A  51       6.051  14.094  14.080  1.00  0.68           C  
ATOM    722  CG1 ILE A  51       4.872  14.976  14.346  1.00  0.68           C  
ATOM    723  CG2 ILE A  51       5.877  13.477  12.733  1.00  0.68           C  
ATOM    724  CD1 ILE A  51       4.977  16.281  13.570  1.00  0.68           C  
ATOM    725  H   ILE A  51       7.560  11.640  14.116  1.00  0.68           H  
ATOM    726  HA  ILE A  51       6.203  13.406  16.098  1.00  0.68           H  
ATOM    727  HB  ILE A  51       6.938  14.718  14.091  1.00  0.68           H  
ATOM    728 1HG1 ILE A  51       3.961  14.459  14.049  1.00  0.68           H  
ATOM    729 2HG1 ILE A  51       4.810  15.197  15.414  1.00  0.68           H  
ATOM    730 1HG2 ILE A  51       5.772  14.262  12.023  1.00  0.68           H  
ATOM    731 2HG2 ILE A  51       6.741  12.856  12.487  1.00  0.68           H  
ATOM    732 3HG2 ILE A  51       4.974  12.864  12.731  1.00  0.68           H  
ATOM    733 1HD1 ILE A  51       4.107  16.897  13.785  1.00  0.68           H  
ATOM    734 2HD1 ILE A  51       5.880  16.813  13.868  1.00  0.68           H  
ATOM    735 3HD1 ILE A  51       5.027  16.065  12.511  1.00  0.68           H  
ATOM    736  N   ASN A  52       4.061  12.251  15.928  1.00  0.73           N  
ATOM    737  CA  ASN A  52       2.799  11.531  16.036  1.00  0.73           C  
ATOM    738  C   ASN A  52       1.962  11.710  14.791  1.00  0.73           C  
ATOM    739  O   ASN A  52       1.948  12.791  14.206  1.00  0.73           O  
ATOM    740  CB  ASN A  52       2.025  12.022  17.229  1.00  0.73           C  
ATOM    741  CG  ASN A  52       0.880  11.150  17.623  1.00  0.73           C  
ATOM    742  OD1 ASN A  52      -0.238  11.240  17.087  1.00  0.73           O  
ATOM    743  ND2 ASN A  52       1.131  10.290  18.582  1.00  0.73           N  
ATOM    744  H   ASN A  52       4.250  12.995  16.603  1.00  0.73           H  
ATOM    745  HA  ASN A  52       3.011  10.466  16.146  1.00  0.73           H  
ATOM    746 1HB  ASN A  52       2.700  12.099  18.063  1.00  0.73           H  
ATOM    747 2HB  ASN A  52       1.649  13.024  17.024  1.00  0.73           H  
ATOM    748 1HD2 ASN A  52       0.410   9.673  18.901  1.00  0.73           H  
ATOM    749 2HD2 ASN A  52       2.043  10.252  18.994  1.00  0.73           H  
ATOM    750  N   SER A  53       1.188  10.696  14.429  1.00  0.78           N  
ATOM    751  CA  SER A  53       0.325  10.797  13.254  1.00  0.78           C  
ATOM    752  C   SER A  53      -0.703  11.940  13.351  1.00  0.78           C  
ATOM    753  O   SER A  53      -1.180  12.432  12.330  1.00  0.78           O  
ATOM    754  CB  SER A  53      -0.440   9.504  13.087  1.00  0.78           C  
ATOM    755  OG  SER A  53      -1.376   9.342  14.112  1.00  0.78           O  
ATOM    756  H   SER A  53       1.210   9.836  14.956  1.00  0.78           H  
ATOM    757  HA  SER A  53       0.954  10.963  12.378  1.00  0.78           H  
ATOM    758 1HB  SER A  53      -0.932   9.487  12.120  1.00  0.78           H  
ATOM    759 2HB  SER A  53       0.245   8.684  13.120  1.00  0.78           H  
ATOM    760  HG  SER A  53      -2.014  10.056  13.995  1.00  0.78           H  
ATOM    761  N   GLY A  54      -1.046  12.384  14.568  1.00  0.82           N  
ATOM    762  CA  GLY A  54      -1.976  13.500  14.708  1.00  0.82           C  
ATOM    763  C   GLY A  54      -1.254  14.851  14.844  1.00  0.82           C  
ATOM    764  O   GLY A  54      -1.893  15.901  14.889  1.00  0.82           O  
ATOM    765  H   GLY A  54      -0.660  11.946  15.400  1.00  0.82           H  
ATOM    766 1HA  GLY A  54      -2.643  13.527  13.847  1.00  0.82           H  
ATOM    767 2HA  GLY A  54      -2.599  13.335  15.586  1.00  0.82           H  
ATOM    768  N   GLY A  55       0.080  14.821  14.934  1.00  0.83           N  
ATOM    769  CA  GLY A  55       0.913  16.015  15.117  1.00  0.83           C  
ATOM    770  C   GLY A  55       1.023  16.513  16.566  1.00  0.83           C  
ATOM    771  O   GLY A  55       1.732  17.481  16.834  1.00  0.83           O  
ATOM    772  H   GLY A  55       0.566  13.936  14.830  1.00  0.83           H  
ATOM    773 1HA  GLY A  55       1.914  15.791  14.753  1.00  0.83           H  
ATOM    774 2HA  GLY A  55       0.526  16.817  14.492  1.00  0.83           H  
ATOM    775  N   ASP A  56       0.340  15.849  17.500  1.00  0.82           N  
ATOM    776  CA  ASP A  56       0.324  16.248  18.913  1.00  0.82           C  
ATOM    777  C   ASP A  56       1.676  16.179  19.628  1.00  0.82           C  
ATOM    778  O   ASP A  56       1.959  16.984  20.517  1.00  0.82           O  
ATOM    779  CB  ASP A  56      -0.657  15.371  19.695  1.00  0.82           C  
ATOM    780  CG  ASP A  56      -2.135  15.663  19.417  1.00  0.82           C  
ATOM    781  OD1 ASP A  56      -2.443  16.683  18.852  1.00  0.82           O  
ATOM    782  OD2 ASP A  56      -2.944  14.845  19.785  1.00  0.82           O  
ATOM    783  H   ASP A  56      -0.217  15.061  17.209  1.00  0.82           H  
ATOM    784  HA  ASP A  56      -0.023  17.281  18.961  1.00  0.82           H  
ATOM    785 1HB  ASP A  56      -0.464  14.323  19.461  1.00  0.82           H  
ATOM    786 2HB  ASP A  56      -0.475  15.499  20.763  1.00  0.82           H  
ATOM    787  N   ILE A  57       2.479  15.183  19.274  1.00  0.79           N  
ATOM    788  CA  ILE A  57       3.759  14.945  19.928  1.00  0.79           C  
ATOM    789  C   ILE A  57       4.945  14.946  18.982  1.00  0.79           C  
ATOM    790  O   ILE A  57       4.949  14.247  17.963  1.00  0.79           O  
ATOM    791  CB  ILE A  57       3.752  13.599  20.680  1.00  0.79           C  
ATOM    792  CG1 ILE A  57       2.674  13.598  21.762  1.00  0.79           C  
ATOM    793  CG2 ILE A  57       5.132  13.316  21.267  1.00  0.79           C  
ATOM    794  CD1 ILE A  57       2.447  12.240  22.363  1.00  0.79           C  
ATOM    795  H   ILE A  57       2.184  14.579  18.528  1.00  0.79           H  
ATOM    796  HA  ILE A  57       3.919  15.739  20.656  1.00  0.79           H  
ATOM    797  HB  ILE A  57       3.509  12.808  19.998  1.00  0.79           H  
ATOM    798 1HG1 ILE A  57       2.963  14.290  22.552  1.00  0.79           H  
ATOM    799 2HG1 ILE A  57       1.734  13.930  21.338  1.00  0.79           H  
ATOM    800 1HG2 ILE A  57       5.118  12.358  21.782  1.00  0.79           H  
ATOM    801 2HG2 ILE A  57       5.875  13.279  20.472  1.00  0.79           H  
ATOM    802 3HG2 ILE A  57       5.401  14.100  21.974  1.00  0.79           H  
ATOM    803 1HD1 ILE A  57       1.669  12.305  23.124  1.00  0.79           H  
ATOM    804 2HD1 ILE A  57       2.134  11.544  21.582  1.00  0.79           H  
ATOM    805 3HD1 ILE A  57       3.371  11.885  22.817  1.00  0.79           H  
ATOM    806  N   THR A  58       5.958  15.729  19.349  1.00  0.75           N  
ATOM    807  CA  THR A  58       7.219  15.823  18.622  1.00  0.75           C  
ATOM    808  C   THR A  58       8.375  15.467  19.553  1.00  0.75           C  
ATOM    809  O   THR A  58       8.677  16.213  20.489  1.00  0.75           O  
ATOM    810  CB  THR A  58       7.433  17.220  18.036  1.00  0.75           C  
ATOM    811  OG1 THR A  58       7.328  18.198  19.083  1.00  0.75           O  
ATOM    812  CG2 THR A  58       6.412  17.509  16.952  1.00  0.75           C  
ATOM    813  H   THR A  58       5.852  16.276  20.191  1.00  0.75           H  
ATOM    814  HA  THR A  58       7.210  15.108  17.804  1.00  0.75           H  
ATOM    815  HB  THR A  58       8.430  17.270  17.610  1.00  0.75           H  
ATOM    816  HG1 THR A  58       7.863  17.925  19.833  1.00  0.75           H  
ATOM    817 1HG2 THR A  58       6.588  18.501  16.531  1.00  0.75           H  
ATOM    818 2HG2 THR A  58       6.515  16.763  16.175  1.00  0.75           H  
ATOM    819 3HG2 THR A  58       5.404  17.465  17.364  1.00  0.75           H  
ATOM    820  N   ASN A  59       8.960  14.295  19.340  1.00  0.71           N  
ATOM    821  CA  ASN A  59      10.038  13.798  20.188  1.00  0.71           C  
ATOM    822  C   ASN A  59      11.390  14.006  19.528  1.00  0.71           C  
ATOM    823  O   ASN A  59      11.509  13.938  18.301  1.00  0.71           O  
ATOM    824  CB  ASN A  59       9.835  12.335  20.545  1.00  0.71           C  
ATOM    825  CG  ASN A  59       8.671  12.088  21.496  1.00  0.71           C  
ATOM    826  OD1 ASN A  59       8.463  12.850  22.449  1.00  0.71           O  
ATOM    827  ND2 ASN A  59       7.931  11.031  21.261  1.00  0.71           N  
ATOM    828  H   ASN A  59       8.672  13.758  18.523  1.00  0.71           H  
ATOM    829  HA  ASN A  59      10.045  14.375  21.114  1.00  0.71           H  
ATOM    830 1HB  ASN A  59       9.657  11.771  19.629  1.00  0.71           H  
ATOM    831 2HB  ASN A  59      10.748  11.944  20.994  1.00  0.71           H  
ATOM    832 1HD2 ASN A  59       7.164  10.808  21.866  1.00  0.71           H  
ATOM    833 2HD2 ASN A  59       8.141  10.438  20.484  1.00  0.71           H  
ATOM    834  N   TYR A  60      12.414  14.240  20.347  1.00  0.69           N  
ATOM    835  CA  TYR A  60      13.772  14.410  19.839  1.00  0.69           C  
ATOM    836  C   TYR A  60      14.784  13.630  20.675  1.00  0.69           C  
ATOM    837  O   TYR A  60      14.645  13.534  21.898  1.00  0.69           O  
ATOM    838  CB  TYR A  60      14.137  15.889  19.850  1.00  0.69           C  
ATOM    839  CG  TYR A  60      13.220  16.771  19.043  1.00  0.69           C  
ATOM    840  CD1 TYR A  60      12.084  17.287  19.653  1.00  0.69           C  
ATOM    841  CD2 TYR A  60      13.489  17.068  17.720  1.00  0.69           C  
ATOM    842  CE1 TYR A  60      11.224  18.093  18.960  1.00  0.69           C  
ATOM    843  CE2 TYR A  60      12.617  17.876  17.015  1.00  0.69           C  
ATOM    844  CZ  TYR A  60      11.481  18.397  17.648  1.00  0.69           C  
ATOM    845  OH  TYR A  60      10.596  19.225  16.977  1.00  0.69           O  
ATOM    846  H   TYR A  60      12.247  14.296  21.342  1.00  0.69           H  
ATOM    847  HA  TYR A  60      13.824  14.033  18.821  1.00  0.69           H  
ATOM    848 1HB  TYR A  60      14.094  16.231  20.853  1.00  0.69           H  
ATOM    849 2HB  TYR A  60      15.148  16.027  19.498  1.00  0.69           H  
ATOM    850  HD1 TYR A  60      11.872  17.049  20.696  1.00  0.69           H  
ATOM    851  HD2 TYR A  60      14.382  16.667  17.239  1.00  0.69           H  
ATOM    852  HE1 TYR A  60      10.337  18.492  19.455  1.00  0.69           H  
ATOM    853  HE2 TYR A  60      12.826  18.109  15.974  1.00  0.69           H  
ATOM    854  HH  TYR A  60       9.968  19.600  17.610  1.00  0.69           H  
ATOM    855  N   ALA A  61      15.805  13.094  20.014  1.00  0.67           N  
ATOM    856  CA  ALA A  61      16.908  12.409  20.680  1.00  0.67           C  
ATOM    857  C   ALA A  61      17.701  13.420  21.517  1.00  0.67           C  
ATOM    858  O   ALA A  61      17.775  14.601  21.187  1.00  0.67           O  
ATOM    859  CB  ALA A  61      17.780  11.679  19.658  1.00  0.67           C  
ATOM    860  H   ALA A  61      15.826  13.179  18.997  1.00  0.67           H  
ATOM    861  HA  ALA A  61      16.491  11.669  21.362  1.00  0.67           H  
ATOM    862 1HB  ALA A  61      18.579  11.152  20.170  1.00  0.67           H  
ATOM    863 2HB  ALA A  61      17.163  10.961  19.116  1.00  0.67           H  
ATOM    864 3HB  ALA A  61      18.210  12.356  18.950  1.00  0.67           H  
ATOM    865  N   THR A  62      18.325  12.970  22.593  1.00  0.67           N  
ATOM    866  CA  THR A  62      19.057  13.884  23.478  1.00  0.67           C  
ATOM    867  C   THR A  62      20.024  14.866  22.790  1.00  0.67           C  
ATOM    868  O   THR A  62      20.075  16.042  23.153  1.00  0.67           O  
ATOM    869  CB  THR A  62      19.846  13.083  24.524  1.00  0.67           C  
ATOM    870  OG1 THR A  62      18.940  12.286  25.304  1.00  0.67           O  
ATOM    871  CG2 THR A  62      20.605  14.025  25.436  1.00  0.67           C  
ATOM    872  H   THR A  62      18.265  11.990  22.830  1.00  0.67           H  
ATOM    873  HA  THR A  62      18.322  14.484  24.008  1.00  0.67           H  
ATOM    874  HB  THR A  62      20.552  12.426  24.018  1.00  0.67           H  
ATOM    875  HG1 THR A  62      19.446  11.712  25.891  1.00  0.67           H  
ATOM    876 1HG2 THR A  62      21.163  13.447  26.172  1.00  0.67           H  
ATOM    877 2HG2 THR A  62      21.297  14.624  24.844  1.00  0.67           H  
ATOM    878 3HG2 THR A  62      19.903  14.682  25.946  1.00  0.67           H  
ATOM    879  N   SER A  63      20.794  14.390  21.815  1.00  0.67           N  
ATOM    880  CA  SER A  63      21.828  15.195  21.150  1.00  0.67           C  
ATOM    881  C   SER A  63      21.307  16.169  20.079  1.00  0.67           C  
ATOM    882  O   SER A  63      22.087  16.912  19.465  1.00  0.67           O  
ATOM    883  CB  SER A  63      22.882  14.276  20.550  1.00  0.67           C  
ATOM    884  OG  SER A  63      22.365  13.485  19.514  1.00  0.67           O  
ATOM    885  H   SER A  63      20.675  13.427  21.541  1.00  0.67           H  
ATOM    886  HA  SER A  63      22.317  15.793  21.920  1.00  0.67           H  
ATOM    887 1HB  SER A  63      23.710  14.875  20.174  1.00  0.67           H  
ATOM    888 2HB  SER A  63      23.278  13.633  21.334  1.00  0.67           H  
ATOM    889  HG  SER A  63      23.053  12.843  19.299  1.00  0.67           H  
ATOM    890  N   VAL A  64      20.005  16.120  19.803  1.00  0.67           N  
ATOM    891  CA  VAL A  64      19.411  16.936  18.759  1.00  0.67           C  
ATOM    892  C   VAL A  64      18.295  17.891  19.245  1.00  0.67           C  
ATOM    893  O   VAL A  64      17.816  18.740  18.481  1.00  0.67           O  
ATOM    894  CB  VAL A  64      18.906  15.986  17.669  1.00  0.67           C  
ATOM    895  CG1 VAL A  64      20.096  15.200  17.062  1.00  0.67           C  
ATOM    896  CG2 VAL A  64      17.999  15.073  18.218  1.00  0.67           C  
ATOM    897  H   VAL A  64      19.397  15.499  20.337  1.00  0.67           H  
ATOM    898  HA  VAL A  64      20.201  17.545  18.322  1.00  0.67           H  
ATOM    899  HB  VAL A  64      18.409  16.519  16.935  1.00  0.67           H  
ATOM    900 1HG1 VAL A  64      19.751  14.521  16.300  1.00  0.67           H  
ATOM    901 2HG1 VAL A  64      20.811  15.886  16.635  1.00  0.67           H  
ATOM    902 3HG1 VAL A  64      20.584  14.622  17.839  1.00  0.67           H  
ATOM    903 1HG2 VAL A  64      17.664  14.416  17.447  1.00  0.67           H  
ATOM    904 2HG2 VAL A  64      18.526  14.528  18.964  1.00  0.67           H  
ATOM    905 3HG2 VAL A  64      17.162  15.589  18.653  1.00  0.67           H  
ATOM    906  N   LYS A  65      17.933  17.811  20.532  1.00  0.67           N  
ATOM    907  CA  LYS A  65      16.831  18.610  21.095  1.00  0.67           C  
ATOM    908  C   LYS A  65      16.976  20.119  20.936  1.00  0.67           C  
ATOM    909  O   LYS A  65      15.986  20.826  20.766  1.00  0.67           O  
ATOM    910  CB  LYS A  65      16.677  18.324  22.602  1.00  0.67           C  
ATOM    911  CG  LYS A  65      16.070  16.987  22.945  1.00  0.67           C  
ATOM    912  CD  LYS A  65      16.005  16.731  24.429  1.00  0.67           C  
ATOM    913  CE  LYS A  65      15.354  15.381  24.700  1.00  0.67           C  
ATOM    914  NZ  LYS A  65      15.274  15.076  26.153  1.00  0.67           N  
ATOM    915  H   LYS A  65      18.392  17.126  21.124  1.00  0.67           H  
ATOM    916  HA  LYS A  65      15.913  18.315  20.586  1.00  0.67           H  
ATOM    917 1HB  LYS A  65      17.660  18.365  23.076  1.00  0.67           H  
ATOM    918 2HB  LYS A  65      16.063  19.099  23.056  1.00  0.67           H  
ATOM    919 1HG  LYS A  65      15.061  16.975  22.597  1.00  0.67           H  
ATOM    920 2HG  LYS A  65      16.612  16.198  22.469  1.00  0.67           H  
ATOM    921 1HD  LYS A  65      17.018  16.726  24.839  1.00  0.67           H  
ATOM    922 2HD  LYS A  65      15.431  17.515  24.917  1.00  0.67           H  
ATOM    923 1HE  LYS A  65      14.348  15.384  24.281  1.00  0.67           H  
ATOM    924 2HE  LYS A  65      15.933  14.601  24.204  1.00  0.67           H  
ATOM    925 1HZ  LYS A  65      14.838  14.173  26.274  1.00  0.67           H  
ATOM    926 2HZ  LYS A  65      16.206  15.056  26.540  1.00  0.67           H  
ATOM    927 3HZ  LYS A  65      14.727  15.784  26.619  1.00  0.67           H  
ATOM    928  N   GLY A  66      18.198  20.627  21.020  1.00  0.65           N  
ATOM    929  CA  GLY A  66      18.402  22.065  20.916  1.00  0.65           C  
ATOM    930  C   GLY A  66      18.700  22.557  19.498  1.00  0.65           C  
ATOM    931  O   GLY A  66      18.994  23.740  19.314  1.00  0.65           O  
ATOM    932  H   GLY A  66      18.986  20.010  21.158  1.00  0.65           H  
ATOM    933 1HA  GLY A  66      17.518  22.578  21.294  1.00  0.65           H  
ATOM    934 2HA  GLY A  66      19.224  22.351  21.570  1.00  0.65           H  
ATOM    935  N   ARG A  67      18.691  21.659  18.504  1.00  0.64           N  
ATOM    936  CA  ARG A  67      19.060  22.073  17.149  1.00  0.64           C  
ATOM    937  C   ARG A  67      18.043  21.700  16.064  1.00  0.64           C  
ATOM    938  O   ARG A  67      17.956  22.368  15.033  1.00  0.64           O  
ATOM    939  CB  ARG A  67      20.425  21.513  16.822  1.00  0.64           C  
ATOM    940  CG  ARG A  67      21.542  22.094  17.712  1.00  0.64           C  
ATOM    941  CD  ARG A  67      22.844  21.594  17.345  1.00  0.64           C  
ATOM    942  NE  ARG A  67      22.952  20.172  17.575  1.00  0.64           N  
ATOM    943  CZ  ARG A  67      23.728  19.402  16.829  1.00  0.64           C  
ATOM    944  NH1 ARG A  67      24.429  19.968  15.892  1.00  0.64           N  
ATOM    945  NH2 ARG A  67      23.777  18.098  17.000  1.00  0.64           N  
ATOM    946  H   ARG A  67      18.419  20.694  18.679  1.00  0.64           H  
ATOM    947  HA  ARG A  67      19.151  23.159  17.143  1.00  0.64           H  
ATOM    948 1HB  ARG A  67      20.417  20.429  16.943  1.00  0.64           H  
ATOM    949 2HB  ARG A  67      20.669  21.730  15.784  1.00  0.64           H  
ATOM    950 1HG  ARG A  67      21.549  23.183  17.615  1.00  0.64           H  
ATOM    951 2HG  ARG A  67      21.367  21.822  18.749  1.00  0.64           H  
ATOM    952 1HD  ARG A  67      23.018  21.788  16.278  1.00  0.64           H  
ATOM    953 2HD  ARG A  67      23.609  22.097  17.932  1.00  0.64           H  
ATOM    954  HE  ARG A  67      22.394  19.738  18.304  1.00  0.64           H  
ATOM    955 1HH1 ARG A  67      24.378  20.969  15.741  1.00  0.64           H  
ATOM    956 2HH1 ARG A  67      24.990  19.398  15.257  1.00  0.64           H  
ATOM    957 1HH2 ARG A  67      23.216  17.651  17.750  1.00  0.64           H  
ATOM    958 2HH2 ARG A  67      24.351  17.539  16.343  1.00  0.64           H  
ATOM    959  N   PHE A  68      17.297  20.623  16.270  1.00  0.63           N  
ATOM    960  CA  PHE A  68      16.356  20.142  15.261  1.00  0.63           C  
ATOM    961  C   PHE A  68      14.901  20.450  15.612  1.00  0.63           C  
ATOM    962  O   PHE A  68      14.513  20.450  16.782  1.00  0.63           O  
ATOM    963  CB  PHE A  68      16.516  18.641  15.085  1.00  0.63           C  
ATOM    964  CG  PHE A  68      17.776  18.141  14.374  1.00  0.63           C  
ATOM    965  CD1 PHE A  68      18.983  18.047  15.015  1.00  0.63           C  
ATOM    966  CD2 PHE A  68      17.696  17.651  13.103  1.00  0.63           C  
ATOM    967  CE1 PHE A  68      20.071  17.466  14.406  1.00  0.63           C  
ATOM    968  CE2 PHE A  68      18.775  17.066  12.482  1.00  0.63           C  
ATOM    969  CZ  PHE A  68      19.959  16.960  13.143  1.00  0.63           C  
ATOM    970  H   PHE A  68      17.399  20.085  17.128  1.00  0.63           H  
ATOM    971  HA  PHE A  68      16.587  20.625  14.319  1.00  0.63           H  
ATOM    972 1HB  PHE A  68      16.485  18.170  16.071  1.00  0.63           H  
ATOM    973 2HB  PHE A  68      15.656  18.269  14.536  1.00  0.63           H  
ATOM    974  HD1 PHE A  68      19.069  18.426  16.031  1.00  0.63           H  
ATOM    975  HD2 PHE A  68      16.760  17.715  12.594  1.00  0.63           H  
ATOM    976  HE1 PHE A  68      21.022  17.398  14.933  1.00  0.63           H  
ATOM    977  HE2 PHE A  68      18.679  16.679  11.470  1.00  0.63           H  
ATOM    978  HZ  PHE A  68      20.821  16.495  12.660  1.00  0.63           H  
ATOM    979  N   SER A  69      14.088  20.638  14.570  1.00  0.63           N  
ATOM    980  CA  SER A  69      12.644  20.829  14.691  1.00  0.63           C  
ATOM    981  C   SER A  69      11.897  20.043  13.609  1.00  0.63           C  
ATOM    982  O   SER A  69      12.232  20.108  12.425  1.00  0.63           O  
ATOM    983  CB  SER A  69      12.289  22.298  14.587  1.00  0.63           C  
ATOM    984  OG  SER A  69      10.902  22.485  14.653  1.00  0.63           O  
ATOM    985  H   SER A  69      14.514  20.696  13.648  1.00  0.63           H  
ATOM    986  HA  SER A  69      12.328  20.471  15.665  1.00  0.63           H  
ATOM    987 1HB  SER A  69      12.775  22.848  15.392  1.00  0.63           H  
ATOM    988 2HB  SER A  69      12.667  22.692  13.646  1.00  0.63           H  
ATOM    989  HG  SER A  69      10.521  21.842  14.044  1.00  0.63           H  
ATOM    990  N   ILE A  70      10.894  19.279  14.022  1.00  0.65           N  
ATOM    991  CA  ILE A  70      10.116  18.455  13.089  1.00  0.65           C  
ATOM    992  C   ILE A  70       8.671  18.934  12.973  1.00  0.65           C  
ATOM    993  O   ILE A  70       8.050  19.300  13.974  1.00  0.65           O  
ATOM    994  CB  ILE A  70      10.144  16.982  13.543  1.00  0.65           C  
ATOM    995  CG1 ILE A  70       9.494  16.064  12.602  1.00  0.65           C  
ATOM    996  CG2 ILE A  70       9.427  16.818  14.852  1.00  0.65           C  
ATOM    997  CD1 ILE A  70       9.810  14.640  12.966  1.00  0.65           C  
ATOM    998  H   ILE A  70      10.681  19.259  15.018  1.00  0.65           H  
ATOM    999  HA  ILE A  70      10.573  18.520  12.105  1.00  0.65           H  
ATOM   1000  HB  ILE A  70      11.183  16.666  13.660  1.00  0.65           H  
ATOM   1001 1HG1 ILE A  70       8.418  16.213  12.665  1.00  0.65           H  
ATOM   1002 2HG1 ILE A  70       9.821  16.262  11.577  1.00  0.65           H  
ATOM   1003 1HG2 ILE A  70       9.468  15.777  15.178  1.00  0.65           H  
ATOM   1004 2HG2 ILE A  70       9.882  17.426  15.581  1.00  0.65           H  
ATOM   1005 3HG2 ILE A  70       8.391  17.114  14.723  1.00  0.65           H  
ATOM   1006 1HD1 ILE A  70       9.308  13.968  12.324  1.00  0.65           H  
ATOM   1007 2HD1 ILE A  70      10.871  14.481  12.901  1.00  0.65           H  
ATOM   1008 3HD1 ILE A  70       9.479  14.467  13.974  1.00  0.65           H  
ATOM   1009  N   SER A  71       8.146  18.938  11.749  1.00  0.68           N  
ATOM   1010  CA  SER A  71       6.761  19.348  11.525  1.00  0.68           C  
ATOM   1011  C   SER A  71       6.135  18.620  10.358  1.00  0.68           C  
ATOM   1012  O   SER A  71       6.820  18.260   9.403  1.00  0.68           O  
ATOM   1013  CB  SER A  71       6.705  20.835  11.239  1.00  0.68           C  
ATOM   1014  OG  SER A  71       7.366  21.148  10.043  1.00  0.68           O  
ATOM   1015  H   SER A  71       8.735  18.640  10.969  1.00  0.68           H  
ATOM   1016  HA  SER A  71       6.181  19.125  12.422  1.00  0.68           H  
ATOM   1017 1HB  SER A  71       5.663  21.148  11.172  1.00  0.68           H  
ATOM   1018 2HB  SER A  71       7.159  21.383  12.065  1.00  0.68           H  
ATOM   1019  HG  SER A  71       7.185  22.076   9.876  1.00  0.68           H  
ATOM   1020  N   ARG A  72       4.816  18.461  10.389  1.00  0.73           N  
ATOM   1021  CA  ARG A  72       4.140  17.777   9.295  1.00  0.73           C  
ATOM   1022  C   ARG A  72       3.072  18.597   8.581  1.00  0.73           C  
ATOM   1023  O   ARG A  72       2.373  19.417   9.181  1.00  0.73           O  
ATOM   1024  CB  ARG A  72       3.541  16.478   9.811  1.00  0.73           C  
ATOM   1025  CG  ARG A  72       2.510  16.632  10.908  1.00  0.73           C  
ATOM   1026  CD  ARG A  72       2.043  15.308  11.473  1.00  0.73           C  
ATOM   1027  NE  ARG A  72       1.039  14.644  10.660  1.00  0.73           N  
ATOM   1028  CZ  ARG A  72      -0.278  14.933  10.739  1.00  0.73           C  
ATOM   1029  NH1 ARG A  72      -0.686  15.882  11.554  1.00  0.73           N  
ATOM   1030  NH2 ARG A  72      -1.167  14.277  10.021  1.00  0.73           N  
ATOM   1031  H   ARG A  72       4.285  18.793  11.183  1.00  0.73           H  
ATOM   1032  HA  ARG A  72       4.887  17.517   8.547  1.00  0.73           H  
ATOM   1033 1HB  ARG A  72       3.071  15.994   9.002  1.00  0.73           H  
ATOM   1034 2HB  ARG A  72       4.326  15.823  10.170  1.00  0.73           H  
ATOM   1035 1HG  ARG A  72       2.912  17.235  11.713  1.00  0.73           H  
ATOM   1036 2HG  ARG A  72       1.637  17.135  10.492  1.00  0.73           H  
ATOM   1037 1HD  ARG A  72       2.895  14.633  11.570  1.00  0.73           H  
ATOM   1038 2HD  ARG A  72       1.619  15.466  12.445  1.00  0.73           H  
ATOM   1039  HE  ARG A  72       1.329  13.899  10.036  1.00  0.73           H  
ATOM   1040 1HH1 ARG A  72      -0.019  16.383  12.119  1.00  0.73           H  
ATOM   1041 2HH1 ARG A  72      -1.671  16.095  11.633  1.00  0.73           H  
ATOM   1042 1HH2 ARG A  72      -0.884  13.528   9.410  1.00  0.73           H  
ATOM   1043 2HH2 ARG A  72      -2.144  14.502  10.115  1.00  0.73           H  
ATOM   1044  N   ASP A  73       2.927  18.310   7.293  1.00  0.76           N  
ATOM   1045  CA  ASP A  73       1.916  18.863   6.407  1.00  0.76           C  
ATOM   1046  C   ASP A  73       1.043  17.756   5.828  1.00  0.76           C  
ATOM   1047  O   ASP A  73       1.405  17.091   4.850  1.00  0.76           O  
ATOM   1048  CB  ASP A  73       2.620  19.685   5.315  1.00  0.76           C  
ATOM   1049  CG  ASP A  73       1.725  20.298   4.215  1.00  0.76           C  
ATOM   1050  OD1 ASP A  73       0.661  19.776   3.933  1.00  0.76           O  
ATOM   1051  OD2 ASP A  73       2.129  21.282   3.648  1.00  0.76           O  
ATOM   1052  H   ASP A  73       3.584  17.654   6.877  1.00  0.76           H  
ATOM   1053  HA  ASP A  73       1.277  19.533   6.983  1.00  0.76           H  
ATOM   1054 1HB  ASP A  73       3.172  20.498   5.792  1.00  0.76           H  
ATOM   1055 2HB  ASP A  73       3.362  19.045   4.827  1.00  0.76           H  
ATOM   1056  N   ASN A  74      -0.122  17.540   6.439  1.00  0.79           N  
ATOM   1057  CA  ASN A  74      -0.976  16.443   6.006  1.00  0.79           C  
ATOM   1058  C   ASN A  74      -1.419  16.557   4.538  1.00  0.79           C  
ATOM   1059  O   ASN A  74      -1.225  15.593   3.801  1.00  0.79           O  
ATOM   1060  CB  ASN A  74      -2.118  16.175   6.981  1.00  0.79           C  
ATOM   1061  CG  ASN A  74      -2.974  14.980   6.591  1.00  0.79           C  
ATOM   1062  OD1 ASN A  74      -2.514  13.832   6.551  1.00  0.79           O  
ATOM   1063  ND2 ASN A  74      -4.225  15.240   6.303  1.00  0.79           N  
ATOM   1064  H   ASN A  74      -0.390  18.122   7.222  1.00  0.79           H  
ATOM   1065  HA  ASN A  74      -0.368  15.548   6.034  1.00  0.79           H  
ATOM   1066 1HB  ASN A  74      -1.677  15.965   7.945  1.00  0.79           H  
ATOM   1067 2HB  ASN A  74      -2.754  17.015   7.130  1.00  0.79           H  
ATOM   1068 1HD2 ASN A  74      -4.844  14.500   6.037  1.00  0.79           H  
ATOM   1069 2HD2 ASN A  74      -4.563  16.179   6.345  1.00  0.79           H  
ATOM   1070  N   PRO A  75      -2.038  17.669   4.066  1.00  0.79           N  
ATOM   1071  CA  PRO A  75      -2.487  17.840   2.689  1.00  0.79           C  
ATOM   1072  C   PRO A  75      -1.426  17.502   1.635  1.00  0.79           C  
ATOM   1073  O   PRO A  75      -1.754  16.939   0.588  1.00  0.79           O  
ATOM   1074  CB  PRO A  75      -2.825  19.332   2.647  1.00  0.79           C  
ATOM   1075  CG  PRO A  75      -3.245  19.660   4.052  1.00  0.79           C  
ATOM   1076  CD  PRO A  75      -2.300  18.865   4.918  1.00  0.79           C  
ATOM   1077  HA  PRO A  75      -3.390  17.231   2.533  1.00  0.79           H  
ATOM   1078 1HB  PRO A  75      -1.930  19.901   2.335  1.00  0.79           H  
ATOM   1079 2HB  PRO A  75      -3.606  19.524   1.901  1.00  0.79           H  
ATOM   1080 1HG  PRO A  75      -3.167  20.743   4.227  1.00  0.79           H  
ATOM   1081 2HG  PRO A  75      -4.297  19.385   4.209  1.00  0.79           H  
ATOM   1082 1HD  PRO A  75      -1.387  19.446   5.078  1.00  0.79           H  
ATOM   1083 2HD  PRO A  75      -2.807  18.640   5.825  1.00  0.79           H  
ATOM   1084  N   SER A  76      -0.146  17.792   1.927  1.00  0.77           N  
ATOM   1085  CA  SER A  76       0.932  17.486   0.984  1.00  0.77           C  
ATOM   1086  C   SER A  76       1.604  16.145   1.277  1.00  0.77           C  
ATOM   1087  O   SER A  76       2.620  15.803   0.659  1.00  0.77           O  
ATOM   1088  CB  SER A  76       1.992  18.565   1.009  1.00  0.77           C  
ATOM   1089  OG  SER A  76       1.469  19.808   0.627  1.00  0.77           O  
ATOM   1090  H   SER A  76       0.097  18.298   2.792  1.00  0.77           H  
ATOM   1091  HA  SER A  76       0.507  17.440  -0.018  1.00  0.77           H  
ATOM   1092 1HB  SER A  76       2.418  18.632   2.009  1.00  0.77           H  
ATOM   1093 2HB  SER A  76       2.795  18.285   0.333  1.00  0.77           H  
ATOM   1094  HG  SER A  76       1.095  20.193   1.449  1.00  0.77           H  
ATOM   1095  N   LYS A  77       1.109  15.440   2.292  1.00  0.73           N  
ATOM   1096  CA  LYS A  77       1.655  14.175   2.766  1.00  0.73           C  
ATOM   1097  C   LYS A  77       3.157  14.276   2.975  1.00  0.73           C  
ATOM   1098  O   LYS A  77       3.914  13.403   2.539  1.00  0.73           O  
ATOM   1099  CB  LYS A  77       1.325  13.038   1.798  1.00  0.73           C  
ATOM   1100  CG  LYS A  77      -0.178  12.777   1.608  1.00  0.73           C  
ATOM   1101  CD  LYS A  77      -0.407  11.536   0.744  1.00  0.73           C  
ATOM   1102  CE  LYS A  77      -1.881  11.133   0.675  1.00  0.73           C  
ATOM   1103  NZ  LYS A  77      -2.719  12.156  -0.020  1.00  0.73           N  
ATOM   1104  H   LYS A  77       0.272  15.771   2.759  1.00  0.73           H  
ATOM   1105  HA  LYS A  77       1.195  13.956   3.727  1.00  0.73           H  
ATOM   1106 1HB  LYS A  77       1.762  13.244   0.820  1.00  0.73           H  
ATOM   1107 2HB  LYS A  77       1.773  12.115   2.165  1.00  0.73           H  
ATOM   1108 1HG  LYS A  77      -0.656  12.651   2.576  1.00  0.73           H  
ATOM   1109 2HG  LYS A  77      -0.630  13.641   1.118  1.00  0.73           H  
ATOM   1110 1HD  LYS A  77      -0.036  11.723  -0.266  1.00  0.73           H  
ATOM   1111 2HD  LYS A  77       0.162  10.704   1.164  1.00  0.73           H  
ATOM   1112 1HE  LYS A  77      -1.958  10.188   0.138  1.00  0.73           H  
ATOM   1113 2HE  LYS A  77      -2.261  10.993   1.689  1.00  0.73           H  
ATOM   1114 1HZ  LYS A  77      -3.680  11.848  -0.048  1.00  0.73           H  
ATOM   1115 2HZ  LYS A  77      -2.662  13.034   0.483  1.00  0.73           H  
ATOM   1116 3HZ  LYS A  77      -2.381  12.288  -0.962  1.00  0.73           H  
ATOM   1117  N   THR A  78       3.593  15.377   3.607  1.00  0.68           N  
ATOM   1118  CA  THR A  78       5.021  15.602   3.775  1.00  0.68           C  
ATOM   1119  C   THR A  78       5.468  15.970   5.190  1.00  0.68           C  
ATOM   1120  O   THR A  78       4.866  16.803   5.874  1.00  0.68           O  
ATOM   1121  CB  THR A  78       5.508  16.683   2.780  1.00  0.68           C  
ATOM   1122  OG1 THR A  78       5.217  16.260   1.417  1.00  0.68           O  
ATOM   1123  CG2 THR A  78       7.033  16.879   2.898  1.00  0.68           C  
ATOM   1124  H   THR A  78       2.912  16.048   3.962  1.00  0.68           H  
ATOM   1125  HA  THR A  78       5.522  14.679   3.519  1.00  0.68           H  
ATOM   1126  HB  THR A  78       4.997  17.624   2.983  1.00  0.68           H  
ATOM   1127  HG1 THR A  78       4.249  16.110   1.277  1.00  0.68           H  
ATOM   1128 1HG2 THR A  78       7.352  17.627   2.180  1.00  0.68           H  
ATOM   1129 2HG2 THR A  78       7.302  17.205   3.892  1.00  0.68           H  
ATOM   1130 3HG2 THR A  78       7.536  15.949   2.683  1.00  0.68           H  
ATOM   1131  N   LEU A  79       6.557  15.342   5.611  1.00  0.64           N  
ATOM   1132  CA  LEU A  79       7.206  15.607   6.883  1.00  0.64           C  
ATOM   1133  C   LEU A  79       8.492  16.385   6.661  1.00  0.64           C  
ATOM   1134  O   LEU A  79       9.266  16.079   5.749  1.00  0.64           O  
ATOM   1135  CB  LEU A  79       7.542  14.319   7.610  1.00  0.64           C  
ATOM   1136  CG  LEU A  79       8.186  14.482   8.938  1.00  0.64           C  
ATOM   1137  CD1 LEU A  79       7.186  15.048   9.830  1.00  0.64           C  
ATOM   1138  CD2 LEU A  79       8.652  13.188   9.430  1.00  0.64           C  
ATOM   1139  H   LEU A  79       6.969  14.649   4.990  1.00  0.64           H  
ATOM   1140  HA  LEU A  79       6.545  16.208   7.503  1.00  0.64           H  
ATOM   1141 1HB  LEU A  79       6.616  13.779   7.766  1.00  0.64           H  
ATOM   1142 2HB  LEU A  79       8.198  13.731   6.988  1.00  0.64           H  
ATOM   1143  HG  LEU A  79       9.026  15.162   8.865  1.00  0.64           H  
ATOM   1144 1HD1 LEU A  79       7.594  15.192  10.802  1.00  0.64           H  
ATOM   1145 2HD1 LEU A  79       6.860  15.965   9.436  1.00  0.64           H  
ATOM   1146 3HD1 LEU A  79       6.351  14.361   9.874  1.00  0.64           H  
ATOM   1147 1HD2 LEU A  79       9.108  13.281  10.370  1.00  0.64           H  
ATOM   1148 2HD2 LEU A  79       7.807  12.576   9.519  1.00  0.64           H  
ATOM   1149 3HD2 LEU A  79       9.364  12.754   8.731  1.00  0.64           H  
ATOM   1150  N   TYR A  80       8.717  17.410   7.464  1.00  0.61           N  
ATOM   1151  CA  TYR A  80       9.937  18.176   7.330  1.00  0.61           C  
ATOM   1152  C   TYR A  80      10.800  18.102   8.574  1.00  0.61           C  
ATOM   1153  O   TYR A  80      10.304  18.075   9.706  1.00  0.61           O  
ATOM   1154  CB  TYR A  80       9.607  19.627   7.059  1.00  0.61           C  
ATOM   1155  CG  TYR A  80       8.861  19.844   5.774  1.00  0.61           C  
ATOM   1156  CD1 TYR A  80       7.468  19.777   5.755  1.00  0.61           C  
ATOM   1157  CD2 TYR A  80       9.558  20.111   4.619  1.00  0.61           C  
ATOM   1158  CE1 TYR A  80       6.789  19.997   4.570  1.00  0.61           C  
ATOM   1159  CE2 TYR A  80       8.887  20.331   3.441  1.00  0.61           C  
ATOM   1160  CZ  TYR A  80       7.512  20.280   3.408  1.00  0.61           C  
ATOM   1161  OH  TYR A  80       6.854  20.512   2.221  1.00  0.61           O  
ATOM   1162  H   TYR A  80       8.040  17.662   8.182  1.00  0.61           H  
ATOM   1163  HA  TYR A  80      10.519  17.778   6.504  1.00  0.61           H  
ATOM   1164 1HB  TYR A  80       9.000  20.020   7.879  1.00  0.61           H  
ATOM   1165 2HB  TYR A  80      10.531  20.206   7.023  1.00  0.61           H  
ATOM   1166  HD1 TYR A  80       6.914  19.559   6.674  1.00  0.61           H  
ATOM   1167  HD2 TYR A  80      10.648  20.153   4.642  1.00  0.61           H  
ATOM   1168  HE1 TYR A  80       5.699  19.952   4.546  1.00  0.61           H  
ATOM   1169  HE2 TYR A  80       9.445  20.548   2.530  1.00  0.61           H  
ATOM   1170  HH  TYR A  80       5.915  20.340   2.335  1.00  0.61           H  
ATOM   1171  N   LEU A  81      12.112  18.124   8.357  1.00  0.60           N  
ATOM   1172  CA  LEU A  81      13.060  18.178   9.455  1.00  0.60           C  
ATOM   1173  C   LEU A  81      13.965  19.382   9.242  1.00  0.60           C  
ATOM   1174  O   LEU A  81      14.687  19.471   8.245  1.00  0.60           O  
ATOM   1175  CB  LEU A  81      13.906  16.899   9.526  1.00  0.60           C  
ATOM   1176  CG  LEU A  81      14.914  16.849  10.652  1.00  0.60           C  
ATOM   1177  CD1 LEU A  81      14.116  16.836  11.986  1.00  0.60           C  
ATOM   1178  CD2 LEU A  81      15.806  15.613  10.495  1.00  0.60           C  
ATOM   1179  H   LEU A  81      12.449  18.126   7.395  1.00  0.60           H  
ATOM   1180  HA  LEU A  81      12.524  18.308  10.394  1.00  0.60           H  
ATOM   1181 1HB  LEU A  81      13.239  16.076   9.671  1.00  0.60           H  
ATOM   1182 2HB  LEU A  81      14.429  16.759   8.584  1.00  0.60           H  
ATOM   1183  HG  LEU A  81      15.534  17.746  10.635  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  81      14.780  16.800  12.835  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  81      13.498  17.732  12.050  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  81      13.475  15.958  12.004  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  81      16.519  15.564  11.304  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  81      15.201  14.750  10.517  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  81      16.335  15.661   9.550  1.00  0.60           H  
ATOM   1190  N   GLN A  82      13.919  20.321  10.167  1.00  0.59           N  
ATOM   1191  CA  GLN A  82      14.695  21.542  10.061  1.00  0.59           C  
ATOM   1192  C   GLN A  82      15.823  21.549  11.064  1.00  0.59           C  
ATOM   1193  O   GLN A  82      15.585  21.461  12.271  1.00  0.59           O  
ATOM   1194  CB  GLN A  82      13.811  22.763  10.308  1.00  0.59           C  
ATOM   1195  CG  GLN A  82      14.561  24.101  10.316  1.00  0.59           C  
ATOM   1196  CD  GLN A  82      15.011  24.586   8.940  1.00  0.59           C  
ATOM   1197  OE1 GLN A  82      14.187  24.884   8.057  1.00  0.59           O  
ATOM   1198  NE2 GLN A  82      16.311  24.667   8.736  1.00  0.59           N  
ATOM   1199  H   GLN A  82      13.308  20.202  10.970  1.00  0.59           H  
ATOM   1200  HA  GLN A  82      15.131  21.606   9.067  1.00  0.59           H  
ATOM   1201 1HB  GLN A  82      13.049  22.814   9.530  1.00  0.59           H  
ATOM   1202 2HB  GLN A  82      13.296  22.650  11.261  1.00  0.59           H  
ATOM   1203 1HG  GLN A  82      13.905  24.860  10.740  1.00  0.59           H  
ATOM   1204 2HG  GLN A  82      15.453  23.996  10.941  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  82      16.657  24.980   7.854  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  82      16.953  24.398   9.469  1.00  0.59           H  
ATOM   1207  N   MET A  83      17.057  21.597  10.579  1.00  0.58           N  
ATOM   1208  CA  MET A  83      18.171  21.619  11.501  1.00  0.58           C  
ATOM   1209  C   MET A  83      18.850  22.978  11.508  1.00  0.58           C  
ATOM   1210  O   MET A  83      19.171  23.527  10.450  1.00  0.58           O  
ATOM   1211  CB  MET A  83      19.210  20.580  11.166  1.00  0.58           C  
ATOM   1212  CG  MET A  83      20.277  20.640  12.179  1.00  0.58           C  
ATOM   1213  SD  MET A  83      21.544  19.546  11.998  1.00  0.58           S  
ATOM   1214  CE  MET A  83      22.296  20.154  13.445  1.00  0.58           C  
ATOM   1215  H   MET A  83      17.220  21.631   9.573  1.00  0.58           H  
ATOM   1216  HA  MET A  83      17.808  21.435  12.508  1.00  0.58           H  
ATOM   1217 1HB  MET A  83      18.763  19.599  11.173  1.00  0.58           H  
ATOM   1218 2HB  MET A  83      19.616  20.756  10.175  1.00  0.58           H  
ATOM   1219 1HG  MET A  83      20.711  21.614  12.199  1.00  0.58           H  
ATOM   1220 2HG  MET A  83      19.826  20.473  13.159  1.00  0.58           H  
ATOM   1221 1HE  MET A  83      23.191  19.629  13.605  1.00  0.58           H  
ATOM   1222 2HE  MET A  83      22.499  21.216  13.338  1.00  0.58           H  
ATOM   1223 3HE  MET A  83      21.630  20.007  14.287  1.00  0.58           H  
ATOM   1224  N   ASN A  84      19.071  23.520  12.698  1.00  0.59           N  
ATOM   1225  CA  ASN A  84      19.779  24.773  12.870  1.00  0.59           C  
ATOM   1226  C   ASN A  84      21.178  24.529  13.429  1.00  0.59           C  
ATOM   1227  O   ASN A  84      21.410  23.520  14.096  1.00  0.59           O  
ATOM   1228  CB  ASN A  84      18.966  25.686  13.758  1.00  0.59           C  
ATOM   1229  CG  ASN A  84      17.669  26.141  13.089  1.00  0.59           C  
ATOM   1230  OD1 ASN A  84      17.644  26.567  11.912  1.00  0.59           O  
ATOM   1231  ND2 ASN A  84      16.586  26.046  13.824  1.00  0.59           N  
ATOM   1232  H   ASN A  84      18.739  23.040  13.534  1.00  0.59           H  
ATOM   1233  HA  ASN A  84      19.903  25.242  11.897  1.00  0.59           H  
ATOM   1234 1HB  ASN A  84      18.721  25.159  14.686  1.00  0.59           H  
ATOM   1235 2HB  ASN A  84      19.560  26.560  14.024  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  84      15.700  26.321  13.452  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  84      16.645  25.693  14.759  1.00  0.59           H  
ATOM   1238  N   SER A  85      22.096  25.468  13.191  1.00  0.59           N  
ATOM   1239  CA  SER A  85      23.448  25.408  13.748  1.00  0.59           C  
ATOM   1240  C   SER A  85      24.195  24.099  13.451  1.00  0.59           C  
ATOM   1241  O   SER A  85      24.665  23.425  14.372  1.00  0.59           O  
ATOM   1242  CB  SER A  85      23.386  25.623  15.249  1.00  0.59           C  
ATOM   1243  OG  SER A  85      22.833  26.876  15.559  1.00  0.59           O  
ATOM   1244  H   SER A  85      21.851  26.255  12.601  1.00  0.59           H  
ATOM   1245  HA  SER A  85      24.020  26.225  13.306  1.00  0.59           H  
ATOM   1246 1HB  SER A  85      22.799  24.836  15.719  1.00  0.59           H  
ATOM   1247 2HB  SER A  85      24.392  25.561  15.658  1.00  0.59           H  
ATOM   1248  HG  SER A  85      23.418  27.528  15.164  1.00  0.59           H  
ATOM   1249  N   LEU A  86      24.318  23.747  12.169  1.00  0.60           N  
ATOM   1250  CA  LEU A  86      24.963  22.486  11.780  1.00  0.60           C  
ATOM   1251  C   LEU A  86      26.440  22.418  12.168  1.00  0.60           C  
ATOM   1252  O   LEU A  86      27.155  23.418  12.104  1.00  0.60           O  
ATOM   1253  CB  LEU A  86      24.821  22.270  10.263  1.00  0.60           C  
ATOM   1254  CG  LEU A  86      23.524  21.591   9.847  1.00  0.60           C  
ATOM   1255  CD1 LEU A  86      22.389  22.510  10.090  1.00  0.60           C  
ATOM   1256  CD2 LEU A  86      23.526  21.237   8.439  1.00  0.60           C  
ATOM   1257  H   LEU A  86      23.920  24.357  11.448  1.00  0.60           H  
ATOM   1258  HA  LEU A  86      24.458  21.670  12.287  1.00  0.60           H  
ATOM   1259 1HB  LEU A  86      24.870  23.241   9.759  1.00  0.60           H  
ATOM   1260 2HB  LEU A  86      25.652  21.655   9.918  1.00  0.60           H  
ATOM   1261  HG  LEU A  86      23.417  20.714  10.427  1.00  0.60           H  
ATOM   1262 1HD1 LEU A  86      21.466  22.034   9.810  1.00  0.60           H  
ATOM   1263 2HD1 LEU A  86      22.354  22.805  11.133  1.00  0.60           H  
ATOM   1264 3HD1 LEU A  86      22.534  23.360   9.477  1.00  0.60           H  
ATOM   1265 1HD2 LEU A  86      22.586  20.752   8.185  1.00  0.60           H  
ATOM   1266 2HD2 LEU A  86      23.632  22.158   7.864  1.00  0.60           H  
ATOM   1267 3HD2 LEU A  86      24.342  20.565   8.239  1.00  0.60           H  
ATOM   1268  N   ARG A  87      26.905  21.228  12.565  1.00  0.60           N  
ATOM   1269  CA  ARG A  87      28.314  21.010  12.906  1.00  0.60           C  
ATOM   1270  C   ARG A  87      28.884  19.929  11.972  1.00  0.60           C  
ATOM   1271  O   ARG A  87      28.117  19.149  11.423  1.00  0.60           O  
ATOM   1272  CB  ARG A  87      28.439  20.548  14.369  1.00  0.60           C  
ATOM   1273  CG  ARG A  87      28.012  21.551  15.420  1.00  0.60           C  
ATOM   1274  CD  ARG A  87      28.191  20.982  16.789  1.00  0.60           C  
ATOM   1275  NE  ARG A  87      27.793  21.911  17.836  1.00  0.60           N  
ATOM   1276  CZ  ARG A  87      27.893  21.657  19.157  1.00  0.60           C  
ATOM   1277  NH1 ARG A  87      28.375  20.505  19.572  1.00  0.60           N  
ATOM   1278  NH2 ARG A  87      27.506  22.566  20.036  1.00  0.60           N  
ATOM   1279  H   ARG A  87      26.262  20.431  12.674  1.00  0.60           H  
ATOM   1280  HA  ARG A  87      28.841  21.950  12.780  1.00  0.60           H  
ATOM   1281 1HB  ARG A  87      27.805  19.668  14.509  1.00  0.60           H  
ATOM   1282 2HB  ARG A  87      29.451  20.242  14.599  1.00  0.60           H  
ATOM   1283 1HG  ARG A  87      28.615  22.454  15.331  1.00  0.60           H  
ATOM   1284 2HG  ARG A  87      26.957  21.801  15.280  1.00  0.60           H  
ATOM   1285 1HD  ARG A  87      27.579  20.082  16.882  1.00  0.60           H  
ATOM   1286 2HD  ARG A  87      29.238  20.720  16.943  1.00  0.60           H  
ATOM   1287  HE  ARG A  87      27.420  22.809  17.553  1.00  0.60           H  
ATOM   1288 1HH1 ARG A  87      28.675  19.802  18.899  1.00  0.60           H  
ATOM   1289 2HH1 ARG A  87      28.449  20.314  20.560  1.00  0.60           H  
ATOM   1290 1HH2 ARG A  87      27.138  23.452  19.718  1.00  0.60           H  
ATOM   1291 2HH2 ARG A  87      27.582  22.376  21.024  1.00  0.60           H  
ATOM   1292  N   PRO A  88      30.211  19.837  11.744  1.00  0.60           N  
ATOM   1293  CA  PRO A  88      30.862  18.774  10.973  1.00  0.60           C  
ATOM   1294  C   PRO A  88      30.421  17.375  11.421  1.00  0.60           C  
ATOM   1295  O   PRO A  88      30.265  16.454  10.611  1.00  0.60           O  
ATOM   1296  CB  PRO A  88      32.337  19.019  11.283  1.00  0.60           C  
ATOM   1297  CG  PRO A  88      32.421  20.508  11.524  1.00  0.60           C  
ATOM   1298  CD  PRO A  88      31.147  20.854  12.265  1.00  0.60           C  
ATOM   1299  HA  PRO A  88      30.684  18.921   9.902  1.00  0.60           H  
ATOM   1300 1HB  PRO A  88      32.643  18.421  12.156  1.00  0.60           H  
ATOM   1301 2HB  PRO A  88      32.953  18.687  10.434  1.00  0.60           H  
ATOM   1302 1HG  PRO A  88      33.329  20.749  12.099  1.00  0.60           H  
ATOM   1303 2HG  PRO A  88      32.510  21.030  10.560  1.00  0.60           H  
ATOM   1304 1HD  PRO A  88      31.300  20.748  13.343  1.00  0.60           H  
ATOM   1305 2HD  PRO A  88      30.849  21.853  11.983  1.00  0.60           H  
ATOM   1306  N   GLU A  89      30.123  17.259  12.718  1.00  0.60           N  
ATOM   1307  CA  GLU A  89      29.689  16.035  13.388  1.00  0.60           C  
ATOM   1308  C   GLU A  89      28.344  15.530  12.874  1.00  0.60           C  
ATOM   1309  O   GLU A  89      28.002  14.361  13.054  1.00  0.60           O  
ATOM   1310  CB  GLU A  89      29.576  16.288  14.894  1.00  0.60           C  
ATOM   1311  CG  GLU A  89      30.905  16.570  15.586  1.00  0.60           C  
ATOM   1312  CD  GLU A  89      30.763  16.892  17.065  1.00  0.60           C  
ATOM   1313  OE1 GLU A  89      29.653  17.011  17.535  1.00  0.60           O  
ATOM   1314  OE2 GLU A  89      31.772  17.024  17.718  1.00  0.60           O  
ATOM   1315  H   GLU A  89      30.249  18.068  13.304  1.00  0.60           H  
ATOM   1316  HA  GLU A  89      30.437  15.262  13.209  1.00  0.60           H  
ATOM   1317 1HB  GLU A  89      28.916  17.142  15.066  1.00  0.60           H  
ATOM   1318 2HB  GLU A  89      29.121  15.422  15.374  1.00  0.60           H  
ATOM   1319 1HG  GLU A  89      31.550  15.699  15.477  1.00  0.60           H  
ATOM   1320 2HG  GLU A  89      31.385  17.409  15.081  1.00  0.60           H  
ATOM   1321  N   ASP A  90      27.569  16.422  12.260  1.00  0.59           N  
ATOM   1322  CA  ASP A  90      26.241  16.101  11.783  1.00  0.59           C  
ATOM   1323  C   ASP A  90      26.264  15.589  10.347  1.00  0.59           C  
ATOM   1324  O   ASP A  90      25.202  15.294   9.777  1.00  0.59           O  
ATOM   1325  CB  ASP A  90      25.360  17.351  11.892  1.00  0.59           C  
ATOM   1326  CG  ASP A  90      25.167  17.778  13.355  1.00  0.59           C  
ATOM   1327  OD1 ASP A  90      24.792  16.968  14.221  1.00  0.59           O  
ATOM   1328  OD2 ASP A  90      25.432  18.934  13.628  1.00  0.59           O  
ATOM   1329  H   ASP A  90      27.913  17.365  12.098  1.00  0.59           H  
ATOM   1330  HA  ASP A  90      25.834  15.315  12.414  1.00  0.59           H  
ATOM   1331 1HB  ASP A  90      25.814  18.169  11.334  1.00  0.59           H  
ATOM   1332 2HB  ASP A  90      24.384  17.160  11.449  1.00  0.59           H  
ATOM   1333  N   SER A  91      27.465  15.498   9.742  1.00  0.58           N  
ATOM   1334  CA  SER A  91      27.539  14.964   8.392  1.00  0.58           C  
ATOM   1335  C   SER A  91      27.029  13.529   8.495  1.00  0.58           C  
ATOM   1336  O   SER A  91      27.523  12.757   9.320  1.00  0.58           O  
ATOM   1337  CB  SER A  91      28.968  14.947   7.891  1.00  0.58           C  
ATOM   1338  OG  SER A  91      29.530  16.235   7.846  1.00  0.58           O  
ATOM   1339  H   SER A  91      28.328  15.774  10.214  1.00  0.58           H  
ATOM   1340  HA  SER A  91      26.898  15.545   7.733  1.00  0.58           H  
ATOM   1341 1HB  SER A  91      29.570  14.311   8.538  1.00  0.58           H  
ATOM   1342 2HB  SER A  91      28.984  14.510   6.894  1.00  0.58           H  
ATOM   1343  HG  SER A  91      29.750  16.448   8.789  1.00  0.58           H  
ATOM   1344  N   ALA A  92      26.047  13.169   7.684  1.00  0.57           N  
ATOM   1345  CA  ALA A  92      25.447  11.836   7.784  1.00  0.57           C  
ATOM   1346  C   ALA A  92      24.426  11.587   6.694  1.00  0.57           C  
ATOM   1347  O   ALA A  92      24.006  12.514   5.994  1.00  0.57           O  
ATOM   1348  CB  ALA A  92      24.775  11.649   9.127  1.00  0.57           C  
ATOM   1349  H   ALA A  92      25.733  13.842   6.988  1.00  0.57           H  
ATOM   1350  HA  ALA A  92      26.237  11.097   7.675  1.00  0.57           H  
ATOM   1351 1HB  ALA A  92      24.350  10.658   9.172  1.00  0.57           H  
ATOM   1352 2HB  ALA A  92      25.466  11.773   9.951  1.00  0.57           H  
ATOM   1353 3HB  ALA A  92      24.000  12.384   9.203  1.00  0.57           H  
ATOM   1354  N   VAL A  93      23.984  10.342   6.578  1.00  0.56           N  
ATOM   1355  CA  VAL A  93      22.844  10.082   5.722  1.00  0.56           C  
ATOM   1356  C   VAL A  93      21.590  10.093   6.593  1.00  0.56           C  
ATOM   1357  O   VAL A  93      21.560   9.496   7.669  1.00  0.56           O  
ATOM   1358  CB  VAL A  93      22.976   8.759   4.962  1.00  0.56           C  
ATOM   1359  CG1 VAL A  93      21.712   8.531   4.111  1.00  0.56           C  
ATOM   1360  CG2 VAL A  93      24.211   8.821   4.078  1.00  0.56           C  
ATOM   1361  H   VAL A  93      24.395   9.585   7.129  1.00  0.56           H  
ATOM   1362  HA  VAL A  93      22.764  10.878   4.992  1.00  0.56           H  
ATOM   1363  HB  VAL A  93      23.060   7.934   5.673  1.00  0.56           H  
ATOM   1364 1HG1 VAL A  93      21.804   7.593   3.571  1.00  0.56           H  
ATOM   1365 2HG1 VAL A  93      20.832   8.498   4.744  1.00  0.56           H  
ATOM   1366 3HG1 VAL A  93      21.602   9.342   3.397  1.00  0.56           H  
ATOM   1367 1HG2 VAL A  93      24.314   7.886   3.531  1.00  0.56           H  
ATOM   1368 2HG2 VAL A  93      24.106   9.646   3.374  1.00  0.56           H  
ATOM   1369 3HG2 VAL A  93      25.094   8.980   4.696  1.00  0.56           H  
ATOM   1370  N   TYR A  94      20.585  10.840   6.173  1.00  0.57           N  
ATOM   1371  CA  TYR A  94      19.348  10.948   6.932  1.00  0.57           C  
ATOM   1372  C   TYR A  94      18.250  10.201   6.213  1.00  0.57           C  
ATOM   1373  O   TYR A  94      18.091  10.330   5.000  1.00  0.57           O  
ATOM   1374  CB  TYR A  94      18.986  12.418   7.106  1.00  0.57           C  
ATOM   1375  CG  TYR A  94      19.928  13.187   8.030  1.00  0.57           C  
ATOM   1376  CD1 TYR A  94      21.191  13.562   7.576  1.00  0.57           C  
ATOM   1377  CD2 TYR A  94      19.512  13.568   9.303  1.00  0.57           C  
ATOM   1378  CE1 TYR A  94      22.046  14.272   8.396  1.00  0.57           C  
ATOM   1379  CE2 TYR A  94      20.365  14.300  10.114  1.00  0.57           C  
ATOM   1380  CZ  TYR A  94      21.648  14.645   9.661  1.00  0.57           C  
ATOM   1381  OH  TYR A  94      22.542  15.360  10.481  1.00  0.57           O  
ATOM   1382  H   TYR A  94      20.681  11.319   5.281  1.00  0.57           H  
ATOM   1383  HA  TYR A  94      19.482  10.490   7.907  1.00  0.57           H  
ATOM   1384 1HB  TYR A  94      19.005  12.901   6.132  1.00  0.57           H  
ATOM   1385 2HB  TYR A  94      17.979  12.502   7.497  1.00  0.57           H  
ATOM   1386  HD1 TYR A  94      21.519  13.276   6.572  1.00  0.57           H  
ATOM   1387  HD2 TYR A  94      18.516  13.293   9.659  1.00  0.57           H  
ATOM   1388  HE1 TYR A  94      23.039  14.539   8.051  1.00  0.57           H  
ATOM   1389  HE2 TYR A  94      20.041  14.593  11.111  1.00  0.57           H  
ATOM   1390  HH  TYR A  94      23.462  15.317  10.100  1.00  0.57           H  
ATOM   1391  N   TYR A  95      17.467   9.441   6.953  1.00  0.60           N  
ATOM   1392  CA  TYR A  95      16.393   8.685   6.354  1.00  0.60           C  
ATOM   1393  C   TYR A  95      15.081   8.970   7.018  1.00  0.60           C  
ATOM   1394  O   TYR A  95      15.002   9.212   8.223  1.00  0.60           O  
ATOM   1395  CB  TYR A  95      16.618   7.188   6.491  1.00  0.60           C  
ATOM   1396  CG  TYR A  95      17.875   6.629   5.892  1.00  0.60           C  
ATOM   1397  CD1 TYR A  95      19.047   6.615   6.647  1.00  0.60           C  
ATOM   1398  CD2 TYR A  95      17.857   6.093   4.617  1.00  0.60           C  
ATOM   1399  CE1 TYR A  95      20.193   6.057   6.120  1.00  0.60           C  
ATOM   1400  CE2 TYR A  95      18.999   5.542   4.090  1.00  0.60           C  
ATOM   1401  CZ  TYR A  95      20.164   5.516   4.835  1.00  0.60           C  
ATOM   1402  OH  TYR A  95      21.305   4.957   4.303  1.00  0.60           O  
ATOM   1403  H   TYR A  95      17.647   9.358   7.945  1.00  0.60           H  
ATOM   1404  HA  TYR A  95      16.299   8.955   5.308  1.00  0.60           H  
ATOM   1405 1HB  TYR A  95      16.604   6.923   7.551  1.00  0.60           H  
ATOM   1406 2HB  TYR A  95      15.779   6.680   6.028  1.00  0.60           H  
ATOM   1407  HD1 TYR A  95      19.058   7.037   7.658  1.00  0.60           H  
ATOM   1408  HD2 TYR A  95      16.934   6.100   4.028  1.00  0.60           H  
ATOM   1409  HE1 TYR A  95      21.112   6.039   6.706  1.00  0.60           H  
ATOM   1410  HE2 TYR A  95      18.981   5.118   3.084  1.00  0.60           H  
ATOM   1411  HH  TYR A  95      21.156   4.750   3.377  1.00  0.60           H  
ATOM   1412  N   CYS A  96      14.043   8.871   6.228  1.00  0.66           N  
ATOM   1413  CA  CYS A  96      12.686   8.956   6.705  1.00  0.66           C  
ATOM   1414  C   CYS A  96      12.096   7.562   6.835  1.00  0.66           C  
ATOM   1415  O   CYS A  96      12.205   6.730   5.921  1.00  0.66           O  
ATOM   1416  CB  CYS A  96      11.885   9.799   5.769  1.00  0.66           C  
ATOM   1417  SG  CYS A  96      10.218   9.944   6.114  1.00  0.66           S  
ATOM   1418  H   CYS A  96      14.196   8.710   5.240  1.00  0.66           H  
ATOM   1419  HA  CYS A  96      12.684   9.435   7.683  1.00  0.66           H  
ATOM   1420 1HB  CYS A  96      12.324  10.789   5.746  1.00  0.66           H  
ATOM   1421 2HB  CYS A  96      11.971   9.378   4.780  1.00  0.66           H  
ATOM   1422  N   LYS A  97      11.516   7.295   7.997  1.00  0.76           N  
ATOM   1423  CA  LYS A  97      10.897   6.008   8.258  1.00  0.76           C  
ATOM   1424  C   LYS A  97       9.478   6.142   8.785  1.00  0.76           C  
ATOM   1425  O   LYS A  97       9.148   7.087   9.505  1.00  0.76           O  
ATOM   1426  CB  LYS A  97      11.708   5.202   9.276  1.00  0.76           C  
ATOM   1427  CG  LYS A  97      13.079   4.770   8.830  1.00  0.76           C  
ATOM   1428  CD  LYS A  97      13.733   3.870   9.866  1.00  0.76           C  
ATOM   1429  CE  LYS A  97      13.125   2.467   9.846  1.00  0.76           C  
ATOM   1430  NZ  LYS A  97      13.841   1.531  10.770  1.00  0.76           N  
ATOM   1431  H   LYS A  97      11.499   8.020   8.710  1.00  0.76           H  
ATOM   1432  HA  LYS A  97      10.848   5.461   7.324  1.00  0.76           H  
ATOM   1433 1HB  LYS A  97      11.826   5.788  10.185  1.00  0.76           H  
ATOM   1434 2HB  LYS A  97      11.147   4.300   9.535  1.00  0.76           H  
ATOM   1435 1HG  LYS A  97      12.961   4.219   7.915  1.00  0.76           H  
ATOM   1436 2HG  LYS A  97      13.711   5.641   8.647  1.00  0.76           H  
ATOM   1437 1HD  LYS A  97      14.807   3.810   9.682  1.00  0.76           H  
ATOM   1438 2HD  LYS A  97      13.566   4.288  10.852  1.00  0.76           H  
ATOM   1439 1HE  LYS A  97      12.077   2.529  10.144  1.00  0.76           H  
ATOM   1440 2HE  LYS A  97      13.177   2.072   8.831  1.00  0.76           H  
ATOM   1441 1HZ  LYS A  97      13.406   0.618  10.727  1.00  0.76           H  
ATOM   1442 2HZ  LYS A  97      14.810   1.453  10.497  1.00  0.76           H  
ATOM   1443 3HZ  LYS A  97      13.783   1.882  11.715  1.00  0.76           H  
ATOM   1444  N   THR A  98       8.647   5.161   8.474  1.00  0.93           N  
ATOM   1445  CA  THR A  98       7.284   5.148   9.005  1.00  0.93           C  
ATOM   1446  C   THR A  98       6.977   3.847   9.687  1.00  0.93           C  
ATOM   1447  O   THR A  98       7.545   2.812   9.337  1.00  0.93           O  
ATOM   1448  CB  THR A  98       6.246   5.378   7.909  1.00  0.93           C  
ATOM   1449  OG1 THR A  98       6.360   4.354   6.923  1.00  0.93           O  
ATOM   1450  CG2 THR A  98       6.415   6.683   7.301  1.00  0.93           C  
ATOM   1451  H   THR A  98       8.995   4.413   7.870  1.00  0.93           H  
ATOM   1452  HA  THR A  98       7.181   5.938   9.746  1.00  0.93           H  
ATOM   1453  HB  THR A  98       5.256   5.328   8.343  1.00  0.93           H  
ATOM   1454  HG1 THR A  98       5.725   4.513   6.216  1.00  0.93           H  
ATOM   1455 1HG2 THR A  98       5.681   6.808   6.541  1.00  0.93           H  
ATOM   1456 2HG2 THR A  98       6.283   7.428   8.071  1.00  0.93           H  
ATOM   1457 3HG2 THR A  98       7.390   6.785   6.871  1.00  0.93           H  
ATOM   1458  N   GLN A  99       6.039   3.894  10.629  1.00  1.13           N  
ATOM   1459  CA  GLN A  99       5.605   2.667  11.298  1.00  1.13           C  
ATOM   1460  C   GLN A  99       4.108   2.452  11.120  1.00  1.13           C  
ATOM   1461  O   GLN A  99       3.293   3.190  11.684  1.00  1.13           O  
ATOM   1462  CB  GLN A  99       5.985   2.684  12.784  1.00  1.13           C  
ATOM   1463  CG  GLN A  99       7.499   2.750  13.019  1.00  1.13           C  
ATOM   1464  CD  GLN A  99       7.920   2.532  14.471  1.00  1.13           C  
ATOM   1465  OE1 GLN A  99       7.529   3.279  15.378  1.00  1.13           O  
ATOM   1466  NE2 GLN A  99       8.732   1.489  14.694  1.00  1.13           N  
ATOM   1467  H   GLN A  99       5.627   4.802  10.865  1.00  1.13           H  
ATOM   1468  HA  GLN A  99       6.111   1.816  10.838  1.00  1.13           H  
ATOM   1469 1HB  GLN A  99       5.516   3.533  13.279  1.00  1.13           H  
ATOM   1470 2HB  GLN A  99       5.617   1.771  13.258  1.00  1.13           H  
ATOM   1471 1HG  GLN A  99       7.966   1.994  12.417  1.00  1.13           H  
ATOM   1472 2HG  GLN A  99       7.858   3.728  12.711  1.00  1.13           H  
ATOM   1473 1HE2 GLN A  99       9.047   1.282  15.615  1.00  1.13           H  
ATOM   1474 2HE2 GLN A  99       9.032   0.877  13.903  1.00  1.13           H  
ATOM   1475  N   LEU A 100       3.756   1.478  10.278  1.00  1.31           N  
ATOM   1476  CA  LEU A 100       2.374   1.165   9.936  1.00  1.31           C  
ATOM   1477  C   LEU A 100       1.949  -0.190  10.485  1.00  1.31           C  
ATOM   1478  O   LEU A 100       2.374  -1.231   9.978  1.00  1.31           O  
ATOM   1479  CB  LEU A 100       2.203   1.139   8.416  1.00  1.31           C  
ATOM   1480  CG  LEU A 100       2.113   2.502   7.697  1.00  1.31           C  
ATOM   1481  CD1 LEU A 100       3.465   3.177   7.635  1.00  1.31           C  
ATOM   1482  CD2 LEU A 100       1.604   2.287   6.331  1.00  1.31           C  
ATOM   1483  H   LEU A 100       4.482   0.891   9.858  1.00  1.31           H  
ATOM   1484  HA  LEU A 100       1.726   1.932  10.360  1.00  1.31           H  
ATOM   1485 1HB  LEU A 100       3.055   0.616   8.013  1.00  1.31           H  
ATOM   1486 2HB  LEU A 100       1.307   0.570   8.175  1.00  1.31           H  
ATOM   1487  HG  LEU A 100       1.434   3.141   8.234  1.00  1.31           H  
ATOM   1488 1HD1 LEU A 100       3.369   4.125   7.118  1.00  1.31           H  
ATOM   1489 2HD1 LEU A 100       3.837   3.354   8.618  1.00  1.31           H  
ATOM   1490 3HD1 LEU A 100       4.153   2.553   7.100  1.00  1.31           H  
ATOM   1491 1HD2 LEU A 100       1.525   3.245   5.820  1.00  1.31           H  
ATOM   1492 2HD2 LEU A 100       2.288   1.639   5.787  1.00  1.31           H  
ATOM   1493 3HD2 LEU A 100       0.622   1.817   6.382  1.00  1.31           H  
ATOM   1494  N   ALA A 101       1.096  -0.214  11.498  1.00  1.42           N  
ATOM   1495  CA  ALA A 101       0.717  -1.499  12.083  1.00  1.42           C  
ATOM   1496  C   ALA A 101       1.970  -2.320  12.418  1.00  1.42           C  
ATOM   1497  O   ALA A 101       2.773  -1.905  13.254  1.00  1.42           O  
ATOM   1498  CB  ALA A 101      -0.211  -2.270  11.146  1.00  1.42           C  
ATOM   1499  H   ALA A 101       0.741   0.652  11.885  1.00  1.42           H  
ATOM   1500  HA  ALA A 101       0.187  -1.307  13.015  1.00  1.42           H  
ATOM   1501 1HB  ALA A 101      -0.503  -3.208  11.621  1.00  1.42           H  
ATOM   1502 2HB  ALA A 101      -1.101  -1.672  10.957  1.00  1.42           H  
ATOM   1503 3HB  ALA A 101       0.277  -2.483  10.200  1.00  1.42           H  
ATOM   1504  N   ASN A 102       2.122  -3.488  11.784  1.00  1.40           N  
ATOM   1505  CA  ASN A 102       3.231  -4.396  12.062  1.00  1.40           C  
ATOM   1506  C   ASN A 102       4.421  -4.309  11.085  1.00  1.40           C  
ATOM   1507  O   ASN A 102       5.287  -5.188  11.102  1.00  1.40           O  
ATOM   1508  CB  ASN A 102       2.713  -5.819  12.104  1.00  1.40           C  
ATOM   1509  CG  ASN A 102       1.797  -6.062  13.277  1.00  1.40           C  
ATOM   1510  OD1 ASN A 102       2.030  -5.561  14.382  1.00  1.40           O  
ATOM   1511  ND2 ASN A 102       0.755  -6.825  13.055  1.00  1.40           N  
ATOM   1512  H   ASN A 102       1.449  -3.760  11.087  1.00  1.40           H  
ATOM   1513  HA  ASN A 102       3.622  -4.148  13.050  1.00  1.40           H  
ATOM   1514 1HB  ASN A 102       2.176  -6.037  11.180  1.00  1.40           H  
ATOM   1515 2HB  ASN A 102       3.555  -6.509  12.164  1.00  1.40           H  
ATOM   1516 1HD2 ASN A 102       0.112  -7.023  13.797  1.00  1.40           H  
ATOM   1517 2HD2 ASN A 102       0.603  -7.215  12.147  1.00  1.40           H  
ATOM   1518  N   ARG A 103       4.471  -3.277  10.237  1.00  1.27           N  
ATOM   1519  CA  ARG A 103       5.592  -3.129   9.302  1.00  1.27           C  
ATOM   1520  C   ARG A 103       6.156  -1.717   9.204  1.00  1.27           C  
ATOM   1521  O   ARG A 103       5.425  -0.731   9.039  1.00  1.27           O  
ATOM   1522  CB  ARG A 103       5.229  -3.564   7.889  1.00  1.27           C  
ATOM   1523  CG  ARG A 103       6.405  -3.389   6.911  1.00  1.27           C  
ATOM   1524  CD  ARG A 103       6.201  -3.949   5.572  1.00  1.27           C  
ATOM   1525  NE  ARG A 103       7.340  -3.619   4.723  1.00  1.27           N  
ATOM   1526  CZ  ARG A 103       7.455  -3.930   3.420  1.00  1.27           C  
ATOM   1527  NH1 ARG A 103       6.498  -4.585   2.809  1.00  1.27           N  
ATOM   1528  NH2 ARG A 103       8.535  -3.572   2.749  1.00  1.27           N  
ATOM   1529  H   ARG A 103       3.729  -2.578  10.244  1.00  1.27           H  
ATOM   1530  HA  ARG A 103       6.398  -3.775   9.646  1.00  1.27           H  
ATOM   1531 1HB  ARG A 103       4.931  -4.610   7.885  1.00  1.27           H  
ATOM   1532 2HB  ARG A 103       4.390  -2.971   7.521  1.00  1.27           H  
ATOM   1533 1HG  ARG A 103       6.574  -2.327   6.764  1.00  1.27           H  
ATOM   1534 2HG  ARG A 103       7.303  -3.837   7.332  1.00  1.27           H  
ATOM   1535 1HD  ARG A 103       6.121  -5.032   5.634  1.00  1.27           H  
ATOM   1536 2HD  ARG A 103       5.303  -3.544   5.123  1.00  1.27           H  
ATOM   1537  HE  ARG A 103       8.103  -3.097   5.156  1.00  1.27           H  
ATOM   1538 1HH1 ARG A 103       5.663  -4.849   3.313  1.00  1.27           H  
ATOM   1539 2HH1 ARG A 103       6.581  -4.808   1.830  1.00  1.27           H  
ATOM   1540 1HH2 ARG A 103       9.273  -3.066   3.218  1.00  1.27           H  
ATOM   1541 2HH2 ARG A 103       8.619  -3.802   1.770  1.00  1.27           H  
ATOM   1542  N   ASP A 104       7.483  -1.642   9.249  1.00  1.09           N  
ATOM   1543  CA  ASP A 104       8.154  -0.373   9.079  1.00  1.09           C  
ATOM   1544  C   ASP A 104       8.607  -0.208   7.629  1.00  1.09           C  
ATOM   1545  O   ASP A 104       8.920  -1.193   6.949  1.00  1.09           O  
ATOM   1546  CB  ASP A 104       9.341  -0.267  10.032  1.00  1.09           C  
ATOM   1547  CG  ASP A 104       8.890  -0.344  11.490  1.00  1.09           C  
ATOM   1548  OD1 ASP A 104       7.704  -0.469  11.700  1.00  1.09           O  
ATOM   1549  OD2 ASP A 104       9.704  -0.221  12.381  1.00  1.09           O  
ATOM   1550  H   ASP A 104       8.028  -2.479   9.400  1.00  1.09           H  
ATOM   1551  HA  ASP A 104       7.451   0.423   9.306  1.00  1.09           H  
ATOM   1552 1HB  ASP A 104      10.054  -1.062   9.827  1.00  1.09           H  
ATOM   1553 2HB  ASP A 104       9.843   0.690   9.868  1.00  1.09           H  
ATOM   1554  N   TYR A 105       8.650   1.038   7.175  1.00  0.91           N  
ATOM   1555  CA  TYR A 105       9.109   1.377   5.827  1.00  0.91           C  
ATOM   1556  C   TYR A 105      10.221   2.411   5.901  1.00  0.91           C  
ATOM   1557  O   TYR A 105      10.255   3.213   6.833  1.00  0.91           O  
ATOM   1558  CB  TYR A 105       7.942   1.910   4.993  1.00  0.91           C  
ATOM   1559  CG  TYR A 105       6.807   0.898   4.786  1.00  0.91           C  
ATOM   1560  CD1 TYR A 105       5.858   0.706   5.780  1.00  0.91           C  
ATOM   1561  CD2 TYR A 105       6.684   0.210   3.586  1.00  0.91           C  
ATOM   1562  CE1 TYR A 105       4.805  -0.164   5.578  1.00  0.91           C  
ATOM   1563  CE2 TYR A 105       5.624  -0.656   3.389  1.00  0.91           C  
ATOM   1564  CZ  TYR A 105       4.685  -0.836   4.381  1.00  0.91           C  
ATOM   1565  OH  TYR A 105       3.618  -1.684   4.187  1.00  0.91           O  
ATOM   1566  H   TYR A 105       8.338   1.775   7.811  1.00  0.91           H  
ATOM   1567  HA  TYR A 105       9.511   0.481   5.353  1.00  0.91           H  
ATOM   1568 1HB  TYR A 105       7.532   2.787   5.466  1.00  0.91           H  
ATOM   1569 2HB  TYR A 105       8.306   2.219   4.012  1.00  0.91           H  
ATOM   1570  HD1 TYR A 105       5.947   1.245   6.725  1.00  0.91           H  
ATOM   1571  HD2 TYR A 105       7.415   0.362   2.792  1.00  0.91           H  
ATOM   1572  HE1 TYR A 105       4.070  -0.316   6.353  1.00  0.91           H  
ATOM   1573  HE2 TYR A 105       5.529  -1.186   2.446  1.00  0.91           H  
ATOM   1574  HH  TYR A 105       3.821  -2.304   3.464  1.00  0.91           H  
ATOM   1575  N   ARG A 106      11.104   2.420   4.901  1.00  0.78           N  
ATOM   1576  CA  ARG A 106      12.176   3.417   4.840  1.00  0.78           C  
ATOM   1577  C   ARG A 106      12.381   3.886   3.413  1.00  0.78           C  
ATOM   1578  O   ARG A 106      12.313   3.093   2.470  1.00  0.78           O  
ATOM   1579  CB  ARG A 106      13.505   2.874   5.353  1.00  0.78           C  
ATOM   1580  CG  ARG A 106      14.603   3.941   5.501  1.00  0.78           C  
ATOM   1581  CD  ARG A 106      15.840   3.430   6.137  1.00  0.78           C  
ATOM   1582  NE  ARG A 106      16.597   2.581   5.243  1.00  0.78           N  
ATOM   1583  CZ  ARG A 106      17.853   2.155   5.474  1.00  0.78           C  
ATOM   1584  NH1 ARG A 106      18.484   2.512   6.570  1.00  0.78           N  
ATOM   1585  NH2 ARG A 106      18.458   1.380   4.591  1.00  0.78           N  
ATOM   1586  H   ARG A 106      11.033   1.730   4.166  1.00  0.78           H  
ATOM   1587  HA  ARG A 106      11.897   4.274   5.449  1.00  0.78           H  
ATOM   1588 1HB  ARG A 106      13.362   2.398   6.317  1.00  0.78           H  
ATOM   1589 2HB  ARG A 106      13.878   2.119   4.663  1.00  0.78           H  
ATOM   1590 1HG  ARG A 106      14.891   4.283   4.521  1.00  0.78           H  
ATOM   1591 2HG  ARG A 106      14.230   4.787   6.068  1.00  0.78           H  
ATOM   1592 1HD  ARG A 106      16.468   4.244   6.447  1.00  0.78           H  
ATOM   1593 2HD  ARG A 106      15.567   2.842   7.009  1.00  0.78           H  
ATOM   1594  HE  ARG A 106      16.150   2.290   4.381  1.00  0.78           H  
ATOM   1595 1HH1 ARG A 106      18.031   3.111   7.242  1.00  0.78           H  
ATOM   1596 2HH1 ARG A 106      19.427   2.193   6.734  1.00  0.78           H  
ATOM   1597 1HH2 ARG A 106      17.975   1.109   3.745  1.00  0.78           H  
ATOM   1598 2HH2 ARG A 106      19.401   1.064   4.762  1.00  0.78           H  
ATOM   1599  N   GLY A 107      12.618   5.180   3.260  1.00  0.69           N  
ATOM   1600  CA  GLY A 107      12.877   5.743   1.941  1.00  0.69           C  
ATOM   1601  C   GLY A 107      14.356   5.680   1.555  1.00  0.69           C  
ATOM   1602  O   GLY A 107      15.156   4.986   2.186  1.00  0.69           O  
ATOM   1603  H   GLY A 107      12.611   5.789   4.082  1.00  0.69           H  
ATOM   1604 1HA  GLY A 107      12.283   5.215   1.196  1.00  0.69           H  
ATOM   1605 2HA  GLY A 107      12.536   6.772   1.921  1.00  0.69           H  
ATOM   1606  N   GLN A 108      14.709   6.399   0.496  1.00  0.64           N  
ATOM   1607  CA  GLN A 108      16.073   6.434  -0.038  1.00  0.64           C  
ATOM   1608  C   GLN A 108      17.081   7.161   0.861  1.00  0.64           C  
ATOM   1609  O   GLN A 108      18.261   6.804   0.911  1.00  0.64           O  
ATOM   1610  CB  GLN A 108      16.071   7.101  -1.414  1.00  0.64           C  
ATOM   1611  CG  GLN A 108      15.382   6.297  -2.509  1.00  0.64           C  
ATOM   1612  CD  GLN A 108      15.424   6.988  -3.888  1.00  0.64           C  
ATOM   1613  OE1 GLN A 108      15.413   8.226  -4.028  1.00  0.64           O  
ATOM   1614  NE2 GLN A 108      15.475   6.165  -4.932  1.00  0.64           N  
ATOM   1615  H   GLN A 108      13.996   6.964   0.054  1.00  0.64           H  
ATOM   1616  HA  GLN A 108      16.415   5.406  -0.150  1.00  0.64           H  
ATOM   1617 1HB  GLN A 108      15.572   8.071  -1.340  1.00  0.64           H  
ATOM   1618 2HB  GLN A 108      17.099   7.290  -1.723  1.00  0.64           H  
ATOM   1619 1HG  GLN A 108      15.879   5.330  -2.596  1.00  0.64           H  
ATOM   1620 2HG  GLN A 108      14.336   6.156  -2.231  1.00  0.64           H  
ATOM   1621 1HE2 GLN A 108      15.502   6.537  -5.861  1.00  0.64           H  
ATOM   1622 2HE2 GLN A 108      15.481   5.174  -4.790  1.00  0.64           H  
ATOM   1623  N   GLY A 109      16.609   8.199   1.539  1.00  0.61           N  
ATOM   1624  CA  GLY A 109      17.421   9.036   2.398  1.00  0.61           C  
ATOM   1625  C   GLY A 109      18.130  10.142   1.635  1.00  0.61           C  
ATOM   1626  O   GLY A 109      18.113  10.186   0.401  1.00  0.61           O  
ATOM   1627  H   GLY A 109      15.621   8.424   1.477  1.00  0.61           H  
ATOM   1628 1HA  GLY A 109      16.770   9.486   3.140  1.00  0.61           H  
ATOM   1629 2HA  GLY A 109      18.151   8.431   2.933  1.00  0.61           H  
ATOM   1630  N   THR A 110      18.746  11.045   2.389  1.00  0.59           N  
ATOM   1631  CA  THR A 110      19.485  12.165   1.829  1.00  0.59           C  
ATOM   1632  C   THR A 110      20.878  12.194   2.422  1.00  0.59           C  
ATOM   1633  O   THR A 110      21.063  11.828   3.579  1.00  0.59           O  
ATOM   1634  CB  THR A 110      18.809  13.502   2.182  1.00  0.59           C  
ATOM   1635  OG1 THR A 110      18.826  13.668   3.599  1.00  0.59           O  
ATOM   1636  CG2 THR A 110      17.400  13.553   1.718  1.00  0.59           C  
ATOM   1637  H   THR A 110      18.681  10.929   3.394  1.00  0.59           H  
ATOM   1638  HA  THR A 110      19.561  12.050   0.748  1.00  0.59           H  
ATOM   1639  HB  THR A 110      19.366  14.305   1.728  1.00  0.59           H  
ATOM   1640  HG1 THR A 110      18.078  13.191   3.974  1.00  0.59           H  
ATOM   1641 1HG2 THR A 110      16.961  14.506   1.999  1.00  0.59           H  
ATOM   1642 2HG2 THR A 110      17.359  13.431   0.636  1.00  0.59           H  
ATOM   1643 3HG2 THR A 110      16.865  12.756   2.194  1.00  0.59           H  
ATOM   1644  N   GLN A 111      21.849  12.716   1.688  1.00  0.60           N  
ATOM   1645  CA  GLN A 111      23.174  12.840   2.281  1.00  0.60           C  
ATOM   1646  C   GLN A 111      23.483  14.283   2.593  1.00  0.60           C  
ATOM   1647  O   GLN A 111      23.342  15.155   1.728  1.00  0.60           O  
ATOM   1648  CB  GLN A 111      24.262  12.253   1.378  1.00  0.60           C  
ATOM   1649  CG  GLN A 111      25.649  12.313   2.000  1.00  0.60           C  
ATOM   1650  CD  GLN A 111      26.703  11.628   1.163  1.00  0.60           C  
ATOM   1651  OE1 GLN A 111      26.500  11.337  -0.020  1.00  0.60           O  
ATOM   1652  NE2 GLN A 111      27.849  11.361   1.776  1.00  0.60           N  
ATOM   1653  H   GLN A 111      21.677  13.009   0.737  1.00  0.60           H  
ATOM   1654  HA  GLN A 111      23.197  12.297   3.223  1.00  0.60           H  
ATOM   1655 1HB  GLN A 111      24.033  11.210   1.162  1.00  0.60           H  
ATOM   1656 2HB  GLN A 111      24.287  12.793   0.431  1.00  0.60           H  
ATOM   1657 1HG  GLN A 111      25.939  13.361   2.115  1.00  0.60           H  
ATOM   1658 2HG  GLN A 111      25.615  11.833   2.982  1.00  0.60           H  
ATOM   1659 1HE2 GLN A 111      28.591  10.910   1.279  1.00  0.60           H  
ATOM   1660 2HE2 GLN A 111      27.972  11.617   2.735  1.00  0.60           H  
ATOM   1661  N   VAL A 112      23.902  14.523   3.826  1.00  0.63           N  
ATOM   1662  CA  VAL A 112      24.270  15.855   4.251  1.00  0.63           C  
ATOM   1663  C   VAL A 112      25.735  15.877   4.639  1.00  0.63           C  
ATOM   1664  O   VAL A 112      26.176  15.107   5.497  1.00  0.63           O  
ATOM   1665  CB  VAL A 112      23.426  16.294   5.462  1.00  0.63           C  
ATOM   1666  CG1 VAL A 112      23.856  17.719   5.900  1.00  0.63           C  
ATOM   1667  CG2 VAL A 112      21.929  16.209   5.104  1.00  0.63           C  
ATOM   1668  H   VAL A 112      23.960  13.758   4.500  1.00  0.63           H  
ATOM   1669  HA  VAL A 112      24.113  16.554   3.429  1.00  0.63           H  
ATOM   1670  HB  VAL A 112      23.632  15.637   6.287  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 112      23.280  18.029   6.770  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 112      24.915  17.715   6.154  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 112      23.690  18.418   5.080  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 112      21.328  16.505   5.963  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 112      21.726  16.869   4.273  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 112      21.669  15.186   4.823  1.00  0.63           H  
ATOM   1677  N   THR A 113      26.486  16.763   4.008  1.00  0.70           N  
ATOM   1678  CA  THR A 113      27.900  16.914   4.311  1.00  0.70           C  
ATOM   1679  C   THR A 113      28.093  18.302   4.872  1.00  0.70           C  
ATOM   1680  O   THR A 113      27.580  19.259   4.295  1.00  0.70           O  
ATOM   1681  CB  THR A 113      28.786  16.712   3.057  1.00  0.70           C  
ATOM   1682  OG1 THR A 113      28.600  15.385   2.540  1.00  0.70           O  
ATOM   1683  CG2 THR A 113      30.254  16.923   3.408  1.00  0.70           C  
ATOM   1684  H   THR A 113      26.049  17.361   3.302  1.00  0.70           H  
ATOM   1685  HA  THR A 113      28.192  16.195   5.074  1.00  0.70           H  
ATOM   1686  HB  THR A 113      28.495  17.430   2.290  1.00  0.70           H  
ATOM   1687  HG1 THR A 113      29.248  15.217   1.851  1.00  0.70           H  
ATOM   1688 1HG2 THR A 113      30.865  16.782   2.519  1.00  0.70           H  
ATOM   1689 2HG2 THR A 113      30.403  17.934   3.790  1.00  0.70           H  
ATOM   1690 3HG2 THR A 113      30.551  16.205   4.171  1.00  0.70           H  
ATOM   1691  N   VAL A 114      28.790  18.418   5.996  1.00  0.81           N  
ATOM   1692  CA  VAL A 114      28.993  19.736   6.571  1.00  0.81           C  
ATOM   1693  C   VAL A 114      30.499  20.043   6.623  1.00  0.81           C  
ATOM   1694  O   VAL A 114      31.270  19.260   7.183  1.00  0.81           O  
ATOM   1695  CB  VAL A 114      28.399  19.778   7.995  1.00  0.81           C  
ATOM   1696  CG1 VAL A 114      28.566  21.154   8.557  1.00  0.81           C  
ATOM   1697  CG2 VAL A 114      26.968  19.300   8.007  1.00  0.81           C  
ATOM   1698  H   VAL A 114      29.162  17.597   6.466  1.00  0.81           H  
ATOM   1699  HA  VAL A 114      28.497  20.474   5.956  1.00  0.81           H  
ATOM   1700  HB  VAL A 114      28.959  19.113   8.618  1.00  0.81           H  
ATOM   1701 1HG1 VAL A 114      28.195  21.197   9.571  1.00  0.81           H  
ATOM   1702 2HG1 VAL A 114      29.602  21.375   8.536  1.00  0.81           H  
ATOM   1703 3HG1 VAL A 114      28.022  21.872   7.945  1.00  0.81           H  
ATOM   1704 1HG2 VAL A 114      26.591  19.316   9.031  1.00  0.81           H  
ATOM   1705 2HG2 VAL A 114      26.374  19.928   7.398  1.00  0.81           H  
ATOM   1706 3HG2 VAL A 114      26.922  18.280   7.627  1.00  0.81           H  
ATOM   1707  N   SER A 115      30.933  21.147   6.005  1.00  0.98           N  
ATOM   1708  CA  SER A 115      32.371  21.472   6.000  1.00  0.98           C  
ATOM   1709  C   SER A 115      32.680  22.938   5.706  1.00  0.98           C  
ATOM   1710  O   SER A 115      31.823  23.690   5.247  1.00  0.98           O  
ATOM   1711  CB  SER A 115      33.116  20.638   4.972  1.00  0.98           C  
ATOM   1712  OG  SER A 115      32.803  21.041   3.679  1.00  0.98           O  
ATOM   1713  H   SER A 115      30.244  21.755   5.555  1.00  0.98           H  
ATOM   1714  HA  SER A 115      32.768  21.241   6.990  1.00  0.98           H  
ATOM   1715 1HB  SER A 115      34.189  20.738   5.135  1.00  0.98           H  
ATOM   1716 2HB  SER A 115      32.866  19.585   5.096  1.00  0.98           H  
ATOM   1717  HG  SER A 115      33.041  21.976   3.636  1.00  0.98           H  
ATOM   1718  N   SER A 116      33.926  23.328   5.948  1.00  1.18           N  
ATOM   1719  CA  SER A 116      34.398  24.672   5.645  1.00  1.18           C  
ATOM   1720  C   SER A 116      35.897  24.625   5.433  1.00  1.18           C  
ATOM   1721  O   SER A 116      36.396  25.109   4.419  1.00  1.18           O  
ATOM   1722  OXT SER A 116      36.519  23.780   6.073  1.00  1.18           O  
ATOM   1723  CB  SER A 116      34.080  25.627   6.779  1.00  1.18           C  
ATOM   1724  OG  SER A 116      34.495  26.932   6.487  1.00  1.18           O  
ATOM   1725  H   SER A 116      34.577  22.662   6.344  1.00  1.18           H  
ATOM   1726  HA  SER A 116      33.923  25.022   4.726  1.00  1.18           H  
ATOM   1727 1HB  SER A 116      33.050  25.624   6.954  1.00  1.18           H  
ATOM   1728 2HB  SER A 116      34.564  25.283   7.691  1.00  1.18           H  
ATOM   1729  HG  SER A 116      35.459  26.903   6.460  1.00  1.18           H  
TER    1730
ENDMDL

REMARK ID 496416 MODEL 3 2023-03-11_00000122_2_19
PFRMAT TS
TARGET 2023-03-11_00000122_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.598  -0.644  -0.034  1.00  1.17           N  
ATOM      2  CA  GLN A   1       2.043  -0.575  -0.223  1.00  1.17           C  
ATOM      3  C   GLN A   1       2.467   0.875  -0.367  1.00  1.17           C  
ATOM      4  O   GLN A   1       3.171   1.414   0.484  1.00  1.17           O  
ATOM      5  CB  GLN A   1       2.452  -1.377  -1.469  1.00  1.17           C  
ATOM      6  CG  GLN A   1       3.962  -1.503  -1.725  1.00  1.17           C  
ATOM      7  CD  GLN A   1       4.688  -2.330  -0.659  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       4.251  -3.435  -0.307  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       5.808  -1.814  -0.164  1.00  1.17           N  
ATOM     10 1H   GLN A   1       0.184  -1.217  -0.753  1.00  1.17           H  
ATOM     11 2H   GLN A   1       0.399  -1.042   0.871  1.00  1.17           H  
ATOM     12 3H   GLN A   1       0.211   0.290  -0.079  1.00  1.17           H  
ATOM     13  HA  GLN A   1       2.538  -0.994   0.653  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       2.053  -2.387  -1.387  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       2.007  -0.929  -2.354  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       4.117  -1.981  -2.691  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       4.403  -0.500  -1.734  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       6.331  -2.314   0.524  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       6.148  -0.911  -0.509  1.00  1.17           H  
ATOM     20  N   VAL A   2       1.990   1.521  -1.423  1.00  1.01           N  
ATOM     21  CA  VAL A   2       2.311   2.921  -1.687  1.00  1.01           C  
ATOM     22  C   VAL A   2       1.470   3.867  -0.868  1.00  1.01           C  
ATOM     23  O   VAL A   2       0.243   3.738  -0.835  1.00  1.01           O  
ATOM     24  CB  VAL A   2       2.065   3.234  -3.165  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       2.255   4.711  -3.466  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       2.980   2.413  -4.002  1.00  1.01           C  
ATOM     27  H   VAL A   2       1.406   1.047  -2.096  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.364   3.088  -1.447  1.00  1.01           H  
ATOM     29  HB  VAL A   2       1.061   2.984  -3.398  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       2.071   4.900  -4.515  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       1.565   5.304  -2.869  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       3.227   4.981  -3.234  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       2.768   2.625  -5.037  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       4.004   2.665  -3.777  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.813   1.358  -3.804  1.00  1.01           H  
ATOM     36  N   GLN A   3       2.125   4.823  -0.223  1.00  0.87           N  
ATOM     37  CA  GLN A   3       1.416   5.818   0.558  1.00  0.87           C  
ATOM     38  C   GLN A   3       1.999   7.204   0.353  1.00  0.87           C  
ATOM     39  O   GLN A   3       3.219   7.401   0.365  1.00  0.87           O  
ATOM     40  CB  GLN A   3       1.453   5.452   2.045  1.00  0.87           C  
ATOM     41  CG  GLN A   3       0.682   6.403   2.953  1.00  0.87           C  
ATOM     42  CD  GLN A   3       0.656   5.928   4.395  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       1.336   4.965   4.764  1.00  0.87           O  
ATOM     44  NE2 GLN A   3      -0.136   6.598   5.222  1.00  0.87           N  
ATOM     45  H   GLN A   3       3.146   4.834  -0.252  1.00  0.87           H  
ATOM     46  HA  GLN A   3       0.378   5.840   0.230  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       1.044   4.450   2.180  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       2.492   5.428   2.384  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       1.157   7.386   2.927  1.00  0.87           H  
ATOM     50 2HG  GLN A   3      -0.345   6.479   2.596  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3      -0.197   6.331   6.185  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3      -0.672   7.374   4.885  1.00  0.87           H  
ATOM     53  N   LEU A   4       1.108   8.166   0.138  1.00  0.76           N  
ATOM     54  CA  LEU A   4       1.501   9.560  -0.007  1.00  0.76           C  
ATOM     55  C   LEU A   4       0.841  10.386   1.104  1.00  0.76           C  
ATOM     56  O   LEU A   4      -0.338  10.174   1.408  1.00  0.76           O  
ATOM     57  CB  LEU A   4       1.080  10.079  -1.385  1.00  0.76           C  
ATOM     58  CG  LEU A   4       1.621   9.324  -2.616  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       1.033   9.946  -3.879  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       3.116   9.379  -2.625  1.00  0.76           C  
ATOM     61  H   LEU A   4       0.127   7.928   0.099  1.00  0.76           H  
ATOM     62  HA  LEU A   4       2.580   9.644   0.092  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       0.015  10.047  -1.448  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       1.396  11.090  -1.465  1.00  0.76           H  
ATOM     65  HG  LEU A   4       1.299   8.282  -2.578  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       1.395   9.410  -4.748  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -0.046   9.885  -3.846  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       1.332  10.994  -3.951  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       3.501   8.845  -3.490  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       3.435  10.417  -2.662  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       3.489   8.918  -1.720  1.00  0.76           H  
ATOM     72  N   GLN A   5       1.578  11.327   1.697  1.00  0.68           N  
ATOM     73  CA  GLN A   5       1.027  12.175   2.764  1.00  0.68           C  
ATOM     74  C   GLN A   5       1.404  13.636   2.617  1.00  0.68           C  
ATOM     75  O   GLN A   5       2.581  13.999   2.561  1.00  0.68           O  
ATOM     76  CB  GLN A   5       1.469  11.692   4.147  1.00  0.68           C  
ATOM     77  CG  GLN A   5       0.990  12.583   5.324  1.00  0.68           C  
ATOM     78  CD  GLN A   5      -0.525  12.512   5.594  1.00  0.68           C  
ATOM     79  OE1 GLN A   5      -1.060  11.427   5.861  1.00  0.68           O  
ATOM     80  NE2 GLN A   5      -1.218  13.655   5.539  1.00  0.68           N  
ATOM     81  H   GLN A   5       2.550  11.442   1.404  1.00  0.68           H  
ATOM     82  HA  GLN A   5      -0.060  12.118   2.717  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       1.094  10.682   4.313  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       2.558  11.646   4.180  1.00  0.68           H  
ATOM     85 1HG  GLN A   5       1.504  12.262   6.228  1.00  0.68           H  
ATOM     86 2HG  GLN A   5       1.243  13.623   5.109  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      -2.198  13.653   5.724  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5      -0.759  14.551   5.312  1.00  0.68           H  
ATOM     89  N   GLU A   6       0.383  14.475   2.566  1.00  0.64           N  
ATOM     90  CA  GLU A   6       0.568  15.893   2.357  1.00  0.64           C  
ATOM     91  C   GLU A   6       0.449  16.739   3.620  1.00  0.64           C  
ATOM     92  O   GLU A   6      -0.137  16.322   4.630  1.00  0.64           O  
ATOM     93  CB  GLU A   6      -0.441  16.376   1.345  1.00  0.64           C  
ATOM     94  CG  GLU A   6      -0.342  15.748   0.074  1.00  0.64           C  
ATOM     95  CD  GLU A   6      -1.388  16.169  -0.780  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      -1.690  17.337  -0.801  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      -1.947  15.318  -1.429  1.00  0.64           O  
ATOM     98  H   GLU A   6      -0.558  14.116   2.643  1.00  0.64           H  
ATOM     99  HA  GLU A   6       1.555  16.030   1.956  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      -1.435  16.239   1.733  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      -0.285  17.438   1.177  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       0.605  16.015  -0.364  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      -0.381  14.666   0.198  1.00  0.64           H  
ATOM    104  N   SER A   7       1.012  17.943   3.539  1.00  0.62           N  
ATOM    105  CA  SER A   7       0.924  18.928   4.608  1.00  0.62           C  
ATOM    106  C   SER A   7       1.142  20.362   4.115  1.00  0.62           C  
ATOM    107  O   SER A   7       1.646  20.591   3.013  1.00  0.62           O  
ATOM    108  CB  SER A   7       1.940  18.605   5.684  1.00  0.62           C  
ATOM    109  OG  SER A   7       3.253  18.770   5.215  1.00  0.62           O  
ATOM    110  H   SER A   7       1.532  18.151   2.686  1.00  0.62           H  
ATOM    111  HA  SER A   7      -0.074  18.866   5.043  1.00  0.62           H  
ATOM    112 1HB  SER A   7       1.776  19.256   6.540  1.00  0.62           H  
ATOM    113 2HB  SER A   7       1.800  17.579   6.025  1.00  0.62           H  
ATOM    114  HG  SER A   7       3.418  18.035   4.608  1.00  0.62           H  
ATOM    115  N   GLY A   8       0.804  21.342   4.965  1.00  0.61           N  
ATOM    116  CA  GLY A   8       1.064  22.752   4.638  1.00  0.61           C  
ATOM    117  C   GLY A   8      -0.143  23.570   4.165  1.00  0.61           C  
ATOM    118  O   GLY A   8       0.023  24.682   3.678  1.00  0.61           O  
ATOM    119  H   GLY A   8       0.388  21.109   5.856  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       1.486  23.236   5.519  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       1.842  22.802   3.876  1.00  0.61           H  
ATOM    122  N   GLY A   9      -1.354  23.049   4.303  1.00  0.61           N  
ATOM    123  CA  GLY A   9      -2.515  23.830   3.869  1.00  0.61           C  
ATOM    124  C   GLY A   9      -2.873  24.869   4.931  1.00  0.61           C  
ATOM    125  O   GLY A   9      -2.144  25.035   5.914  1.00  0.61           O  
ATOM    126  H   GLY A   9      -1.471  22.130   4.697  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      -2.298  24.324   2.923  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      -3.367  23.173   3.699  1.00  0.61           H  
ATOM    129  N   GLY A  10      -3.994  25.562   4.744  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -4.405  26.605   5.683  1.00  0.62           C  
ATOM    131  C   GLY A  10      -4.933  27.862   4.990  1.00  0.62           C  
ATOM    132  O   GLY A  10      -5.126  27.878   3.769  1.00  0.62           O  
ATOM    133  H   GLY A  10      -4.579  25.340   3.941  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -5.176  26.206   6.342  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -3.561  26.873   6.316  1.00  0.62           H  
ATOM    136  N   LEU A  11      -5.180  28.896   5.795  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -5.706  30.178   5.327  1.00  0.62           C  
ATOM    138  C   LEU A  11      -4.607  31.215   5.162  1.00  0.62           C  
ATOM    139  O   LEU A  11      -3.853  31.493   6.099  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -6.762  30.715   6.296  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -7.320  32.119   5.972  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -8.070  32.084   4.669  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -8.233  32.566   7.097  1.00  0.62           C  
ATOM    144  H   LEU A  11      -4.987  28.791   6.781  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -6.174  30.025   4.356  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      -7.603  30.023   6.308  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      -6.331  30.752   7.295  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -6.494  32.827   5.865  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -8.441  33.069   4.455  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -7.405  31.779   3.884  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -8.897  31.387   4.742  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -8.623  33.560   6.871  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -9.061  31.864   7.197  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -7.670  32.600   8.030  1.00  0.62           H  
ATOM    155  N   VAL A  12      -4.518  31.769   3.965  1.00  0.62           N  
ATOM    156  CA  VAL A  12      -3.525  32.771   3.630  1.00  0.62           C  
ATOM    157  C   VAL A  12      -4.205  33.987   3.003  1.00  0.62           C  
ATOM    158  O   VAL A  12      -5.375  33.917   2.627  1.00  0.62           O  
ATOM    159  CB  VAL A  12      -2.504  32.187   2.644  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      -1.798  30.973   3.237  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      -3.199  31.825   1.396  1.00  0.62           C  
ATOM    162  H   VAL A  12      -5.176  31.464   3.245  1.00  0.62           H  
ATOM    163  HA  VAL A  12      -3.011  33.082   4.540  1.00  0.62           H  
ATOM    164  HB  VAL A  12      -1.749  32.930   2.440  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      -1.077  30.604   2.520  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      -1.284  31.261   4.153  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      -2.522  30.187   3.456  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      -2.484  31.436   0.712  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      -3.953  31.071   1.601  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      -3.666  32.714   0.978  1.00  0.62           H  
ATOM    171  N   GLN A  13      -3.489  35.101   2.915  1.00  0.62           N  
ATOM    172  CA  GLN A  13      -4.010  36.297   2.259  1.00  0.62           C  
ATOM    173  C   GLN A  13      -3.515  36.342   0.811  1.00  0.62           C  
ATOM    174  O   GLN A  13      -2.450  35.794   0.520  1.00  0.62           O  
ATOM    175  CB  GLN A  13      -3.563  37.547   3.031  1.00  0.62           C  
ATOM    176  CG  GLN A  13      -4.138  37.646   4.431  1.00  0.62           C  
ATOM    177  CD  GLN A  13      -3.711  38.918   5.142  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      -2.581  39.388   4.973  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      -4.610  39.488   5.939  1.00  0.62           N  
ATOM    180  H   GLN A  13      -2.548  35.108   3.283  1.00  0.62           H  
ATOM    181  HA  GLN A  13      -5.094  36.243   2.270  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      -2.478  37.536   3.124  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      -3.821  38.453   2.493  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      -5.227  37.632   4.367  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      -3.793  36.794   5.015  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      -4.384  40.330   6.429  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      -5.517  39.075   6.044  1.00  0.62           H  
ATOM    188  N   PRO A  14      -4.227  36.981  -0.121  1.00  0.61           N  
ATOM    189  CA  PRO A  14      -3.791  37.117  -1.483  1.00  0.61           C  
ATOM    190  C   PRO A  14      -2.520  37.930  -1.507  1.00  0.61           C  
ATOM    191  O   PRO A  14      -2.331  38.849  -0.708  1.00  0.61           O  
ATOM    192  CB  PRO A  14      -4.972  37.821  -2.156  1.00  0.61           C  
ATOM    193  CG  PRO A  14      -5.718  38.492  -1.022  1.00  0.61           C  
ATOM    194  CD  PRO A  14      -5.515  37.576   0.167  1.00  0.61           C  
ATOM    195  HA  PRO A  14      -3.618  36.122  -1.911  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      -4.603  38.526  -2.916  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      -5.581  37.078  -2.676  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      -5.318  39.503  -0.850  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      -6.782  38.612  -1.282  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      -5.488  38.161   1.059  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      -6.288  36.809   0.197  1.00  0.61           H  
ATOM    202  N   GLY A  15      -1.641  37.558  -2.415  1.00  0.60           N  
ATOM    203  CA  GLY A  15      -0.348  38.180  -2.606  1.00  0.60           C  
ATOM    204  C   GLY A  15       0.732  37.464  -1.788  1.00  0.60           C  
ATOM    205  O   GLY A  15       1.922  37.652  -2.042  1.00  0.60           O  
ATOM    206  H   GLY A  15      -1.895  36.796  -3.034  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      -0.090  38.154  -3.664  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      -0.401  39.226  -2.311  1.00  0.60           H  
ATOM    209  N   SER A  16       0.315  36.623  -0.831  1.00  0.58           N  
ATOM    210  CA  SER A  16       1.234  35.882   0.026  1.00  0.58           C  
ATOM    211  C   SER A  16       1.733  34.623  -0.653  1.00  0.58           C  
ATOM    212  O   SER A  16       1.306  34.288  -1.765  1.00  0.58           O  
ATOM    213  CB  SER A  16       0.579  35.489   1.327  1.00  0.58           C  
ATOM    214  OG  SER A  16      -0.361  34.483   1.123  1.00  0.58           O  
ATOM    215  H   SER A  16      -0.684  36.503  -0.649  1.00  0.58           H  
ATOM    216  HA  SER A  16       2.093  36.517   0.244  1.00  0.58           H  
ATOM    217 1HB  SER A  16       1.334  35.145   2.029  1.00  0.58           H  
ATOM    218 2HB  SER A  16       0.089  36.358   1.766  1.00  0.58           H  
ATOM    219  HG  SER A  16      -1.117  34.912   0.685  1.00  0.58           H  
ATOM    220  N   SER A  17       2.663  33.938   0.009  1.00  0.57           N  
ATOM    221  CA  SER A  17       3.180  32.686  -0.513  1.00  0.57           C  
ATOM    222  C   SER A  17       2.853  31.521   0.423  1.00  0.57           C  
ATOM    223  O   SER A  17       2.707  31.712   1.633  1.00  0.57           O  
ATOM    224  CB  SER A  17       4.677  32.782  -0.702  1.00  0.57           C  
ATOM    225  OG  SER A  17       5.004  33.768  -1.644  1.00  0.57           O  
ATOM    226  H   SER A  17       2.990  34.275   0.903  1.00  0.57           H  
ATOM    227  HA  SER A  17       2.707  32.495  -1.473  1.00  0.57           H  
ATOM    228 1HB  SER A  17       5.173  32.984   0.244  1.00  0.57           H  
ATOM    229 2HB  SER A  17       5.030  31.827  -1.061  1.00  0.57           H  
ATOM    230  HG  SER A  17       5.717  33.378  -2.191  1.00  0.57           H  
ATOM    231  N   LEU A  18       2.777  30.312  -0.139  1.00  0.56           N  
ATOM    232  CA  LEU A  18       2.514  29.107   0.657  1.00  0.56           C  
ATOM    233  C   LEU A  18       3.246  27.882   0.127  1.00  0.56           C  
ATOM    234  O   LEU A  18       3.263  27.638  -1.081  1.00  0.56           O  
ATOM    235  CB  LEU A  18       1.019  28.799   0.690  1.00  0.56           C  
ATOM    236  CG  LEU A  18       0.598  27.584   1.524  1.00  0.56           C  
ATOM    237  CD1 LEU A  18       0.896  27.871   2.980  1.00  0.56           C  
ATOM    238  CD2 LEU A  18      -0.870  27.330   1.337  1.00  0.56           C  
ATOM    239  H   LEU A  18       2.896  30.258  -1.150  1.00  0.56           H  
ATOM    240  HA  LEU A  18       2.854  29.289   1.676  1.00  0.56           H  
ATOM    241 1HB  LEU A  18       0.491  29.672   1.059  1.00  0.56           H  
ATOM    242 2HB  LEU A  18       0.702  28.607  -0.318  1.00  0.56           H  
ATOM    243  HG  LEU A  18       1.159  26.698   1.219  1.00  0.56           H  
ATOM    244 1HD1 LEU A  18       0.603  27.026   3.590  1.00  0.56           H  
ATOM    245 2HD1 LEU A  18       1.960  28.052   3.106  1.00  0.56           H  
ATOM    246 3HD1 LEU A  18       0.344  28.748   3.299  1.00  0.56           H  
ATOM    247 1HD2 LEU A  18      -1.163  26.472   1.946  1.00  0.56           H  
ATOM    248 2HD2 LEU A  18      -1.432  28.207   1.650  1.00  0.56           H  
ATOM    249 3HD2 LEU A  18      -1.071  27.122   0.295  1.00  0.56           H  
ATOM    250  N   ARG A  19       3.875  27.120   1.025  1.00  0.56           N  
ATOM    251  CA  ARG A  19       4.557  25.903   0.597  1.00  0.56           C  
ATOM    252  C   ARG A  19       3.823  24.650   1.053  1.00  0.56           C  
ATOM    253  O   ARG A  19       3.552  24.474   2.242  1.00  0.56           O  
ATOM    254  CB  ARG A  19       5.980  25.830   1.135  1.00  0.56           C  
ATOM    255  CG  ARG A  19       6.757  24.595   0.665  1.00  0.56           C  
ATOM    256  CD  ARG A  19       8.197  24.629   1.063  1.00  0.56           C  
ATOM    257  NE  ARG A  19       8.915  25.706   0.403  1.00  0.56           N  
ATOM    258  CZ  ARG A  19      10.242  25.883   0.408  1.00  0.56           C  
ATOM    259  NH1 ARG A  19      11.051  25.038   1.014  1.00  0.56           N  
ATOM    260  NH2 ARG A  19      10.707  26.937  -0.214  1.00  0.56           N  
ATOM    261  H   ARG A  19       3.851  27.366   2.005  1.00  0.56           H  
ATOM    262  HA  ARG A  19       4.602  25.894  -0.486  1.00  0.56           H  
ATOM    263 1HB  ARG A  19       6.531  26.709   0.828  1.00  0.56           H  
ATOM    264 2HB  ARG A  19       5.960  25.816   2.222  1.00  0.56           H  
ATOM    265 1HG  ARG A  19       6.306  23.697   1.089  1.00  0.56           H  
ATOM    266 2HG  ARG A  19       6.703  24.539  -0.426  1.00  0.56           H  
ATOM    267 1HD  ARG A  19       8.273  24.776   2.138  1.00  0.56           H  
ATOM    268 2HD  ARG A  19       8.671  23.693   0.790  1.00  0.56           H  
ATOM    269  HE  ARG A  19       8.377  26.434  -0.078  1.00  0.56           H  
ATOM    270 1HH1 ARG A  19      10.675  24.237   1.497  1.00  0.56           H  
ATOM    271 2HH1 ARG A  19      12.047  25.198   1.001  1.00  0.56           H  
ATOM    272 1HH2 ARG A  19      10.018  27.567  -0.642  1.00  0.56           H  
ATOM    273 2HH2 ARG A  19      11.696  27.128  -0.244  1.00  0.56           H  
ATOM    274  N   LEU A  20       3.528  23.775   0.102  1.00  0.57           N  
ATOM    275  CA  LEU A  20       2.882  22.508   0.398  1.00  0.57           C  
ATOM    276  C   LEU A  20       3.930  21.424   0.249  1.00  0.57           C  
ATOM    277  O   LEU A  20       4.862  21.556  -0.554  1.00  0.57           O  
ATOM    278  CB  LEU A  20       1.717  22.217  -0.556  1.00  0.57           C  
ATOM    279  CG  LEU A  20       0.625  23.291  -0.640  1.00  0.57           C  
ATOM    280  CD1 LEU A  20      -0.416  22.870  -1.666  1.00  0.57           C  
ATOM    281  CD2 LEU A  20       0.012  23.486   0.712  1.00  0.57           C  
ATOM    282  H   LEU A  20       3.768  23.998  -0.860  1.00  0.57           H  
ATOM    283  HA  LEU A  20       2.517  22.510   1.425  1.00  0.57           H  
ATOM    284 1HB  LEU A  20       2.112  22.057  -1.553  1.00  0.57           H  
ATOM    285 2HB  LEU A  20       1.236  21.295  -0.225  1.00  0.57           H  
ATOM    286  HG  LEU A  20       1.069  24.227  -0.970  1.00  0.57           H  
ATOM    287 1HD1 LEU A  20      -1.189  23.633  -1.744  1.00  0.57           H  
ATOM    288 2HD1 LEU A  20       0.055  22.738  -2.630  1.00  0.57           H  
ATOM    289 3HD1 LEU A  20      -0.865  21.929  -1.350  1.00  0.57           H  
ATOM    290 1HD2 LEU A  20      -0.751  24.254   0.663  1.00  0.57           H  
ATOM    291 2HD2 LEU A  20      -0.435  22.550   1.055  1.00  0.57           H  
ATOM    292 3HD2 LEU A  20       0.791  23.794   1.406  1.00  0.57           H  
ATOM    293  N   SER A  21       3.765  20.331   0.966  1.00  0.58           N  
ATOM    294  CA  SER A  21       4.696  19.226   0.802  1.00  0.58           C  
ATOM    295  C   SER A  21       3.964  17.915   0.696  1.00  0.58           C  
ATOM    296  O   SER A  21       2.858  17.770   1.218  1.00  0.58           O  
ATOM    297  CB  SER A  21       5.656  19.168   1.982  1.00  0.58           C  
ATOM    298  OG  SER A  21       4.975  18.905   3.176  1.00  0.58           O  
ATOM    299  H   SER A  21       3.000  20.284   1.640  1.00  0.58           H  
ATOM    300  HA  SER A  21       5.265  19.369  -0.113  1.00  0.58           H  
ATOM    301 1HB  SER A  21       6.404  18.396   1.802  1.00  0.58           H  
ATOM    302 2HB  SER A  21       6.176  20.116   2.066  1.00  0.58           H  
ATOM    303  HG  SER A  21       4.385  19.663   3.309  1.00  0.58           H  
ATOM    304  N   CYS A  22       4.615  16.943   0.060  1.00  0.62           N  
ATOM    305  CA  CYS A  22       4.100  15.585  -0.011  1.00  0.62           C  
ATOM    306  C   CYS A  22       5.189  14.550   0.162  1.00  0.62           C  
ATOM    307  O   CYS A  22       6.118  14.456  -0.642  1.00  0.62           O  
ATOM    308  CB  CYS A  22       3.411  15.326  -1.340  1.00  0.62           C  
ATOM    309  SG  CYS A  22       2.735  13.638  -1.455  1.00  0.62           S  
ATOM    310  H   CYS A  22       5.486  17.167  -0.409  1.00  0.62           H  
ATOM    311  HA  CYS A  22       3.373  15.453   0.783  1.00  0.62           H  
ATOM    312 1HB  CYS A  22       2.602  16.035  -1.461  1.00  0.62           H  
ATOM    313 2HB  CYS A  22       4.114  15.475  -2.158  1.00  0.62           H  
ATOM    314  N   ALA A  23       5.060  13.782   1.227  1.00  0.67           N  
ATOM    315  CA  ALA A  23       6.010  12.751   1.563  1.00  0.67           C  
ATOM    316  C   ALA A  23       5.536  11.448   0.980  1.00  0.67           C  
ATOM    317  O   ALA A  23       4.330  11.197   0.903  1.00  0.67           O  
ATOM    318  CB  ALA A  23       6.168  12.641   3.058  1.00  0.67           C  
ATOM    319  H   ALA A  23       4.248  13.914   1.824  1.00  0.67           H  
ATOM    320  HA  ALA A  23       6.972  12.998   1.119  1.00  0.67           H  
ATOM    321 1HB  ALA A  23       6.894  11.860   3.284  1.00  0.67           H  
ATOM    322 2HB  ALA A  23       6.523  13.594   3.452  1.00  0.67           H  
ATOM    323 3HB  ALA A  23       5.207  12.393   3.505  1.00  0.67           H  
ATOM    324  N   ALA A  24       6.463  10.579   0.644  1.00  0.74           N  
ATOM    325  CA  ALA A  24       6.065   9.294   0.120  1.00  0.74           C  
ATOM    326  C   ALA A  24       6.805   8.152   0.771  1.00  0.74           C  
ATOM    327  O   ALA A  24       7.958   8.292   1.176  1.00  0.74           O  
ATOM    328  CB  ALA A  24       6.332   9.277  -1.352  1.00  0.74           C  
ATOM    329  H   ALA A  24       7.450  10.844   0.681  1.00  0.74           H  
ATOM    330  HA  ALA A  24       5.005   9.156   0.308  1.00  0.74           H  
ATOM    331 1HB  ALA A  24       6.026   8.346  -1.744  1.00  0.74           H  
ATOM    332 2HB  ALA A  24       5.795  10.085  -1.841  1.00  0.74           H  
ATOM    333 3HB  ALA A  24       7.385   9.407  -1.472  1.00  0.74           H  
ATOM    334  N   SER A  25       6.149   7.003   0.830  1.00  0.82           N  
ATOM    335  CA  SER A  25       6.785   5.813   1.363  1.00  0.82           C  
ATOM    336  C   SER A  25       6.235   4.518   0.767  1.00  0.82           C  
ATOM    337  O   SER A  25       5.165   4.494   0.148  1.00  0.82           O  
ATOM    338  CB  SER A  25       6.645   5.802   2.875  1.00  0.82           C  
ATOM    339  OG  SER A  25       5.307   5.673   3.265  1.00  0.82           O  
ATOM    340  H   SER A  25       5.173   6.978   0.529  1.00  0.82           H  
ATOM    341  HA  SER A  25       7.848   5.863   1.120  1.00  0.82           H  
ATOM    342 1HB  SER A  25       7.225   4.981   3.289  1.00  0.82           H  
ATOM    343 2HB  SER A  25       7.055   6.726   3.282  1.00  0.82           H  
ATOM    344  HG  SER A  25       5.000   4.841   2.893  1.00  0.82           H  
ATOM    345  N   GLY A  26       6.986   3.429   0.978  1.00  0.91           N  
ATOM    346  CA  GLY A  26       6.603   2.087   0.528  1.00  0.91           C  
ATOM    347  C   GLY A  26       7.127   1.708  -0.862  1.00  0.91           C  
ATOM    348  O   GLY A  26       6.925   0.580  -1.318  1.00  0.91           O  
ATOM    349  H   GLY A  26       7.853   3.533   1.487  1.00  0.91           H  
ATOM    350 1HA  GLY A  26       6.958   1.357   1.256  1.00  0.91           H  
ATOM    351 2HA  GLY A  26       5.520   2.015   0.529  1.00  0.91           H  
ATOM    352  N   PHE A  27       7.804   2.634  -1.535  1.00  0.99           N  
ATOM    353  CA  PHE A  27       8.309   2.368  -2.875  1.00  0.99           C  
ATOM    354  C   PHE A  27       9.553   3.190  -3.188  1.00  0.99           C  
ATOM    355  O   PHE A  27       9.883   4.156  -2.483  1.00  0.99           O  
ATOM    356  CB  PHE A  27       7.205   2.661  -3.880  1.00  0.99           C  
ATOM    357  CG  PHE A  27       6.811   4.109  -3.936  1.00  0.99           C  
ATOM    358  CD1 PHE A  27       7.325   4.927  -4.896  1.00  0.99           C  
ATOM    359  CD2 PHE A  27       5.959   4.650  -3.016  1.00  0.99           C  
ATOM    360  CE1 PHE A  27       6.976   6.244  -4.973  1.00  0.99           C  
ATOM    361  CE2 PHE A  27       5.615   5.976  -3.072  1.00  0.99           C  
ATOM    362  CZ  PHE A  27       6.119   6.774  -4.064  1.00  0.99           C  
ATOM    363  H   PHE A  27       7.952   3.538  -1.117  1.00  0.99           H  
ATOM    364  HA  PHE A  27       8.576   1.312  -2.942  1.00  0.99           H  
ATOM    365 1HB  PHE A  27       7.529   2.361  -4.875  1.00  0.99           H  
ATOM    366 2HB  PHE A  27       6.323   2.073  -3.633  1.00  0.99           H  
ATOM    367  HD1 PHE A  27       8.009   4.505  -5.607  1.00  0.99           H  
ATOM    368  HD2 PHE A  27       5.550   4.017  -2.236  1.00  0.99           H  
ATOM    369  HE1 PHE A  27       7.388   6.868  -5.765  1.00  0.99           H  
ATOM    370  HE2 PHE A  27       4.927   6.389  -2.327  1.00  0.99           H  
ATOM    371  HZ  PHE A  27       5.839   7.827  -4.122  1.00  0.99           H  
ATOM    372  N   THR A  28      10.243   2.849  -4.270  1.00  1.04           N  
ATOM    373  CA  THR A  28      11.405   3.649  -4.586  1.00  1.04           C  
ATOM    374  C   THR A  28      10.978   4.945  -5.229  1.00  1.04           C  
ATOM    375  O   THR A  28      10.772   5.032  -6.432  1.00  1.04           O  
ATOM    376  CB  THR A  28      12.349   2.912  -5.546  1.00  1.04           C  
ATOM    377  OG1 THR A  28      12.784   1.684  -4.948  1.00  1.04           O  
ATOM    378  CG2 THR A  28      13.549   3.788  -5.860  1.00  1.04           C  
ATOM    379  H   THR A  28       9.976   2.060  -4.839  1.00  1.04           H  
ATOM    380  HA  THR A  28      11.941   3.876  -3.665  1.00  1.04           H  
ATOM    381  HB  THR A  28      11.819   2.687  -6.472  1.00  1.04           H  
ATOM    382  HG1 THR A  28      13.409   1.244  -5.535  1.00  1.04           H  
ATOM    383 1HG2 THR A  28      14.213   3.264  -6.546  1.00  1.04           H  
ATOM    384 2HG2 THR A  28      13.215   4.710  -6.316  1.00  1.04           H  
ATOM    385 3HG2 THR A  28      14.084   4.013  -4.939  1.00  1.04           H  
ATOM    386  N   PHE A  29      10.973   5.982  -4.422  1.00  1.05           N  
ATOM    387  CA  PHE A  29      10.528   7.317  -4.806  1.00  1.05           C  
ATOM    388  C   PHE A  29      11.261   7.807  -6.042  1.00  1.05           C  
ATOM    389  O   PHE A  29      10.659   8.325  -6.987  1.00  1.05           O  
ATOM    390  CB  PHE A  29      10.747   8.257  -3.635  1.00  1.05           C  
ATOM    391  CG  PHE A  29      10.262   9.650  -3.782  1.00  1.05           C  
ATOM    392  CD1 PHE A  29       8.942   9.894  -3.628  1.00  1.05           C  
ATOM    393  CD2 PHE A  29      11.109  10.714  -4.000  1.00  1.05           C  
ATOM    394  CE1 PHE A  29       8.440  11.159  -3.677  1.00  1.05           C  
ATOM    395  CE2 PHE A  29      10.607  12.015  -4.054  1.00  1.05           C  
ATOM    396  CZ  PHE A  29       9.266  12.229  -3.893  1.00  1.05           C  
ATOM    397  H   PHE A  29      11.149   5.763  -3.446  1.00  1.05           H  
ATOM    398  HA  PHE A  29       9.472   7.282  -5.031  1.00  1.05           H  
ATOM    399 1HB  PHE A  29      10.260   7.832  -2.756  1.00  1.05           H  
ATOM    400 2HB  PHE A  29      11.811   8.302  -3.414  1.00  1.05           H  
ATOM    401  HD1 PHE A  29       8.283   9.049  -3.450  1.00  1.05           H  
ATOM    402  HD2 PHE A  29      12.175  10.524  -4.110  1.00  1.05           H  
ATOM    403  HE1 PHE A  29       7.381  11.308  -3.530  1.00  1.05           H  
ATOM    404  HE2 PHE A  29      11.270  12.861  -4.212  1.00  1.05           H  
ATOM    405  HZ  PHE A  29       8.861  13.240  -3.926  1.00  1.05           H  
ATOM    406  N   GLY A  30      12.575   7.618  -6.050  1.00  1.02           N  
ATOM    407  CA  GLY A  30      13.432   8.069  -7.141  1.00  1.02           C  
ATOM    408  C   GLY A  30      13.164   7.360  -8.476  1.00  1.02           C  
ATOM    409  O   GLY A  30      13.744   7.727  -9.497  1.00  1.02           O  
ATOM    410  H   GLY A  30      12.995   7.157  -5.257  1.00  1.02           H  
ATOM    411 1HA  GLY A  30      13.298   9.144  -7.275  1.00  1.02           H  
ATOM    412 2HA  GLY A  30      14.473   7.921  -6.859  1.00  1.02           H  
ATOM    413  N   GLY A  31      12.349   6.303  -8.475  1.00  0.95           N  
ATOM    414  CA  GLY A  31      12.016   5.615  -9.705  1.00  0.95           C  
ATOM    415  C   GLY A  31      10.718   6.117 -10.353  1.00  0.95           C  
ATOM    416  O   GLY A  31      10.366   5.648 -11.439  1.00  0.95           O  
ATOM    417  H   GLY A  31      11.892   5.994  -7.620  1.00  0.95           H  
ATOM    418 1HA  GLY A  31      12.838   5.717 -10.411  1.00  0.95           H  
ATOM    419 2HA  GLY A  31      11.914   4.552  -9.491  1.00  0.95           H  
ATOM    420  N   TYR A  32      10.005   7.073  -9.719  1.00  0.87           N  
ATOM    421  CA  TYR A  32       8.720   7.493 -10.296  1.00  0.87           C  
ATOM    422  C   TYR A  32       8.506   9.005 -10.385  1.00  0.87           C  
ATOM    423  O   TYR A  32       8.985   9.778  -9.546  1.00  0.87           O  
ATOM    424  CB  TYR A  32       7.583   6.878  -9.492  1.00  0.87           C  
ATOM    425  CG  TYR A  32       7.721   5.383  -9.399  1.00  0.87           C  
ATOM    426  CD1 TYR A  32       8.331   4.848  -8.306  1.00  0.87           C  
ATOM    427  CD2 TYR A  32       7.308   4.563 -10.417  1.00  0.87           C  
ATOM    428  CE1 TYR A  32       8.512   3.488  -8.192  1.00  0.87           C  
ATOM    429  CE2 TYR A  32       7.479   3.193 -10.320  1.00  0.87           C  
ATOM    430  CZ  TYR A  32       8.078   2.658  -9.205  1.00  0.87           C  
ATOM    431  OH  TYR A  32       8.253   1.298  -9.097  1.00  0.87           O  
ATOM    432  H   TYR A  32      10.330   7.465  -8.833  1.00  0.87           H  
ATOM    433  HA  TYR A  32       8.663   7.109 -11.314  1.00  0.87           H  
ATOM    434 1HB  TYR A  32       7.581   7.289  -8.482  1.00  0.87           H  
ATOM    435 2HB  TYR A  32       6.626   7.117  -9.953  1.00  0.87           H  
ATOM    436  HD1 TYR A  32       8.672   5.515  -7.521  1.00  0.87           H  
ATOM    437  HD2 TYR A  32       6.843   4.995 -11.301  1.00  0.87           H  
ATOM    438  HE1 TYR A  32       8.998   3.077  -7.307  1.00  0.87           H  
ATOM    439  HE2 TYR A  32       7.143   2.541 -11.126  1.00  0.87           H  
ATOM    440  HH  TYR A  32       8.719   1.101  -8.281  1.00  0.87           H  
ATOM    441  N   ALA A  33       7.759   9.420 -11.418  1.00  0.78           N  
ATOM    442  CA  ALA A  33       7.364  10.819 -11.622  1.00  0.78           C  
ATOM    443  C   ALA A  33       6.315  11.223 -10.611  1.00  0.78           C  
ATOM    444  O   ALA A  33       5.529  10.383 -10.147  1.00  0.78           O  
ATOM    445  CB  ALA A  33       6.819  11.051 -13.016  1.00  0.78           C  
ATOM    446  H   ALA A  33       7.430   8.726 -12.077  1.00  0.78           H  
ATOM    447  HA  ALA A  33       8.243  11.449 -11.475  1.00  0.78           H  
ATOM    448 1HB  ALA A  33       6.553  12.107 -13.124  1.00  0.78           H  
ATOM    449 2HB  ALA A  33       7.579  10.789 -13.754  1.00  0.78           H  
ATOM    450 3HB  ALA A  33       5.933  10.436 -13.169  1.00  0.78           H  
ATOM    451  N   MET A  34       6.255  12.519 -10.308  1.00  0.71           N  
ATOM    452  CA  MET A  34       5.273  12.952  -9.328  1.00  0.71           C  
ATOM    453  C   MET A  34       4.669  14.307  -9.689  1.00  0.71           C  
ATOM    454  O   MET A  34       5.337  15.204 -10.220  1.00  0.71           O  
ATOM    455  CB  MET A  34       5.925  12.946  -7.965  1.00  0.71           C  
ATOM    456  CG  MET A  34       4.978  12.896  -6.833  1.00  0.71           C  
ATOM    457  SD  MET A  34       5.833  12.722  -5.324  1.00  0.71           S  
ATOM    458  CE  MET A  34       4.549  12.818  -4.162  1.00  0.71           C  
ATOM    459  H   MET A  34       6.911  13.178 -10.732  1.00  0.71           H  
ATOM    460  HA  MET A  34       4.455  12.235  -9.317  1.00  0.71           H  
ATOM    461 1HB  MET A  34       6.572  12.073  -7.882  1.00  0.71           H  
ATOM    462 2HB  MET A  34       6.558  13.824  -7.861  1.00  0.71           H  
ATOM    463 1HG  MET A  34       4.304  13.740  -6.795  1.00  0.71           H  
ATOM    464 2HG  MET A  34       4.376  12.025  -6.962  1.00  0.71           H  
ATOM    465 1HE  MET A  34       4.967  12.707  -3.159  1.00  0.71           H  
ATOM    466 2HE  MET A  34       4.077  13.781  -4.252  1.00  0.71           H  
ATOM    467 3HE  MET A  34       3.819  12.032  -4.347  1.00  0.71           H  
ATOM    468  N   HIS A  35       3.373  14.429  -9.414  1.00  0.66           N  
ATOM    469  CA  HIS A  35       2.590  15.591  -9.805  1.00  0.66           C  
ATOM    470  C   HIS A  35       1.799  16.234  -8.678  1.00  0.66           C  
ATOM    471  O   HIS A  35       1.386  15.579  -7.718  1.00  0.66           O  
ATOM    472  CB  HIS A  35       1.516  15.149 -10.828  1.00  0.66           C  
ATOM    473  CG  HIS A  35       2.015  14.496 -12.098  1.00  0.66           C  
ATOM    474  ND1 HIS A  35       2.560  13.229 -12.117  1.00  0.66           N  
ATOM    475  CD2 HIS A  35       1.983  14.904 -13.385  1.00  0.66           C  
ATOM    476  CE1 HIS A  35       2.885  12.911 -13.353  1.00  0.66           C  
ATOM    477  NE2 HIS A  35       2.555  13.911 -14.144  1.00  0.66           N  
ATOM    478  H   HIS A  35       2.906  13.658  -8.939  1.00  0.66           H  
ATOM    479  HA  HIS A  35       3.235  16.348 -10.240  1.00  0.66           H  
ATOM    480 1HB  HIS A  35       0.832  14.456 -10.343  1.00  0.66           H  
ATOM    481 2HB  HIS A  35       0.928  16.025 -11.117  1.00  0.66           H  
ATOM    482  HD1 HIS A  35       2.673  12.612 -11.338  1.00  0.66           H  
ATOM    483  HD2 HIS A  35       1.622  15.816 -13.859  1.00  0.66           H  
ATOM    484  HE1 HIS A  35       3.351  11.952 -13.569  1.00  0.66           H  
ATOM    485  N   TRP A  36       1.521  17.516  -8.851  1.00  0.63           N  
ATOM    486  CA  TRP A  36       0.545  18.200  -8.028  1.00  0.63           C  
ATOM    487  C   TRP A  36      -0.658  18.542  -8.880  1.00  0.63           C  
ATOM    488  O   TRP A  36      -0.522  19.035 -10.016  1.00  0.63           O  
ATOM    489  CB  TRP A  36       1.080  19.469  -7.363  1.00  0.63           C  
ATOM    490  CG  TRP A  36       1.941  19.248  -6.142  1.00  0.63           C  
ATOM    491  CD1 TRP A  36       3.271  19.109  -6.075  1.00  0.63           C  
ATOM    492  CD2 TRP A  36       1.468  19.158  -4.770  1.00  0.63           C  
ATOM    493  NE1 TRP A  36       3.668  18.945  -4.765  1.00  0.63           N  
ATOM    494  CE2 TRP A  36       2.588  18.970  -3.966  1.00  0.63           C  
ATOM    495  CE3 TRP A  36       0.205  19.226  -4.174  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36       2.500  18.843  -2.601  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36       0.112  19.093  -2.795  1.00  0.63           C  
ATOM    498  CH2 TRP A  36       1.233  18.905  -2.029  1.00  0.63           C  
ATOM    499  H   TRP A  36       1.955  18.014  -9.622  1.00  0.63           H  
ATOM    500  HA  TRP A  36       0.217  17.529  -7.239  1.00  0.63           H  
ATOM    501 1HB  TRP A  36       1.666  20.036  -8.092  1.00  0.63           H  
ATOM    502 2HB  TRP A  36       0.236  20.098  -7.074  1.00  0.63           H  
ATOM    503  HD1 TRP A  36       3.926  19.131  -6.909  1.00  0.63           H  
ATOM    504  HE1 TRP A  36       4.615  18.833  -4.431  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      -0.688  19.370  -4.785  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36       3.382  18.696  -1.985  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      -0.878  19.136  -2.331  1.00  0.63           H  
ATOM    508  HH2 TRP A  36       1.123  18.799  -0.944  1.00  0.63           H  
ATOM    509  N   VAL A  37      -1.828  18.305  -8.302  1.00  0.62           N  
ATOM    510  CA  VAL A  37      -3.093  18.597  -8.945  1.00  0.62           C  
ATOM    511  C   VAL A  37      -3.932  19.449  -8.006  1.00  0.62           C  
ATOM    512  O   VAL A  37      -3.647  19.540  -6.808  1.00  0.62           O  
ATOM    513  CB  VAL A  37      -3.844  17.301  -9.324  1.00  0.62           C  
ATOM    514  CG1 VAL A  37      -2.993  16.456 -10.275  1.00  0.62           C  
ATOM    515  CG2 VAL A  37      -4.182  16.539  -8.115  1.00  0.62           C  
ATOM    516  H   VAL A  37      -1.830  17.880  -7.373  1.00  0.62           H  
ATOM    517  HA  VAL A  37      -2.909  19.166  -9.852  1.00  0.62           H  
ATOM    518  HB  VAL A  37      -4.758  17.573  -9.855  1.00  0.62           H  
ATOM    519 1HG1 VAL A  37      -3.544  15.567 -10.560  1.00  0.62           H  
ATOM    520 2HG1 VAL A  37      -2.760  17.030 -11.150  1.00  0.62           H  
ATOM    521 3HG1 VAL A  37      -2.068  16.164  -9.781  1.00  0.62           H  
ATOM    522 1HG2 VAL A  37      -4.726  15.640  -8.385  1.00  0.62           H  
ATOM    523 2HG2 VAL A  37      -3.257  16.270  -7.606  1.00  0.62           H  
ATOM    524 3HG2 VAL A  37      -4.798  17.161  -7.471  1.00  0.62           H  
ATOM    525  N   ARG A  38      -4.976  20.052  -8.543  1.00  0.65           N  
ATOM    526  CA  ARG A  38      -5.830  20.938  -7.768  1.00  0.65           C  
ATOM    527  C   ARG A  38      -7.308  20.790  -8.063  1.00  0.65           C  
ATOM    528  O   ARG A  38      -7.702  20.577  -9.203  1.00  0.65           O  
ATOM    529  CB  ARG A  38      -5.398  22.359  -8.053  1.00  0.65           C  
ATOM    530  CG  ARG A  38      -6.088  23.388  -7.361  1.00  0.65           C  
ATOM    531  CD  ARG A  38      -5.435  24.695  -7.577  1.00  0.65           C  
ATOM    532  NE  ARG A  38      -5.560  25.239  -8.891  1.00  0.65           N  
ATOM    533  CZ  ARG A  38      -5.039  26.432  -9.216  1.00  0.65           C  
ATOM    534  NH1 ARG A  38      -4.377  27.133  -8.313  1.00  0.65           N  
ATOM    535  NH2 ARG A  38      -5.211  26.892 -10.432  1.00  0.65           N  
ATOM    536  H   ARG A  38      -5.142  19.931  -9.538  1.00  0.65           H  
ATOM    537  HA  ARG A  38      -5.672  20.727  -6.713  1.00  0.65           H  
ATOM    538 1HB  ARG A  38      -4.374  22.460  -7.751  1.00  0.65           H  
ATOM    539 2HB  ARG A  38      -5.457  22.563  -9.125  1.00  0.65           H  
ATOM    540 1HG  ARG A  38      -7.121  23.448  -7.703  1.00  0.65           H  
ATOM    541 2HG  ARG A  38      -6.050  23.144  -6.300  1.00  0.65           H  
ATOM    542 1HD  ARG A  38      -5.809  25.436  -6.873  1.00  0.65           H  
ATOM    543 2HD  ARG A  38      -4.392  24.554  -7.425  1.00  0.65           H  
ATOM    544  HE  ARG A  38      -6.073  24.729  -9.627  1.00  0.65           H  
ATOM    545 1HH1 ARG A  38      -4.245  26.783  -7.360  1.00  0.65           H  
ATOM    546 2HH1 ARG A  38      -4.015  28.067  -8.539  1.00  0.65           H  
ATOM    547 1HH2 ARG A  38      -5.751  26.316 -11.089  1.00  0.65           H  
ATOM    548 2HH2 ARG A  38      -4.841  27.793 -10.698  1.00  0.65           H  
ATOM    549  N   GLN A  39      -8.141  20.881  -7.033  1.00  0.70           N  
ATOM    550  CA  GLN A  39      -9.574  20.826  -7.256  1.00  0.70           C  
ATOM    551  C   GLN A  39     -10.342  21.914  -6.521  1.00  0.70           C  
ATOM    552  O   GLN A  39     -10.373  21.966  -5.285  1.00  0.70           O  
ATOM    553  CB  GLN A  39     -10.114  19.474  -6.831  1.00  0.70           C  
ATOM    554  CG  GLN A  39     -11.551  19.341  -7.101  1.00  0.70           C  
ATOM    555  CD  GLN A  39     -12.091  17.985  -6.848  1.00  0.70           C  
ATOM    556  OE1 GLN A  39     -11.425  17.090  -6.311  1.00  0.70           O  
ATOM    557  NE2 GLN A  39     -13.334  17.816  -7.241  1.00  0.70           N  
ATOM    558  H   GLN A  39      -7.774  20.988  -6.092  1.00  0.70           H  
ATOM    559  HA  GLN A  39      -9.767  20.956  -8.322  1.00  0.70           H  
ATOM    560 1HB  GLN A  39      -9.585  18.678  -7.349  1.00  0.70           H  
ATOM    561 2HB  GLN A  39      -9.960  19.344  -5.764  1.00  0.70           H  
ATOM    562 1HG  GLN A  39     -12.102  20.052  -6.485  1.00  0.70           H  
ATOM    563 2HG  GLN A  39     -11.708  19.583  -8.140  1.00  0.70           H  
ATOM    564 1HE2 GLN A  39     -13.799  16.941  -7.114  1.00  0.70           H  
ATOM    565 2HE2 GLN A  39     -13.803  18.611  -7.688  1.00  0.70           H  
ATOM    566  N   ALA A  40     -10.942  22.815  -7.283  1.00  0.76           N  
ATOM    567  CA  ALA A  40     -11.715  23.895  -6.695  1.00  0.76           C  
ATOM    568  C   ALA A  40     -13.079  23.322  -6.325  1.00  0.76           C  
ATOM    569  O   ALA A  40     -13.535  22.415  -7.010  1.00  0.76           O  
ATOM    570  CB  ALA A  40     -11.845  25.064  -7.654  1.00  0.76           C  
ATOM    571  H   ALA A  40     -10.875  22.735  -8.290  1.00  0.76           H  
ATOM    572  HA  ALA A  40     -11.194  24.233  -5.808  1.00  0.76           H  
ATOM    573 1HB  ALA A  40     -12.415  25.864  -7.196  1.00  0.76           H  
ATOM    574 2HB  ALA A  40     -10.849  25.437  -7.904  1.00  0.76           H  
ATOM    575 3HB  ALA A  40     -12.337  24.756  -8.536  1.00  0.76           H  
ATOM    576  N   PRO A  41     -13.793  23.850  -5.325  1.00  0.82           N  
ATOM    577  CA  PRO A  41     -15.142  23.441  -4.950  1.00  0.82           C  
ATOM    578  C   PRO A  41     -16.139  23.364  -6.121  1.00  0.82           C  
ATOM    579  O   PRO A  41     -17.099  22.594  -6.066  1.00  0.82           O  
ATOM    580  CB  PRO A  41     -15.539  24.549  -3.970  1.00  0.82           C  
ATOM    581  CG  PRO A  41     -14.232  24.982  -3.342  1.00  0.82           C  
ATOM    582  CD  PRO A  41     -13.217  24.907  -4.456  1.00  0.82           C  
ATOM    583  HA  PRO A  41     -15.085  22.471  -4.437  1.00  0.82           H  
ATOM    584 1HB  PRO A  41     -16.048  25.361  -4.510  1.00  0.82           H  
ATOM    585 2HB  PRO A  41     -16.256  24.156  -3.235  1.00  0.82           H  
ATOM    586 1HG  PRO A  41     -14.331  25.998  -2.927  1.00  0.82           H  
ATOM    587 2HG  PRO A  41     -13.982  24.320  -2.499  1.00  0.82           H  
ATOM    588 1HD  PRO A  41     -13.134  25.868  -4.979  1.00  0.82           H  
ATOM    589 2HD  PRO A  41     -12.269  24.587  -4.008  1.00  0.82           H  
ATOM    590  N   GLY A  42     -15.939  24.182  -7.158  1.00  0.85           N  
ATOM    591  CA  GLY A  42     -16.838  24.211  -8.311  1.00  0.85           C  
ATOM    592  C   GLY A  42     -16.452  23.306  -9.501  1.00  0.85           C  
ATOM    593  O   GLY A  42     -17.088  23.389 -10.554  1.00  0.85           O  
ATOM    594  H   GLY A  42     -15.141  24.795  -7.160  1.00  0.85           H  
ATOM    595 1HA  GLY A  42     -17.839  23.939  -7.977  1.00  0.85           H  
ATOM    596 2HA  GLY A  42     -16.909  25.238  -8.664  1.00  0.85           H  
ATOM    597  N   LYS A  43     -15.415  22.474  -9.373  1.00  0.85           N  
ATOM    598  CA  LYS A  43     -14.982  21.652 -10.517  1.00  0.85           C  
ATOM    599  C   LYS A  43     -14.216  20.389 -10.116  1.00  0.85           C  
ATOM    600  O   LYS A  43     -13.982  20.142  -8.932  1.00  0.85           O  
ATOM    601  CB  LYS A  43     -14.146  22.468 -11.509  1.00  0.85           C  
ATOM    602  CG  LYS A  43     -12.871  23.014 -10.972  1.00  0.85           C  
ATOM    603  CD  LYS A  43     -12.106  23.776 -12.051  1.00  0.85           C  
ATOM    604  CE  LYS A  43     -10.773  24.294 -11.538  1.00  0.85           C  
ATOM    605  NZ  LYS A  43     -10.008  24.997 -12.602  1.00  0.85           N  
ATOM    606  H   LYS A  43     -14.904  22.416  -8.491  1.00  0.85           H  
ATOM    607  HA  LYS A  43     -15.876  21.323 -11.044  1.00  0.85           H  
ATOM    608 1HB  LYS A  43     -13.898  21.852 -12.370  1.00  0.85           H  
ATOM    609 2HB  LYS A  43     -14.736  23.307 -11.874  1.00  0.85           H  
ATOM    610 1HG  LYS A  43     -13.130  23.679 -10.185  1.00  0.85           H  
ATOM    611 2HG  LYS A  43     -12.255  22.212 -10.570  1.00  0.85           H  
ATOM    612 1HD  LYS A  43     -11.919  23.111 -12.896  1.00  0.85           H  
ATOM    613 2HD  LYS A  43     -12.704  24.618 -12.399  1.00  0.85           H  
ATOM    614 1HE  LYS A  43     -10.949  24.984 -10.719  1.00  0.85           H  
ATOM    615 2HE  LYS A  43     -10.176  23.453 -11.174  1.00  0.85           H  
ATOM    616 1HZ  LYS A  43      -9.110  25.313 -12.227  1.00  0.85           H  
ATOM    617 2HZ  LYS A  43      -9.802  24.349 -13.365  1.00  0.85           H  
ATOM    618 3HZ  LYS A  43     -10.520  25.781 -12.954  1.00  0.85           H  
ATOM    619  N   GLY A  44     -13.891  19.549 -11.108  1.00  0.82           N  
ATOM    620  CA  GLY A  44     -13.087  18.360 -10.849  1.00  0.82           C  
ATOM    621  C   GLY A  44     -11.605  18.763 -10.830  1.00  0.82           C  
ATOM    622  O   GLY A  44     -11.299  19.937 -11.020  1.00  0.82           O  
ATOM    623  H   GLY A  44     -14.160  19.768 -12.056  1.00  0.82           H  
ATOM    624 1HA  GLY A  44     -13.392  17.935  -9.902  1.00  0.82           H  
ATOM    625 2HA  GLY A  44     -13.267  17.618 -11.627  1.00  0.82           H  
ATOM    626  N   PRO A  45     -10.681  17.826 -10.593  1.00  0.77           N  
ATOM    627  CA  PRO A  45      -9.240  18.032 -10.539  1.00  0.77           C  
ATOM    628  C   PRO A  45      -8.622  18.563 -11.835  1.00  0.77           C  
ATOM    629  O   PRO A  45      -9.033  18.175 -12.933  1.00  0.77           O  
ATOM    630  CB  PRO A  45      -8.710  16.622 -10.253  1.00  0.77           C  
ATOM    631  CG  PRO A  45      -9.868  15.895  -9.607  1.00  0.77           C  
ATOM    632  CD  PRO A  45     -11.097  16.443 -10.292  1.00  0.77           C  
ATOM    633  HA  PRO A  45      -9.019  18.698  -9.705  1.00  0.77           H  
ATOM    634 1HB  PRO A  45      -8.373  16.156 -11.189  1.00  0.77           H  
ATOM    635 2HB  PRO A  45      -7.830  16.689  -9.594  1.00  0.77           H  
ATOM    636 1HG  PRO A  45      -9.757  14.808  -9.735  1.00  0.77           H  
ATOM    637 2HG  PRO A  45      -9.875  16.091  -8.521  1.00  0.77           H  
ATOM    638 1HD  PRO A  45     -11.311  15.891 -11.219  1.00  0.77           H  
ATOM    639 2HD  PRO A  45     -11.919  16.397  -9.578  1.00  0.77           H  
ATOM    640  N   GLU A  46      -7.560  19.356 -11.689  1.00  0.71           N  
ATOM    641  CA  GLU A  46      -6.779  19.869 -12.815  1.00  0.71           C  
ATOM    642  C   GLU A  46      -5.298  19.764 -12.490  1.00  0.71           C  
ATOM    643  O   GLU A  46      -4.906  19.765 -11.326  1.00  0.71           O  
ATOM    644  CB  GLU A  46      -7.119  21.342 -13.100  1.00  0.71           C  
ATOM    645  CG  GLU A  46      -6.726  22.347 -12.002  1.00  0.71           C  
ATOM    646  CD  GLU A  46      -7.183  23.763 -12.300  1.00  0.71           C  
ATOM    647  OE1 GLU A  46      -7.859  23.961 -13.299  1.00  0.71           O  
ATOM    648  OE2 GLU A  46      -6.930  24.654 -11.506  1.00  0.71           O  
ATOM    649  H   GLU A  46      -7.335  19.667 -10.751  1.00  0.71           H  
ATOM    650  HA  GLU A  46      -6.987  19.266 -13.699  1.00  0.71           H  
ATOM    651 1HB  GLU A  46      -6.625  21.653 -14.020  1.00  0.71           H  
ATOM    652 2HB  GLU A  46      -8.195  21.436 -13.259  1.00  0.71           H  
ATOM    653 1HG  GLU A  46      -7.172  22.038 -11.072  1.00  0.71           H  
ATOM    654 2HG  GLU A  46      -5.640  22.332 -11.877  1.00  0.71           H  
ATOM    655  N   TRP A  47      -4.445  19.669 -13.499  1.00  0.67           N  
ATOM    656  CA  TRP A  47      -3.022  19.627 -13.179  1.00  0.67           C  
ATOM    657  C   TRP A  47      -2.472  20.995 -12.840  1.00  0.67           C  
ATOM    658  O   TRP A  47      -2.865  21.995 -13.439  1.00  0.67           O  
ATOM    659  CB  TRP A  47      -2.187  19.000 -14.298  1.00  0.67           C  
ATOM    660  CG  TRP A  47      -2.389  17.525 -14.438  1.00  0.67           C  
ATOM    661  CD1 TRP A  47      -3.363  16.772 -13.859  1.00  0.67           C  
ATOM    662  CD2 TRP A  47      -1.556  16.603 -15.174  1.00  0.67           C  
ATOM    663  NE1 TRP A  47      -3.201  15.455 -14.191  1.00  0.67           N  
ATOM    664  CE2 TRP A  47      -2.097  15.330 -14.991  1.00  0.67           C  
ATOM    665  CE3 TRP A  47      -0.406  16.752 -15.956  1.00  0.67           C  
ATOM    666  CZ2 TRP A  47      -1.531  14.203 -15.564  1.00  0.67           C  
ATOM    667  CZ3 TRP A  47       0.159  15.624 -16.531  1.00  0.67           C  
ATOM    668  CH2 TRP A  47      -0.388  14.381 -16.339  1.00  0.67           C  
ATOM    669  H   TRP A  47      -4.768  19.650 -14.457  1.00  0.67           H  
ATOM    670  HA  TRP A  47      -2.892  19.002 -12.301  1.00  0.67           H  
ATOM    671 1HB  TRP A  47      -2.434  19.474 -15.248  1.00  0.67           H  
ATOM    672 2HB  TRP A  47      -1.129  19.185 -14.104  1.00  0.67           H  
ATOM    673  HD1 TRP A  47      -4.154  17.156 -13.222  1.00  0.67           H  
ATOM    674  HE1 TRP A  47      -3.792  14.699 -13.892  1.00  0.67           H  
ATOM    675  HE3 TRP A  47       0.037  17.735 -16.110  1.00  0.67           H  
ATOM    676  HZ2 TRP A  47      -1.950  13.207 -15.421  1.00  0.67           H  
ATOM    677  HZ3 TRP A  47       1.056  15.747 -17.137  1.00  0.67           H  
ATOM    678  HH2 TRP A  47       0.086  13.515 -16.801  1.00  0.67           H  
ATOM    679  N   VAL A  48      -1.526  21.022 -11.908  1.00  0.64           N  
ATOM    680  CA  VAL A  48      -0.809  22.232 -11.546  1.00  0.64           C  
ATOM    681  C   VAL A  48       0.635  22.183 -12.012  1.00  0.64           C  
ATOM    682  O   VAL A  48       1.092  23.071 -12.734  1.00  0.64           O  
ATOM    683  CB  VAL A  48      -0.835  22.401 -10.024  1.00  0.64           C  
ATOM    684  CG1 VAL A  48      -0.047  23.541  -9.605  1.00  0.64           C  
ATOM    685  CG2 VAL A  48      -2.246  22.586  -9.566  1.00  0.64           C  
ATOM    686  H   VAL A  48      -1.281  20.167 -11.409  1.00  0.64           H  
ATOM    687  HA  VAL A  48      -1.304  23.085 -12.011  1.00  0.64           H  
ATOM    688  HB  VAL A  48      -0.408  21.519  -9.560  1.00  0.64           H  
ATOM    689 1HG1 VAL A  48      -0.089  23.613  -8.523  1.00  0.64           H  
ATOM    690 2HG1 VAL A  48       0.987  23.414  -9.919  1.00  0.64           H  
ATOM    691 3HG1 VAL A  48      -0.451  24.420 -10.043  1.00  0.64           H  
ATOM    692 1HG2 VAL A  48      -2.246  22.689  -8.485  1.00  0.64           H  
ATOM    693 2HG2 VAL A  48      -2.668  23.482 -10.023  1.00  0.64           H  
ATOM    694 3HG2 VAL A  48      -2.838  21.719  -9.855  1.00  0.64           H  
ATOM    695  N   SER A  49       1.358  21.149 -11.591  1.00  0.65           N  
ATOM    696  CA  SER A  49       2.776  21.042 -11.941  1.00  0.65           C  
ATOM    697  C   SER A  49       3.356  19.646 -11.737  1.00  0.65           C  
ATOM    698  O   SER A  49       2.808  18.833 -10.988  1.00  0.65           O  
ATOM    699  CB  SER A  49       3.548  22.077 -11.157  1.00  0.65           C  
ATOM    700  OG  SER A  49       3.440  21.846  -9.797  1.00  0.65           O  
ATOM    701  H   SER A  49       0.907  20.433 -11.020  1.00  0.65           H  
ATOM    702  HA  SER A  49       2.877  21.278 -12.999  1.00  0.65           H  
ATOM    703 1HB  SER A  49       4.599  22.036 -11.451  1.00  0.65           H  
ATOM    704 2HB  SER A  49       3.190  23.070 -11.388  1.00  0.65           H  
ATOM    705  HG  SER A  49       3.673  20.932  -9.680  1.00  0.65           H  
ATOM    706  N   SER A  50       4.497  19.366 -12.366  1.00  0.67           N  
ATOM    707  CA  SER A  50       5.114  18.055 -12.154  1.00  0.67           C  
ATOM    708  C   SER A  50       6.601  17.959 -12.396  1.00  0.67           C  
ATOM    709  O   SER A  50       7.180  18.732 -13.163  1.00  0.67           O  
ATOM    710  CB  SER A  50       4.449  17.051 -13.051  1.00  0.67           C  
ATOM    711  OG  SER A  50       4.702  17.316 -14.405  1.00  0.67           O  
ATOM    712  H   SER A  50       4.915  20.067 -12.980  1.00  0.67           H  
ATOM    713  HA  SER A  50       4.938  17.767 -11.118  1.00  0.67           H  
ATOM    714 1HB  SER A  50       4.788  16.043 -12.795  1.00  0.67           H  
ATOM    715 2HB  SER A  50       3.395  17.102 -12.870  1.00  0.67           H  
ATOM    716  HG  SER A  50       4.354  16.559 -14.886  1.00  0.67           H  
ATOM    717  N   ILE A  51       7.200  16.942 -11.772  1.00  0.71           N  
ATOM    718  CA  ILE A  51       8.613  16.635 -11.939  1.00  0.71           C  
ATOM    719  C   ILE A  51       8.877  15.164 -12.295  1.00  0.71           C  
ATOM    720  O   ILE A  51       8.324  14.241 -11.680  1.00  0.71           O  
ATOM    721  CB  ILE A  51       9.435  17.041 -10.701  1.00  0.71           C  
ATOM    722  CG1 ILE A  51       9.352  18.461 -10.455  1.00  0.71           C  
ATOM    723  CG2 ILE A  51      10.878  16.735 -10.900  1.00  0.71           C  
ATOM    724  CD1 ILE A  51      10.048  18.837  -9.230  1.00  0.71           C  
ATOM    725  H   ILE A  51       6.631  16.349 -11.164  1.00  0.71           H  
ATOM    726  HA  ILE A  51       8.983  17.232 -12.766  1.00  0.71           H  
ATOM    727  HB  ILE A  51       9.055  16.521  -9.827  1.00  0.71           H  
ATOM    728 1HG1 ILE A  51       9.801  18.974 -11.279  1.00  0.71           H  
ATOM    729 2HG1 ILE A  51       8.326  18.768 -10.374  1.00  0.71           H  
ATOM    730 1HG2 ILE A  51      11.442  17.032 -10.025  1.00  0.71           H  
ATOM    731 2HG2 ILE A  51      10.999  15.703 -11.049  1.00  0.71           H  
ATOM    732 3HG2 ILE A  51      11.249  17.278 -11.775  1.00  0.71           H  
ATOM    733 1HD1 ILE A  51       9.988  19.879  -9.115  1.00  0.71           H  
ATOM    734 2HD1 ILE A  51       9.588  18.352  -8.391  1.00  0.71           H  
ATOM    735 3HD1 ILE A  51      11.093  18.553  -9.294  1.00  0.71           H  
ATOM    736  N   ASN A  52       9.739  14.939 -13.295  1.00  0.76           N  
ATOM    737  CA  ASN A  52      10.080  13.566 -13.687  1.00  0.76           C  
ATOM    738  C   ASN A  52      10.929  12.900 -12.596  1.00  0.76           C  
ATOM    739  O   ASN A  52      11.498  13.575 -11.742  1.00  0.76           O  
ATOM    740  CB  ASN A  52      10.774  13.554 -15.037  1.00  0.76           C  
ATOM    741  CG  ASN A  52      10.694  12.199 -15.764  1.00  0.76           C  
ATOM    742  OD1 ASN A  52      10.249  11.189 -15.199  1.00  0.76           O  
ATOM    743  ND2 ASN A  52      11.117  12.184 -17.004  1.00  0.76           N  
ATOM    744  H   ASN A  52      10.145  15.743 -13.783  1.00  0.76           H  
ATOM    745  HA  ASN A  52       9.158  12.992 -13.775  1.00  0.76           H  
ATOM    746 1HB  ASN A  52      10.320  14.313 -15.671  1.00  0.76           H  
ATOM    747 2HB  ASN A  52      11.823  13.824 -14.908  1.00  0.76           H  
ATOM    748 1HD2 ASN A  52      11.089  11.334 -17.532  1.00  0.76           H  
ATOM    749 2HD2 ASN A  52      11.466  13.022 -17.424  1.00  0.76           H  
ATOM    750  N   SER A  53      11.064  11.585 -12.650  1.00  0.82           N  
ATOM    751  CA  SER A  53      11.755  10.858 -11.576  1.00  0.82           C  
ATOM    752  C   SER A  53      13.221  11.244 -11.337  1.00  0.82           C  
ATOM    753  O   SER A  53      13.705  11.190 -10.207  1.00  0.82           O  
ATOM    754  CB  SER A  53      11.706   9.380 -11.877  1.00  0.82           C  
ATOM    755  OG  SER A  53      12.502   9.056 -12.983  1.00  0.82           O  
ATOM    756  H   SER A  53      10.633  11.094 -13.425  1.00  0.82           H  
ATOM    757  HA  SER A  53      11.208  11.038 -10.652  1.00  0.82           H  
ATOM    758 1HB  SER A  53      12.026   8.817 -11.010  1.00  0.82           H  
ATOM    759 2HB  SER A  53      10.689   9.098 -12.090  1.00  0.82           H  
ATOM    760  HG  SER A  53      13.400   8.982 -12.640  1.00  0.82           H  
ATOM    761  N   GLY A  54      13.920  11.696 -12.376  1.00  0.87           N  
ATOM    762  CA  GLY A  54      15.322  12.068 -12.202  1.00  0.87           C  
ATOM    763  C   GLY A  54      15.521  13.543 -11.856  1.00  0.87           C  
ATOM    764  O   GLY A  54      16.648  13.991 -11.653  1.00  0.87           O  
ATOM    765  H   GLY A  54      13.481  11.737 -13.283  1.00  0.87           H  
ATOM    766 1HA  GLY A  54      15.762  11.450 -11.419  1.00  0.87           H  
ATOM    767 2HA  GLY A  54      15.865  11.841 -13.120  1.00  0.87           H  
ATOM    768  N   GLY A  55      14.432  14.315 -11.825  1.00  0.88           N  
ATOM    769  CA  GLY A  55      14.509  15.753 -11.573  1.00  0.88           C  
ATOM    770  C   GLY A  55      14.870  16.562 -12.832  1.00  0.88           C  
ATOM    771  O   GLY A  55      14.940  17.787 -12.791  1.00  0.88           O  
ATOM    772  H   GLY A  55      13.507  13.901 -11.939  1.00  0.88           H  
ATOM    773 1HA  GLY A  55      13.558  16.096 -11.180  1.00  0.88           H  
ATOM    774 2HA  GLY A  55      15.252  15.940 -10.799  1.00  0.88           H  
ATOM    775  N   ASP A  56      15.081  15.865 -13.952  1.00  0.86           N  
ATOM    776  CA  ASP A  56      15.482  16.446 -15.240  1.00  0.86           C  
ATOM    777  C   ASP A  56      14.483  17.409 -15.879  1.00  0.86           C  
ATOM    778  O   ASP A  56      14.870  18.384 -16.525  1.00  0.86           O  
ATOM    779  CB  ASP A  56      15.714  15.314 -16.242  1.00  0.86           C  
ATOM    780  CG  ASP A  56      16.982  14.498 -15.996  1.00  0.86           C  
ATOM    781  OD1 ASP A  56      17.841  14.935 -15.270  1.00  0.86           O  
ATOM    782  OD2 ASP A  56      17.059  13.418 -16.531  1.00  0.86           O  
ATOM    783  H   ASP A  56      14.993  14.864 -13.887  1.00  0.86           H  
ATOM    784  HA  ASP A  56      16.416  16.985 -15.084  1.00  0.86           H  
ATOM    785 1HB  ASP A  56      14.860  14.638 -16.223  1.00  0.86           H  
ATOM    786 2HB  ASP A  56      15.765  15.735 -17.247  1.00  0.86           H  
ATOM    787  N   ILE A  57      13.202  17.097 -15.740  1.00  0.81           N  
ATOM    788  CA  ILE A  57      12.137  17.875 -16.359  1.00  0.81           C  
ATOM    789  C   ILE A  57      11.105  18.368 -15.373  1.00  0.81           C  
ATOM    790  O   ILE A  57      10.566  17.585 -14.580  1.00  0.81           O  
ATOM    791  CB  ILE A  57      11.401  17.055 -17.435  1.00  0.81           C  
ATOM    792  CG1 ILE A  57      12.372  16.649 -18.548  1.00  0.81           C  
ATOM    793  CG2 ILE A  57      10.203  17.840 -17.992  1.00  0.81           C  
ATOM    794  CD1 ILE A  57      11.785  15.655 -19.513  1.00  0.81           C  
ATOM    795  H   ILE A  57      12.968  16.296 -15.182  1.00  0.81           H  
ATOM    796  HA  ILE A  57      12.583  18.746 -16.836  1.00  0.81           H  
ATOM    797  HB  ILE A  57      11.035  16.139 -16.991  1.00  0.81           H  
ATOM    798 1HG1 ILE A  57      12.673  17.540 -19.099  1.00  0.81           H  
ATOM    799 2HG1 ILE A  57      13.254  16.197 -18.111  1.00  0.81           H  
ATOM    800 1HG2 ILE A  57       9.687  17.238 -18.737  1.00  0.81           H  
ATOM    801 2HG2 ILE A  57       9.506  18.079 -17.190  1.00  0.81           H  
ATOM    802 3HG2 ILE A  57      10.550  18.765 -18.454  1.00  0.81           H  
ATOM    803 1HD1 ILE A  57      12.525  15.408 -20.275  1.00  0.81           H  
ATOM    804 2HD1 ILE A  57      11.501  14.750 -18.978  1.00  0.81           H  
ATOM    805 3HD1 ILE A  57      10.906  16.086 -19.989  1.00  0.81           H  
ATOM    806  N   THR A  58      10.815  19.666 -15.444  1.00  0.76           N  
ATOM    807  CA  THR A  58       9.773  20.237 -14.612  1.00  0.76           C  
ATOM    808  C   THR A  58       8.741  20.934 -15.493  1.00  0.76           C  
ATOM    809  O   THR A  58       9.088  21.806 -16.293  1.00  0.76           O  
ATOM    810  CB  THR A  58      10.323  21.251 -13.616  1.00  0.76           C  
ATOM    811  OG1 THR A  58      11.310  20.634 -12.787  1.00  0.76           O  
ATOM    812  CG2 THR A  58       9.201  21.700 -12.774  1.00  0.76           C  
ATOM    813  H   THR A  58      11.308  20.253 -16.101  1.00  0.76           H  
ATOM    814  HA  THR A  58       9.279  19.441 -14.066  1.00  0.76           H  
ATOM    815  HB  THR A  58      10.763  22.099 -14.135  1.00  0.76           H  
ATOM    816  HG1 THR A  58      10.955  19.826 -12.418  1.00  0.76           H  
ATOM    817 1HG2 THR A  58       9.562  22.410 -12.037  1.00  0.76           H  
ATOM    818 2HG2 THR A  58       8.440  22.161 -13.386  1.00  0.76           H  
ATOM    819 3HG2 THR A  58       8.782  20.835 -12.285  1.00  0.76           H  
ATOM    820  N   ASN A  59       7.484  20.537 -15.347  1.00  0.70           N  
ATOM    821  CA  ASN A  59       6.387  21.108 -16.117  1.00  0.70           C  
ATOM    822  C   ASN A  59       5.437  21.918 -15.239  1.00  0.70           C  
ATOM    823  O   ASN A  59       5.239  21.599 -14.062  1.00  0.70           O  
ATOM    824  CB  ASN A  59       5.636  20.015 -16.859  1.00  0.70           C  
ATOM    825  CG  ASN A  59       6.452  19.371 -17.977  1.00  0.70           C  
ATOM    826  OD1 ASN A  59       7.162  20.060 -18.720  1.00  0.70           O  
ATOM    827  ND2 ASN A  59       6.348  18.069 -18.113  1.00  0.70           N  
ATOM    828  H   ASN A  59       7.288  19.818 -14.653  1.00  0.70           H  
ATOM    829  HA  ASN A  59       6.802  21.797 -16.853  1.00  0.70           H  
ATOM    830 1HB  ASN A  59       5.346  19.239 -16.149  1.00  0.70           H  
ATOM    831 2HB  ASN A  59       4.721  20.429 -17.280  1.00  0.70           H  
ATOM    832 1HD2 ASN A  59       6.852  17.597 -18.837  1.00  0.70           H  
ATOM    833 2HD2 ASN A  59       5.759  17.549 -17.494  1.00  0.70           H  
ATOM    834  N   TYR A  60       4.813  22.943 -15.828  1.00  0.67           N  
ATOM    835  CA  TYR A  60       3.786  23.726 -15.132  1.00  0.67           C  
ATOM    836  C   TYR A  60       2.570  23.965 -16.010  1.00  0.67           C  
ATOM    837  O   TYR A  60       2.700  24.188 -17.215  1.00  0.67           O  
ATOM    838  CB  TYR A  60       4.325  25.083 -14.692  1.00  0.67           C  
ATOM    839  CG  TYR A  60       5.474  25.016 -13.740  1.00  0.67           C  
ATOM    840  CD1 TYR A  60       6.768  24.936 -14.230  1.00  0.67           C  
ATOM    841  CD2 TYR A  60       5.243  25.025 -12.379  1.00  0.67           C  
ATOM    842  CE1 TYR A  60       7.826  24.868 -13.363  1.00  0.67           C  
ATOM    843  CE2 TYR A  60       6.297  24.947 -11.508  1.00  0.67           C  
ATOM    844  CZ  TYR A  60       7.599  24.871 -11.998  1.00  0.67           C  
ATOM    845  OH  TYR A  60       8.682  24.789 -11.132  1.00  0.67           O  
ATOM    846  H   TYR A  60       5.039  23.170 -16.786  1.00  0.67           H  
ATOM    847  HA  TYR A  60       3.451  23.177 -14.255  1.00  0.67           H  
ATOM    848 1HB  TYR A  60       4.643  25.645 -15.570  1.00  0.67           H  
ATOM    849 2HB  TYR A  60       3.525  25.650 -14.225  1.00  0.67           H  
ATOM    850  HD1 TYR A  60       6.945  24.927 -15.306  1.00  0.67           H  
ATOM    851  HD2 TYR A  60       4.222  25.089 -11.998  1.00  0.67           H  
ATOM    852  HE1 TYR A  60       8.843  24.804 -13.751  1.00  0.67           H  
ATOM    853  HE2 TYR A  60       6.110  24.947 -10.437  1.00  0.67           H  
ATOM    854  HH  TYR A  60       9.496  24.708 -11.643  1.00  0.67           H  
ATOM    855  N   ALA A  61       1.392  23.965 -15.403  1.00  0.65           N  
ATOM    856  CA  ALA A  61       0.176  24.329 -16.108  1.00  0.65           C  
ATOM    857  C   ALA A  61       0.282  25.792 -16.521  1.00  0.65           C  
ATOM    858  O   ALA A  61       0.838  26.616 -15.782  1.00  0.65           O  
ATOM    859  CB  ALA A  61      -1.059  24.066 -15.246  1.00  0.65           C  
ATOM    860  H   ALA A  61       1.334  23.728 -14.415  1.00  0.65           H  
ATOM    861  HA  ALA A  61       0.105  23.725 -17.013  1.00  0.65           H  
ATOM    862 1HB  ALA A  61      -1.956  24.332 -15.798  1.00  0.65           H  
ATOM    863 2HB  ALA A  61      -1.092  23.008 -14.989  1.00  0.65           H  
ATOM    864 3HB  ALA A  61      -1.024  24.642 -14.336  1.00  0.65           H  
ATOM    865  N   THR A  62      -0.313  26.131 -17.658  1.00  0.64           N  
ATOM    866  CA  THR A  62      -0.297  27.502 -18.163  1.00  0.64           C  
ATOM    867  C   THR A  62      -0.734  28.523 -17.113  1.00  0.64           C  
ATOM    868  O   THR A  62      -0.173  29.614 -17.027  1.00  0.64           O  
ATOM    869  CB  THR A  62      -1.210  27.634 -19.397  1.00  0.64           C  
ATOM    870  OG1 THR A  62      -0.755  26.747 -20.430  1.00  0.64           O  
ATOM    871  CG2 THR A  62      -1.192  29.060 -19.908  1.00  0.64           C  
ATOM    872  H   THR A  62      -0.758  25.412 -18.210  1.00  0.64           H  
ATOM    873  HA  THR A  62       0.724  27.743 -18.459  1.00  0.64           H  
ATOM    874  HB  THR A  62      -2.230  27.366 -19.123  1.00  0.64           H  
ATOM    875  HG1 THR A  62      -1.303  26.861 -21.213  1.00  0.64           H  
ATOM    876 1HG2 THR A  62      -1.843  29.142 -20.778  1.00  0.64           H  
ATOM    877 2HG2 THR A  62      -1.547  29.731 -19.125  1.00  0.64           H  
ATOM    878 3HG2 THR A  62      -0.176  29.334 -20.188  1.00  0.64           H  
ATOM    879  N   SER A  63      -1.760  28.178 -16.342  1.00  0.64           N  
ATOM    880  CA  SER A  63      -2.341  29.071 -15.347  1.00  0.64           C  
ATOM    881  C   SER A  63      -1.507  29.281 -14.070  1.00  0.64           C  
ATOM    882  O   SER A  63      -1.860  30.140 -13.251  1.00  0.64           O  
ATOM    883  CB  SER A  63      -3.725  28.572 -14.977  1.00  0.64           C  
ATOM    884  OG  SER A  63      -3.668  27.340 -14.308  1.00  0.64           O  
ATOM    885  H   SER A  63      -2.154  27.257 -16.459  1.00  0.64           H  
ATOM    886  HA  SER A  63      -2.458  30.046 -15.820  1.00  0.64           H  
ATOM    887 1HB  SER A  63      -4.220  29.309 -14.344  1.00  0.64           H  
ATOM    888 2HB  SER A  63      -4.321  28.467 -15.882  1.00  0.64           H  
ATOM    889  HG  SER A  63      -4.577  27.028 -14.242  1.00  0.64           H  
ATOM    890  N   VAL A  64      -0.450  28.484 -13.860  1.00  0.63           N  
ATOM    891  CA  VAL A  64       0.358  28.655 -12.657  1.00  0.63           C  
ATOM    892  C   VAL A  64       1.812  28.965 -13.008  1.00  0.63           C  
ATOM    893  O   VAL A  64       2.599  29.390 -12.144  1.00  0.63           O  
ATOM    894  CB  VAL A  64       0.288  27.408 -11.777  1.00  0.63           C  
ATOM    895  CG1 VAL A  64      -1.176  27.158 -11.374  1.00  0.63           C  
ATOM    896  CG2 VAL A  64       0.920  26.237 -12.457  1.00  0.63           C  
ATOM    897  H   VAL A  64      -0.183  27.786 -14.549  1.00  0.63           H  
ATOM    898  HA  VAL A  64      -0.034  29.491 -12.084  1.00  0.63           H  
ATOM    899  HB  VAL A  64       0.821  27.607 -10.886  1.00  0.63           H  
ATOM    900 1HG1 VAL A  64      -1.248  26.320 -10.716  1.00  0.63           H  
ATOM    901 2HG1 VAL A  64      -1.562  28.042 -10.865  1.00  0.63           H  
ATOM    902 3HG1 VAL A  64      -1.772  26.961 -12.263  1.00  0.63           H  
ATOM    903 1HG2 VAL A  64       0.882  25.378 -11.805  1.00  0.63           H  
ATOM    904 2HG2 VAL A  64       0.395  26.029 -13.364  1.00  0.63           H  
ATOM    905 3HG2 VAL A  64       1.954  26.466 -12.685  1.00  0.63           H  
ATOM    906  N   LYS A  65       2.150  28.783 -14.284  1.00  0.63           N  
ATOM    907  CA  LYS A  65       3.490  29.033 -14.778  1.00  0.63           C  
ATOM    908  C   LYS A  65       3.915  30.449 -14.437  1.00  0.63           C  
ATOM    909  O   LYS A  65       3.171  31.404 -14.654  1.00  0.63           O  
ATOM    910  CB  LYS A  65       3.542  28.827 -16.293  1.00  0.63           C  
ATOM    911  CG  LYS A  65       4.925  28.976 -16.914  1.00  0.63           C  
ATOM    912  CD  LYS A  65       4.888  28.682 -18.410  1.00  0.63           C  
ATOM    913  CE  LYS A  65       6.268  28.822 -19.041  1.00  0.63           C  
ATOM    914  NZ  LYS A  65       6.240  28.540 -20.503  1.00  0.63           N  
ATOM    915  H   LYS A  65       1.463  28.402 -14.932  1.00  0.63           H  
ATOM    916  HA  LYS A  65       4.178  28.339 -14.294  1.00  0.63           H  
ATOM    917 1HB  LYS A  65       3.173  27.824 -16.529  1.00  0.63           H  
ATOM    918 2HB  LYS A  65       2.868  29.536 -16.778  1.00  0.63           H  
ATOM    919 1HG  LYS A  65       5.287  29.994 -16.762  1.00  0.63           H  
ATOM    920 2HG  LYS A  65       5.614  28.285 -16.429  1.00  0.63           H  
ATOM    921 1HD  LYS A  65       4.520  27.665 -18.569  1.00  0.63           H  
ATOM    922 2HD  LYS A  65       4.203  29.376 -18.896  1.00  0.63           H  
ATOM    923 1HE  LYS A  65       6.630  29.837 -18.883  1.00  0.63           H  
ATOM    924 2HE  LYS A  65       6.952  28.124 -18.560  1.00  0.63           H  
ATOM    925 1HZ  LYS A  65       7.170  28.642 -20.884  1.00  0.63           H  
ATOM    926 2HZ  LYS A  65       5.915  27.596 -20.658  1.00  0.63           H  
ATOM    927 3HZ  LYS A  65       5.616  29.189 -20.960  1.00  0.63           H  
ATOM    928  N   GLY A  66       5.105  30.580 -13.867  1.00  0.62           N  
ATOM    929  CA  GLY A  66       5.651  31.877 -13.484  1.00  0.62           C  
ATOM    930  C   GLY A  66       5.348  32.262 -12.033  1.00  0.62           C  
ATOM    931  O   GLY A  66       5.945  33.202 -11.507  1.00  0.62           O  
ATOM    932  H   GLY A  66       5.660  29.752 -13.702  1.00  0.62           H  
ATOM    933 1HA  GLY A  66       6.730  31.867 -13.636  1.00  0.62           H  
ATOM    934 2HA  GLY A  66       5.251  32.642 -14.149  1.00  0.62           H  
ATOM    935  N   ARG A  67       4.443  31.532 -11.376  1.00  0.62           N  
ATOM    936  CA  ARG A  67       4.105  31.830  -9.988  1.00  0.62           C  
ATOM    937  C   ARG A  67       4.429  30.657  -9.081  1.00  0.62           C  
ATOM    938  O   ARG A  67       4.854  30.843  -7.939  1.00  0.62           O  
ATOM    939  CB  ARG A  67       2.627  32.128  -9.834  1.00  0.62           C  
ATOM    940  CG  ARG A  67       2.130  33.372 -10.521  1.00  0.62           C  
ATOM    941  CD  ARG A  67       0.730  33.601 -10.153  1.00  0.62           C  
ATOM    942  NE  ARG A  67      -0.143  32.550 -10.655  1.00  0.62           N  
ATOM    943  CZ  ARG A  67      -1.167  32.056  -9.942  1.00  0.62           C  
ATOM    944  NH1 ARG A  67      -1.386  32.529  -8.741  1.00  0.62           N  
ATOM    945  NH2 ARG A  67      -1.945  31.102 -10.423  1.00  0.62           N  
ATOM    946  H   ARG A  67       3.958  30.772 -11.848  1.00  0.62           H  
ATOM    947  HA  ARG A  67       4.679  32.695  -9.658  1.00  0.62           H  
ATOM    948 1HB  ARG A  67       2.052  31.287 -10.230  1.00  0.62           H  
ATOM    949 2HB  ARG A  67       2.385  32.217  -8.774  1.00  0.62           H  
ATOM    950 1HG  ARG A  67       2.724  34.231 -10.207  1.00  0.62           H  
ATOM    951 2HG  ARG A  67       2.198  33.245 -11.605  1.00  0.62           H  
ATOM    952 1HD  ARG A  67       0.643  33.628  -9.058  1.00  0.62           H  
ATOM    953 2HD  ARG A  67       0.394  34.550 -10.565  1.00  0.62           H  
ATOM    954  HE  ARG A  67       0.021  32.176 -11.586  1.00  0.62           H  
ATOM    955 1HH1 ARG A  67      -0.800  33.262  -8.357  1.00  0.62           H  
ATOM    956 2HH1 ARG A  67      -2.158  32.158  -8.177  1.00  0.62           H  
ATOM    957 1HH2 ARG A  67      -1.797  30.733 -11.378  1.00  0.62           H  
ATOM    958 2HH2 ARG A  67      -2.709  30.728  -9.830  1.00  0.62           H  
ATOM    959  N   PHE A  68       4.204  29.443  -9.578  1.00  0.63           N  
ATOM    960  CA  PHE A  68       4.464  28.266  -8.759  1.00  0.63           C  
ATOM    961  C   PHE A  68       5.844  27.702  -9.070  1.00  0.63           C  
ATOM    962  O   PHE A  68       6.325  27.800 -10.201  1.00  0.63           O  
ATOM    963  CB  PHE A  68       3.421  27.162  -8.956  1.00  0.63           C  
ATOM    964  CG  PHE A  68       1.988  27.482  -8.464  1.00  0.63           C  
ATOM    965  CD1 PHE A  68       1.558  28.768  -8.137  1.00  0.63           C  
ATOM    966  CD2 PHE A  68       1.081  26.467  -8.340  1.00  0.63           C  
ATOM    967  CE1 PHE A  68       0.258  29.007  -7.725  1.00  0.63           C  
ATOM    968  CE2 PHE A  68      -0.222  26.698  -7.923  1.00  0.63           C  
ATOM    969  CZ  PHE A  68      -0.631  27.972  -7.621  1.00  0.63           C  
ATOM    970  H   PHE A  68       3.816  29.345 -10.514  1.00  0.63           H  
ATOM    971  HA  PHE A  68       4.450  28.560  -7.714  1.00  0.63           H  
ATOM    972 1HB  PHE A  68       3.362  26.916 -10.018  1.00  0.63           H  
ATOM    973 2HB  PHE A  68       3.764  26.278  -8.445  1.00  0.63           H  
ATOM    974  HD1 PHE A  68       2.233  29.586  -8.209  1.00  0.63           H  
ATOM    975  HD2 PHE A  68       1.411  25.474  -8.582  1.00  0.63           H  
ATOM    976  HE1 PHE A  68      -0.063  30.023  -7.479  1.00  0.63           H  
ATOM    977  HE2 PHE A  68      -0.923  25.875  -7.837  1.00  0.63           H  
ATOM    978  HZ  PHE A  68      -1.656  28.162  -7.293  1.00  0.63           H  
ATOM    979  N   SER A  69       6.450  27.065  -8.073  1.00  0.65           N  
ATOM    980  CA  SER A  69       7.718  26.367  -8.244  1.00  0.65           C  
ATOM    981  C   SER A  69       7.688  25.012  -7.545  1.00  0.65           C  
ATOM    982  O   SER A  69       7.346  24.899  -6.369  1.00  0.65           O  
ATOM    983  CB  SER A  69       8.868  27.187  -7.705  1.00  0.65           C  
ATOM    984  OG  SER A  69      10.079  26.496  -7.831  1.00  0.65           O  
ATOM    985  H   SER A  69       6.020  27.097  -7.153  1.00  0.65           H  
ATOM    986  HA  SER A  69       7.884  26.210  -9.302  1.00  0.65           H  
ATOM    987 1HB  SER A  69       8.924  28.134  -8.243  1.00  0.65           H  
ATOM    988 2HB  SER A  69       8.685  27.417  -6.659  1.00  0.65           H  
ATOM    989  HG  SER A  69       9.897  25.593  -7.547  1.00  0.65           H  
ATOM    990  N   ILE A  70       8.026  23.975  -8.284  1.00  0.68           N  
ATOM    991  CA  ILE A  70       7.999  22.611  -7.752  1.00  0.68           C  
ATOM    992  C   ILE A  70       9.411  22.044  -7.657  1.00  0.68           C  
ATOM    993  O   ILE A  70      10.253  22.322  -8.514  1.00  0.68           O  
ATOM    994  CB  ILE A  70       7.065  21.726  -8.609  1.00  0.68           C  
ATOM    995  CG1 ILE A  70       6.889  20.358  -8.067  1.00  0.68           C  
ATOM    996  CG2 ILE A  70       7.509  21.673  -9.983  1.00  0.68           C  
ATOM    997  CD1 ILE A  70       5.788  19.636  -8.773  1.00  0.68           C  
ATOM    998  H   ILE A  70       8.295  24.145  -9.255  1.00  0.68           H  
ATOM    999  HA  ILE A  70       7.587  22.643  -6.750  1.00  0.68           H  
ATOM   1000  HB  ILE A  70       6.073  22.178  -8.600  1.00  0.68           H  
ATOM   1001 1HG1 ILE A  70       7.788  19.821  -8.175  1.00  0.68           H  
ATOM   1002 2HG1 ILE A  70       6.640  20.403  -7.017  1.00  0.68           H  
ATOM   1003 1HG2 ILE A  70       6.812  21.084 -10.583  1.00  0.68           H  
ATOM   1004 2HG2 ILE A  70       7.558  22.659 -10.366  1.00  0.68           H  
ATOM   1005 3HG2 ILE A  70       8.477  21.230 -10.017  1.00  0.68           H  
ATOM   1006 1HD1 ILE A  70       5.671  18.647  -8.386  1.00  0.68           H  
ATOM   1007 2HD1 ILE A  70       4.880  20.180  -8.635  1.00  0.68           H  
ATOM   1008 3HD1 ILE A  70       6.024  19.578  -9.825  1.00  0.68           H  
ATOM   1009  N   SER A  71       9.685  21.295  -6.584  1.00  0.73           N  
ATOM   1010  CA  SER A  71      11.010  20.698  -6.385  1.00  0.73           C  
ATOM   1011  C   SER A  71      10.962  19.352  -5.673  1.00  0.73           C  
ATOM   1012  O   SER A  71       9.999  19.036  -4.977  1.00  0.73           O  
ATOM   1013  CB  SER A  71      11.888  21.641  -5.579  1.00  0.73           C  
ATOM   1014  OG  SER A  71      11.385  21.820  -4.285  1.00  0.73           O  
ATOM   1015  H   SER A  71       8.935  21.138  -5.908  1.00  0.73           H  
ATOM   1016  HA  SER A  71      11.471  20.550  -7.360  1.00  0.73           H  
ATOM   1017 1HB  SER A  71      12.897  21.235  -5.525  1.00  0.73           H  
ATOM   1018 2HB  SER A  71      11.949  22.604  -6.086  1.00  0.73           H  
ATOM   1019  HG  SER A  71      10.556  22.294  -4.388  1.00  0.73           H  
ATOM   1020  N   ARG A  72      12.033  18.566  -5.806  1.00  0.79           N  
ATOM   1021  CA  ARG A  72      12.102  17.273  -5.121  1.00  0.79           C  
ATOM   1022  C   ARG A  72      13.361  17.064  -4.314  1.00  0.79           C  
ATOM   1023  O   ARG A  72      14.465  17.450  -4.704  1.00  0.79           O  
ATOM   1024  CB  ARG A  72      12.016  16.092  -6.099  1.00  0.79           C  
ATOM   1025  CG  ARG A  72      10.715  15.859  -6.716  1.00  0.79           C  
ATOM   1026  CD  ARG A  72      10.686  14.799  -7.784  1.00  0.79           C  
ATOM   1027  NE  ARG A  72      10.952  13.446  -7.303  1.00  0.79           N  
ATOM   1028  CZ  ARG A  72      10.403  12.347  -7.867  1.00  0.79           C  
ATOM   1029  NH1 ARG A  72       9.553  12.445  -8.852  1.00  0.79           N  
ATOM   1030  NH2 ARG A  72      10.698  11.150  -7.444  1.00  0.79           N  
ATOM   1031  H   ARG A  72      12.805  18.866  -6.385  1.00  0.79           H  
ATOM   1032  HA  ARG A  72      11.259  17.204  -4.434  1.00  0.79           H  
ATOM   1033 1HB  ARG A  72      12.738  16.230  -6.901  1.00  0.79           H  
ATOM   1034 2HB  ARG A  72      12.290  15.173  -5.571  1.00  0.79           H  
ATOM   1035 1HG  ARG A  72      10.032  15.547  -5.925  1.00  0.79           H  
ATOM   1036 2HG  ARG A  72      10.379  16.768  -7.142  1.00  0.79           H  
ATOM   1037 1HD  ARG A  72       9.703  14.796  -8.257  1.00  0.79           H  
ATOM   1038 2HD  ARG A  72      11.439  15.031  -8.534  1.00  0.79           H  
ATOM   1039  HE  ARG A  72      11.653  13.294  -6.564  1.00  0.79           H  
ATOM   1040 1HH1 ARG A  72       9.280  13.344  -9.225  1.00  0.79           H  
ATOM   1041 2HH1 ARG A  72       9.169  11.572  -9.240  1.00  0.79           H  
ATOM   1042 1HH2 ARG A  72      11.350  11.026  -6.683  1.00  0.79           H  
ATOM   1043 2HH2 ARG A  72      10.248  10.340  -7.913  1.00  0.79           H  
ATOM   1044  N   ASP A  73      13.165  16.384  -3.200  1.00  0.83           N  
ATOM   1045  CA  ASP A  73      14.210  15.914  -2.324  1.00  0.83           C  
ATOM   1046  C   ASP A  73      14.098  14.407  -2.261  1.00  0.83           C  
ATOM   1047  O   ASP A  73      13.310  13.850  -1.490  1.00  0.83           O  
ATOM   1048  CB  ASP A  73      14.066  16.581  -0.952  1.00  0.83           C  
ATOM   1049  CG  ASP A  73      15.083  16.128   0.116  1.00  0.83           C  
ATOM   1050  OD1 ASP A  73      15.576  15.015   0.035  1.00  0.83           O  
ATOM   1051  OD2 ASP A  73      15.338  16.886   1.018  1.00  0.83           O  
ATOM   1052  H   ASP A  73      12.206  16.156  -2.942  1.00  0.83           H  
ATOM   1053  HA  ASP A  73      15.181  16.176  -2.746  1.00  0.83           H  
ATOM   1054 1HB  ASP A  73      14.155  17.663  -1.073  1.00  0.83           H  
ATOM   1055 2HB  ASP A  73      13.060  16.383  -0.572  1.00  0.83           H  
ATOM   1056  N   ASN A  74      14.871  13.724  -3.099  1.00  0.85           N  
ATOM   1057  CA  ASN A  74      14.695  12.292  -3.167  1.00  0.85           C  
ATOM   1058  C   ASN A  74      15.087  11.573  -1.863  1.00  0.85           C  
ATOM   1059  O   ASN A  74      14.322  10.716  -1.426  1.00  0.85           O  
ATOM   1060  CB  ASN A  74      15.328  11.707  -4.426  1.00  0.85           C  
ATOM   1061  CG  ASN A  74      14.494  12.093  -5.671  1.00  0.85           C  
ATOM   1062  OD1 ASN A  74      13.341  12.538  -5.528  1.00  0.85           O  
ATOM   1063  ND2 ASN A  74      15.053  11.921  -6.846  1.00  0.85           N  
ATOM   1064  H   ASN A  74      15.531  14.205  -3.697  1.00  0.85           H  
ATOM   1065  HA  ASN A  74      13.629  12.114  -3.279  1.00  0.85           H  
ATOM   1066 1HB  ASN A  74      16.333  12.075  -4.572  1.00  0.85           H  
ATOM   1067 2HB  ASN A  74      15.376  10.621  -4.346  1.00  0.85           H  
ATOM   1068 1HD2 ASN A  74      14.552  12.148  -7.692  1.00  0.85           H  
ATOM   1069 2HD2 ASN A  74      15.982  11.556  -6.909  1.00  0.85           H  
ATOM   1070  N   PRO A  75      16.239  11.864  -1.206  1.00  0.84           N  
ATOM   1071  CA  PRO A  75      16.638  11.265   0.064  1.00  0.84           C  
ATOM   1072  C   PRO A  75      15.555  11.343   1.149  1.00  0.84           C  
ATOM   1073  O   PRO A  75      15.394  10.401   1.930  1.00  0.84           O  
ATOM   1074  CB  PRO A  75      17.865  12.098   0.442  1.00  0.84           C  
ATOM   1075  CG  PRO A  75      18.450  12.517  -0.886  1.00  0.84           C  
ATOM   1076  CD  PRO A  75      17.247  12.814  -1.748  1.00  0.84           C  
ATOM   1077  HA  PRO A  75      16.923  10.219  -0.115  1.00  0.84           H  
ATOM   1078 1HB  PRO A  75      17.547  12.963   1.053  1.00  0.84           H  
ATOM   1079 2HB  PRO A  75      18.553  11.502   1.055  1.00  0.84           H  
ATOM   1080 1HG  PRO A  75      19.101  13.393  -0.752  1.00  0.84           H  
ATOM   1081 2HG  PRO A  75      19.076  11.712  -1.295  1.00  0.84           H  
ATOM   1082 1HD  PRO A  75      16.956  13.856  -1.567  1.00  0.84           H  
ATOM   1083 2HD  PRO A  75      17.491  12.615  -2.782  1.00  0.84           H  
ATOM   1084  N   SER A  76      14.763  12.431   1.159  1.00  0.80           N  
ATOM   1085  CA  SER A  76      13.685  12.585   2.141  1.00  0.80           C  
ATOM   1086  C   SER A  76      12.337  12.118   1.595  1.00  0.80           C  
ATOM   1087  O   SER A  76      11.294  12.342   2.222  1.00  0.80           O  
ATOM   1088  CB  SER A  76      13.542  14.022   2.587  1.00  0.80           C  
ATOM   1089  OG  SER A  76      14.707  14.484   3.217  1.00  0.80           O  
ATOM   1090  H   SER A  76      14.949  13.222   0.523  1.00  0.80           H  
ATOM   1091  HA  SER A  76      13.926  11.976   3.011  1.00  0.80           H  
ATOM   1092 1HB  SER A  76      13.308  14.649   1.729  1.00  0.80           H  
ATOM   1093 2HB  SER A  76      12.705  14.095   3.276  1.00  0.80           H  
ATOM   1094  HG  SER A  76      15.289  14.799   2.490  1.00  0.80           H  
ATOM   1095  N   LYS A  77      12.345  11.583   0.376  1.00  0.74           N  
ATOM   1096  CA  LYS A  77      11.162  11.125  -0.332  1.00  0.74           C  
ATOM   1097  C   LYS A  77      10.061  12.172  -0.330  1.00  0.74           C  
ATOM   1098  O   LYS A  77       8.899  11.863  -0.047  1.00  0.74           O  
ATOM   1099  CB  LYS A  77      10.658   9.806   0.242  1.00  0.74           C  
ATOM   1100  CG  LYS A  77      11.651   8.649   0.129  1.00  0.74           C  
ATOM   1101  CD  LYS A  77      11.013   7.341   0.589  1.00  0.74           C  
ATOM   1102  CE  LYS A  77      11.915   6.133   0.337  1.00  0.74           C  
ATOM   1103  NZ  LYS A  77      13.170   6.180   1.151  1.00  0.74           N  
ATOM   1104  H   LYS A  77      13.232  11.432  -0.092  1.00  0.74           H  
ATOM   1105  HA  LYS A  77      11.453  10.949  -1.358  1.00  0.74           H  
ATOM   1106 1HB  LYS A  77      10.393   9.932   1.291  1.00  0.74           H  
ATOM   1107 2HB  LYS A  77       9.755   9.511  -0.289  1.00  0.74           H  
ATOM   1108 1HG  LYS A  77      11.985   8.556  -0.899  1.00  0.74           H  
ATOM   1109 2HG  LYS A  77      12.522   8.863   0.752  1.00  0.74           H  
ATOM   1110 1HD  LYS A  77      10.776   7.403   1.652  1.00  0.74           H  
ATOM   1111 2HD  LYS A  77      10.079   7.195   0.041  1.00  0.74           H  
ATOM   1112 1HE  LYS A  77      11.363   5.228   0.588  1.00  0.74           H  
ATOM   1113 2HE  LYS A  77      12.179   6.100  -0.722  1.00  0.74           H  
ATOM   1114 1HZ  LYS A  77      13.730   5.363   0.956  1.00  0.74           H  
ATOM   1115 2HZ  LYS A  77      13.694   7.013   0.909  1.00  0.74           H  
ATOM   1116 3HZ  LYS A  77      12.940   6.203   2.133  1.00  0.74           H  
ATOM   1117  N   THR A  78      10.432  13.430  -0.613  1.00  0.68           N  
ATOM   1118  CA  THR A  78       9.445  14.498  -0.558  1.00  0.68           C  
ATOM   1119  C   THR A  78       9.410  15.430  -1.781  1.00  0.68           C  
ATOM   1120  O   THR A  78      10.439  15.885  -2.296  1.00  0.68           O  
ATOM   1121  CB  THR A  78       9.644  15.326   0.737  1.00  0.68           C  
ATOM   1122  OG1 THR A  78       9.537  14.450   1.901  1.00  0.68           O  
ATOM   1123  CG2 THR A  78       8.544  16.402   0.858  1.00  0.68           C  
ATOM   1124  H   THR A  78      11.405  13.623  -0.854  1.00  0.68           H  
ATOM   1125  HA  THR A  78       8.469  14.032  -0.495  1.00  0.68           H  
ATOM   1126  HB  THR A  78      10.627  15.796   0.726  1.00  0.68           H  
ATOM   1127  HG1 THR A  78      10.216  13.723   1.884  1.00  0.68           H  
ATOM   1128 1HG2 THR A  78       8.688  16.957   1.778  1.00  0.68           H  
ATOM   1129 2HG2 THR A  78       8.583  17.085   0.021  1.00  0.68           H  
ATOM   1130 3HG2 THR A  78       7.576  15.930   0.883  1.00  0.68           H  
ATOM   1131  N   LEU A  79       8.191  15.717  -2.227  1.00  0.63           N  
ATOM   1132  CA  LEU A  79       7.911  16.661  -3.307  1.00  0.63           C  
ATOM   1133  C   LEU A  79       7.346  17.941  -2.702  1.00  0.63           C  
ATOM   1134  O   LEU A  79       6.486  17.894  -1.817  1.00  0.63           O  
ATOM   1135  CB  LEU A  79       6.898  16.085  -4.298  1.00  0.63           C  
ATOM   1136  CG  LEU A  79       6.485  16.974  -5.506  1.00  0.63           C  
ATOM   1137  CD1 LEU A  79       7.620  17.082  -6.431  1.00  0.63           C  
ATOM   1138  CD2 LEU A  79       5.305  16.376  -6.203  1.00  0.63           C  
ATOM   1139  H   LEU A  79       7.404  15.269  -1.756  1.00  0.63           H  
ATOM   1140  HA  LEU A  79       8.836  16.900  -3.829  1.00  0.63           H  
ATOM   1141 1HB  LEU A  79       7.326  15.182  -4.709  1.00  0.63           H  
ATOM   1142 2HB  LEU A  79       5.993  15.818  -3.754  1.00  0.63           H  
ATOM   1143  HG  LEU A  79       6.243  17.970  -5.157  1.00  0.63           H  
ATOM   1144 1HD1 LEU A  79       7.371  17.691  -7.263  1.00  0.63           H  
ATOM   1145 2HD1 LEU A  79       8.445  17.513  -5.911  1.00  0.63           H  
ATOM   1146 3HD1 LEU A  79       7.872  16.089  -6.784  1.00  0.63           H  
ATOM   1147 1HD2 LEU A  79       5.011  16.974  -7.048  1.00  0.63           H  
ATOM   1148 2HD2 LEU A  79       5.601  15.445  -6.538  1.00  0.63           H  
ATOM   1149 3HD2 LEU A  79       4.462  16.282  -5.516  1.00  0.63           H  
ATOM   1150  N   TYR A  80       7.841  19.086  -3.138  1.00  0.60           N  
ATOM   1151  CA  TYR A  80       7.332  20.341  -2.609  1.00  0.60           C  
ATOM   1152  C   TYR A  80       6.731  21.205  -3.693  1.00  0.60           C  
ATOM   1153  O   TYR A  80       7.217  21.231  -4.825  1.00  0.60           O  
ATOM   1154  CB  TYR A  80       8.444  21.139  -1.948  1.00  0.60           C  
ATOM   1155  CG  TYR A  80       9.087  20.474  -0.771  1.00  0.60           C  
ATOM   1156  CD1 TYR A  80      10.163  19.606  -0.958  1.00  0.60           C  
ATOM   1157  CD2 TYR A  80       8.620  20.740   0.493  1.00  0.60           C  
ATOM   1158  CE1 TYR A  80      10.769  19.023   0.140  1.00  0.60           C  
ATOM   1159  CE2 TYR A  80       9.218  20.162   1.587  1.00  0.60           C  
ATOM   1160  CZ  TYR A  80      10.288  19.313   1.421  1.00  0.60           C  
ATOM   1161  OH  TYR A  80      10.884  18.750   2.528  1.00  0.60           O  
ATOM   1162  H   TYR A  80       8.572  19.087  -3.845  1.00  0.60           H  
ATOM   1163  HA  TYR A  80       6.551  20.136  -1.884  1.00  0.60           H  
ATOM   1164 1HB  TYR A  80       9.222  21.343  -2.683  1.00  0.60           H  
ATOM   1165 2HB  TYR A  80       8.046  22.100  -1.618  1.00  0.60           H  
ATOM   1166  HD1 TYR A  80      10.532  19.394  -1.968  1.00  0.60           H  
ATOM   1167  HD2 TYR A  80       7.775  21.417   0.624  1.00  0.60           H  
ATOM   1168  HE1 TYR A  80      11.613  18.348   0.006  1.00  0.60           H  
ATOM   1169  HE2 TYR A  80       8.845  20.381   2.588  1.00  0.60           H  
ATOM   1170  HH  TYR A  80      11.549  18.116   2.248  1.00  0.60           H  
ATOM   1171  N   LEU A  81       5.707  21.965  -3.318  1.00  0.57           N  
ATOM   1172  CA  LEU A  81       5.102  22.948  -4.205  1.00  0.57           C  
ATOM   1173  C   LEU A  81       5.074  24.304  -3.516  1.00  0.57           C  
ATOM   1174  O   LEU A  81       4.432  24.482  -2.479  1.00  0.57           O  
ATOM   1175  CB  LEU A  81       3.670  22.548  -4.596  1.00  0.57           C  
ATOM   1176  CG  LEU A  81       2.919  23.564  -5.489  1.00  0.57           C  
ATOM   1177  CD1 LEU A  81       3.642  23.653  -6.833  1.00  0.57           C  
ATOM   1178  CD2 LEU A  81       1.445  23.143  -5.659  1.00  0.57           C  
ATOM   1179  H   LEU A  81       5.353  21.868  -2.366  1.00  0.57           H  
ATOM   1180  HA  LEU A  81       5.704  23.036  -5.109  1.00  0.57           H  
ATOM   1181 1HB  LEU A  81       3.729  21.644  -5.151  1.00  0.57           H  
ATOM   1182 2HB  LEU A  81       3.085  22.371  -3.698  1.00  0.57           H  
ATOM   1183  HG  LEU A  81       2.955  24.550  -5.025  1.00  0.57           H  
ATOM   1184 1HD1 LEU A  81       3.138  24.363  -7.458  1.00  0.57           H  
ATOM   1185 2HD1 LEU A  81       4.675  23.970  -6.675  1.00  0.57           H  
ATOM   1186 3HD1 LEU A  81       3.632  22.676  -7.314  1.00  0.57           H  
ATOM   1187 1HD2 LEU A  81       0.930  23.873  -6.283  1.00  0.57           H  
ATOM   1188 2HD2 LEU A  81       1.397  22.170  -6.127  1.00  0.57           H  
ATOM   1189 3HD2 LEU A  81       0.967  23.101  -4.691  1.00  0.57           H  
ATOM   1190  N   GLN A  82       5.772  25.263  -4.091  1.00  0.56           N  
ATOM   1191  CA  GLN A  82       5.864  26.601  -3.541  1.00  0.56           C  
ATOM   1192  C   GLN A  82       5.055  27.561  -4.388  1.00  0.56           C  
ATOM   1193  O   GLN A  82       5.348  27.766  -5.567  1.00  0.56           O  
ATOM   1194  CB  GLN A  82       7.319  27.056  -3.490  1.00  0.56           C  
ATOM   1195  CG  GLN A  82       7.505  28.484  -2.999  1.00  0.56           C  
ATOM   1196  CD  GLN A  82       7.277  28.666  -1.505  1.00  0.56           C  
ATOM   1197  OE1 GLN A  82       8.032  28.145  -0.663  1.00  0.56           O  
ATOM   1198  NE2 GLN A  82       6.235  29.392  -1.157  1.00  0.56           N  
ATOM   1199  H   GLN A  82       6.286  25.062  -4.941  1.00  0.56           H  
ATOM   1200  HA  GLN A  82       5.449  26.608  -2.537  1.00  0.56           H  
ATOM   1201 1HB  GLN A  82       7.878  26.398  -2.826  1.00  0.56           H  
ATOM   1202 2HB  GLN A  82       7.760  26.970  -4.480  1.00  0.56           H  
ATOM   1203 1HG  GLN A  82       8.522  28.799  -3.228  1.00  0.56           H  
ATOM   1204 2HG  GLN A  82       6.793  29.128  -3.527  1.00  0.56           H  
ATOM   1205 1HE2 GLN A  82       6.033  29.546  -0.190  1.00  0.56           H  
ATOM   1206 2HE2 GLN A  82       5.634  29.773  -1.873  1.00  0.56           H  
ATOM   1207  N   MET A  83       3.999  28.108  -3.815  1.00  0.56           N  
ATOM   1208  CA  MET A  83       3.140  28.985  -4.582  1.00  0.56           C  
ATOM   1209  C   MET A  83       3.386  30.426  -4.188  1.00  0.56           C  
ATOM   1210  O   MET A  83       3.233  30.770  -3.014  1.00  0.56           O  
ATOM   1211  CB  MET A  83       1.702  28.620  -4.303  1.00  0.56           C  
ATOM   1212  CG  MET A  83       1.404  27.144  -4.548  1.00  0.56           C  
ATOM   1213  SD  MET A  83      -0.316  26.697  -4.304  1.00  0.56           S  
ATOM   1214  CE  MET A  83      -0.508  26.772  -2.550  1.00  0.56           C  
ATOM   1215  H   MET A  83       3.776  27.903  -2.841  1.00  0.56           H  
ATOM   1216  HA  MET A  83       3.356  28.878  -5.641  1.00  0.56           H  
ATOM   1217 1HB  MET A  83       1.450  28.861  -3.270  1.00  0.56           H  
ATOM   1218 2HB  MET A  83       1.072  29.204  -4.955  1.00  0.56           H  
ATOM   1219 1HG  MET A  83       1.701  26.870  -5.548  1.00  0.56           H  
ATOM   1220 2HG  MET A  83       2.003  26.553  -3.849  1.00  0.56           H  
ATOM   1221 1HE  MET A  83      -1.526  26.511  -2.294  1.00  0.56           H  
ATOM   1222 2HE  MET A  83       0.180  26.080  -2.077  1.00  0.56           H  
ATOM   1223 3HE  MET A  83      -0.297  27.777  -2.211  1.00  0.56           H  
ATOM   1224  N   ASN A  84       3.793  31.267  -5.142  1.00  0.56           N  
ATOM   1225  CA  ASN A  84       4.024  32.680  -4.857  1.00  0.56           C  
ATOM   1226  C   ASN A  84       2.878  33.535  -5.388  1.00  0.56           C  
ATOM   1227  O   ASN A  84       2.197  33.144  -6.338  1.00  0.56           O  
ATOM   1228  CB  ASN A  84       5.363  33.133  -5.424  1.00  0.56           C  
ATOM   1229  CG  ASN A  84       6.566  32.513  -4.703  1.00  0.56           C  
ATOM   1230  OD1 ASN A  84       6.639  32.476  -3.456  1.00  0.56           O  
ATOM   1231  ND2 ASN A  84       7.511  32.025  -5.475  1.00  0.56           N  
ATOM   1232  H   ASN A  84       3.968  30.940  -6.095  1.00  0.56           H  
ATOM   1233  HA  ASN A  84       4.043  32.819  -3.780  1.00  0.56           H  
ATOM   1234 1HB  ASN A  84       5.414  32.874  -6.481  1.00  0.56           H  
ATOM   1235 2HB  ASN A  84       5.433  34.218  -5.354  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  84       8.323  31.606  -5.070  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  84       7.425  32.075  -6.473  1.00  0.56           H  
ATOM   1238  N   SER A  85       2.682  34.711  -4.792  1.00  0.57           N  
ATOM   1239  CA  SER A  85       1.677  35.667  -5.252  1.00  0.57           C  
ATOM   1240  C   SER A  85       0.281  35.049  -5.399  1.00  0.57           C  
ATOM   1241  O   SER A  85      -0.350  35.165  -6.453  1.00  0.57           O  
ATOM   1242  CB  SER A  85       2.111  36.275  -6.571  1.00  0.57           C  
ATOM   1243  OG  SER A  85       3.331  36.956  -6.434  1.00  0.57           O  
ATOM   1244  H   SER A  85       3.251  34.955  -3.990  1.00  0.57           H  
ATOM   1245  HA  SER A  85       1.615  36.463  -4.511  1.00  0.57           H  
ATOM   1246 1HB  SER A  85       2.206  35.497  -7.329  1.00  0.57           H  
ATOM   1247 2HB  SER A  85       1.345  36.968  -6.913  1.00  0.57           H  
ATOM   1248  HG  SER A  85       3.180  37.639  -5.775  1.00  0.57           H  
ATOM   1249  N   LEU A  86      -0.197  34.393  -4.340  1.00  0.58           N  
ATOM   1250  CA  LEU A  86      -1.493  33.712  -4.379  1.00  0.58           C  
ATOM   1251  C   LEU A  86      -2.677  34.621  -4.662  1.00  0.58           C  
ATOM   1252  O   LEU A  86      -2.741  35.762  -4.203  1.00  0.58           O  
ATOM   1253  CB  LEU A  86      -1.706  32.938  -3.076  1.00  0.58           C  
ATOM   1254  CG  LEU A  86      -0.846  31.668  -2.944  1.00  0.58           C  
ATOM   1255  CD1 LEU A  86      -0.966  31.095  -1.576  1.00  0.58           C  
ATOM   1256  CD2 LEU A  86      -1.355  30.648  -3.956  1.00  0.58           C  
ATOM   1257  H   LEU A  86       0.365  34.350  -3.486  1.00  0.58           H  
ATOM   1258  HA  LEU A  86      -1.454  32.978  -5.185  1.00  0.58           H  
ATOM   1259 1HB  LEU A  86      -1.463  33.593  -2.234  1.00  0.58           H  
ATOM   1260 2HB  LEU A  86      -2.751  32.657  -3.005  1.00  0.58           H  
ATOM   1261  HG  LEU A  86       0.209  31.905  -3.131  1.00  0.58           H  
ATOM   1262 1HD1 LEU A  86      -0.365  30.204  -1.518  1.00  0.58           H  
ATOM   1263 2HD1 LEU A  86      -0.611  31.827  -0.840  1.00  0.58           H  
ATOM   1264 3HD1 LEU A  86      -2.004  30.847  -1.388  1.00  0.58           H  
ATOM   1265 1HD2 LEU A  86      -0.792  29.748  -3.878  1.00  0.58           H  
ATOM   1266 2HD2 LEU A  86      -2.401  30.429  -3.748  1.00  0.58           H  
ATOM   1267 3HD2 LEU A  86      -1.266  31.052  -4.968  1.00  0.58           H  
ATOM   1268  N   ARG A  87      -3.626  34.105  -5.435  1.00  0.59           N  
ATOM   1269  CA  ARG A  87      -4.827  34.841  -5.807  1.00  0.59           C  
ATOM   1270  C   ARG A  87      -6.052  34.109  -5.246  1.00  0.59           C  
ATOM   1271  O   ARG A  87      -5.968  32.919  -4.975  1.00  0.59           O  
ATOM   1272  CB  ARG A  87      -4.891  34.932  -7.332  1.00  0.59           C  
ATOM   1273  CG  ARG A  87      -3.776  35.725  -7.978  1.00  0.59           C  
ATOM   1274  CD  ARG A  87      -3.835  35.644  -9.464  1.00  0.59           C  
ATOM   1275  NE  ARG A  87      -5.046  36.235 -10.012  1.00  0.59           N  
ATOM   1276  CZ  ARG A  87      -5.222  37.540 -10.277  1.00  0.59           C  
ATOM   1277  NH1 ARG A  87      -4.262  38.407 -10.024  1.00  0.59           N  
ATOM   1278  NH2 ARG A  87      -6.368  37.946 -10.794  1.00  0.59           N  
ATOM   1279  H   ARG A  87      -3.501  33.158  -5.817  1.00  0.59           H  
ATOM   1280  HA  ARG A  87      -4.747  35.840  -5.395  1.00  0.59           H  
ATOM   1281 1HB  ARG A  87      -4.799  33.922  -7.735  1.00  0.59           H  
ATOM   1282 2HB  ARG A  87      -5.838  35.338  -7.669  1.00  0.59           H  
ATOM   1283 1HG  ARG A  87      -3.852  36.770  -7.682  1.00  0.59           H  
ATOM   1284 2HG  ARG A  87      -2.811  35.325  -7.655  1.00  0.59           H  
ATOM   1285 1HD  ARG A  87      -2.977  36.160  -9.891  1.00  0.59           H  
ATOM   1286 2HD  ARG A  87      -3.810  34.593  -9.763  1.00  0.59           H  
ATOM   1287  HE  ARG A  87      -5.825  35.600 -10.238  1.00  0.59           H  
ATOM   1288 1HH1 ARG A  87      -3.387  38.090  -9.628  1.00  0.59           H  
ATOM   1289 2HH1 ARG A  87      -4.400  39.387 -10.226  1.00  0.59           H  
ATOM   1290 1HH2 ARG A  87      -7.100  37.264 -10.989  1.00  0.59           H  
ATOM   1291 2HH2 ARG A  87      -6.515  38.920 -10.999  1.00  0.59           H  
ATOM   1292  N   PRO A  88      -7.205  34.761  -5.021  1.00  0.60           N  
ATOM   1293  CA  PRO A  88      -8.437  34.125  -4.555  1.00  0.60           C  
ATOM   1294  C   PRO A  88      -8.812  32.881  -5.375  1.00  0.60           C  
ATOM   1295  O   PRO A  88      -9.297  31.879  -4.836  1.00  0.60           O  
ATOM   1296  CB  PRO A  88      -9.455  35.248  -4.748  1.00  0.60           C  
ATOM   1297  CG  PRO A  88      -8.646  36.517  -4.567  1.00  0.60           C  
ATOM   1298  CD  PRO A  88      -7.320  36.221  -5.233  1.00  0.60           C  
ATOM   1299  HA  PRO A  88      -8.350  33.883  -3.490  1.00  0.60           H  
ATOM   1300 1HB  PRO A  88      -9.921  35.170  -5.743  1.00  0.60           H  
ATOM   1301 2HB  PRO A  88     -10.263  35.147  -4.007  1.00  0.60           H  
ATOM   1302 1HG  PRO A  88      -9.172  37.372  -5.021  1.00  0.60           H  
ATOM   1303 2HG  PRO A  88      -8.538  36.743  -3.495  1.00  0.60           H  
ATOM   1304 1HD  PRO A  88      -7.366  36.464  -6.303  1.00  0.60           H  
ATOM   1305 2HD  PRO A  88      -6.547  36.777  -4.715  1.00  0.60           H  
ATOM   1306  N   GLU A  89      -8.504  32.919  -6.678  1.00  0.60           N  
ATOM   1307  CA  GLU A  89      -8.773  31.832  -7.623  1.00  0.60           C  
ATOM   1308  C   GLU A  89      -7.951  30.568  -7.347  1.00  0.60           C  
ATOM   1309  O   GLU A  89      -8.237  29.504  -7.896  1.00  0.60           O  
ATOM   1310  CB  GLU A  89      -8.558  32.322  -9.059  1.00  0.60           C  
ATOM   1311  CG  GLU A  89      -7.128  32.652  -9.402  1.00  0.60           C  
ATOM   1312  CD  GLU A  89      -6.963  33.286 -10.762  1.00  0.60           C  
ATOM   1313  OE1 GLU A  89      -7.153  34.482 -10.856  1.00  0.60           O  
ATOM   1314  OE2 GLU A  89      -6.645  32.594 -11.699  1.00  0.60           O  
ATOM   1315  H   GLU A  89      -8.090  33.758  -7.050  1.00  0.60           H  
ATOM   1316  HA  GLU A  89      -9.825  31.561  -7.526  1.00  0.60           H  
ATOM   1317 1HB  GLU A  89      -8.903  31.561  -9.758  1.00  0.60           H  
ATOM   1318 2HB  GLU A  89      -9.155  33.218  -9.228  1.00  0.60           H  
ATOM   1319 1HG  GLU A  89      -6.780  33.334  -8.656  1.00  0.60           H  
ATOM   1320 2HG  GLU A  89      -6.519  31.747  -9.340  1.00  0.60           H  
ATOM   1321  N   ASP A  90      -6.928  30.682  -6.498  1.00  0.60           N  
ATOM   1322  CA  ASP A  90      -6.079  29.558  -6.152  1.00  0.60           C  
ATOM   1323  C   ASP A  90      -6.635  28.800  -4.944  1.00  0.60           C  
ATOM   1324  O   ASP A  90      -6.040  27.805  -4.506  1.00  0.60           O  
ATOM   1325  CB  ASP A  90      -4.649  30.037  -5.844  1.00  0.60           C  
ATOM   1326  CG  ASP A  90      -3.855  30.589  -7.064  1.00  0.60           C  
ATOM   1327  OD1 ASP A  90      -3.779  29.942  -8.118  1.00  0.60           O  
ATOM   1328  OD2 ASP A  90      -3.331  31.687  -6.946  1.00  0.60           O  
ATOM   1329  H   ASP A  90      -6.735  31.574  -6.051  1.00  0.60           H  
ATOM   1330  HA  ASP A  90      -6.055  28.875  -6.997  1.00  0.60           H  
ATOM   1331 1HB  ASP A  90      -4.695  30.812  -5.084  1.00  0.60           H  
ATOM   1332 2HB  ASP A  90      -4.082  29.215  -5.415  1.00  0.60           H  
ATOM   1333  N   SER A  91      -7.780  29.260  -4.401  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -8.381  28.573  -3.265  1.00  0.59           C  
ATOM   1335  C   SER A  91      -8.877  27.226  -3.777  1.00  0.59           C  
ATOM   1336  O   SER A  91      -9.676  27.168  -4.715  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -9.566  29.343  -2.725  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -9.202  30.617  -2.257  1.00  0.59           O  
ATOM   1339  H   SER A  91      -8.243  30.094  -4.766  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -7.628  28.427  -2.496  1.00  0.59           H  
ATOM   1341 1HB  SER A  91     -10.319  29.444  -3.506  1.00  0.59           H  
ATOM   1342 2HB  SER A  91     -10.012  28.772  -1.912  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -9.083  31.159  -3.076  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -8.371  26.148  -3.199  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      -8.677  24.809  -3.702  1.00  0.59           C  
ATOM   1346  C   ALA A  92      -8.110  23.720  -2.817  1.00  0.59           C  
ATOM   1347  O   ALA A  92      -7.299  23.986  -1.926  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -8.119  24.635  -5.091  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -7.768  26.281  -2.389  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      -9.758  24.693  -3.727  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      -8.357  23.646  -5.448  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -8.517  25.367  -5.783  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -7.054  24.754  -5.014  1.00  0.59           H  
ATOM   1354  N   VAL A  93      -8.502  22.481  -3.086  1.00  0.58           N  
ATOM   1355  CA  VAL A  93      -7.824  21.379  -2.434  1.00  0.58           C  
ATOM   1356  C   VAL A  93      -6.705  20.890  -3.347  1.00  0.58           C  
ATOM   1357  O   VAL A  93      -6.909  20.664  -4.541  1.00  0.58           O  
ATOM   1358  CB  VAL A  93      -8.781  20.235  -2.086  1.00  0.58           C  
ATOM   1359  CG1 VAL A  93      -7.989  19.085  -1.452  1.00  0.58           C  
ATOM   1360  CG2 VAL A  93      -9.828  20.757  -1.116  1.00  0.58           C  
ATOM   1361  H   VAL A  93      -9.219  22.296  -3.789  1.00  0.58           H  
ATOM   1362  HA  VAL A  93      -7.385  21.736  -1.512  1.00  0.58           H  
ATOM   1363  HB  VAL A  93      -9.257  19.865  -2.995  1.00  0.58           H  
ATOM   1364 1HG1 VAL A  93      -8.662  18.269  -1.199  1.00  0.58           H  
ATOM   1365 2HG1 VAL A  93      -7.233  18.727  -2.142  1.00  0.58           H  
ATOM   1366 3HG1 VAL A  93      -7.503  19.440  -0.548  1.00  0.58           H  
ATOM   1367 1HG2 VAL A  93     -10.516  19.955  -0.854  1.00  0.58           H  
ATOM   1368 2HG2 VAL A  93      -9.333  21.119  -0.214  1.00  0.58           H  
ATOM   1369 3HG2 VAL A  93     -10.381  21.573  -1.579  1.00  0.58           H  
ATOM   1370  N   TYR A  94      -5.509  20.789  -2.804  1.00  0.58           N  
ATOM   1371  CA  TYR A  94      -4.355  20.363  -3.576  1.00  0.58           C  
ATOM   1372  C   TYR A  94      -4.031  18.945  -3.225  1.00  0.58           C  
ATOM   1373  O   TYR A  94      -4.155  18.556  -2.066  1.00  0.58           O  
ATOM   1374  CB  TYR A  94      -3.180  21.273  -3.276  1.00  0.58           C  
ATOM   1375  CG  TYR A  94      -3.333  22.662  -3.841  1.00  0.58           C  
ATOM   1376  CD1 TYR A  94      -4.208  23.557  -3.243  1.00  0.58           C  
ATOM   1377  CD2 TYR A  94      -2.563  23.060  -4.923  1.00  0.58           C  
ATOM   1378  CE1 TYR A  94      -4.344  24.825  -3.749  1.00  0.58           C  
ATOM   1379  CE2 TYR A  94      -2.688  24.339  -5.408  1.00  0.58           C  
ATOM   1380  CZ  TYR A  94      -3.596  25.222  -4.819  1.00  0.58           C  
ATOM   1381  OH  TYR A  94      -3.764  26.509  -5.311  1.00  0.58           O  
ATOM   1382  H   TYR A  94      -5.408  20.996  -1.812  1.00  0.58           H  
ATOM   1383  HA  TYR A  94      -4.589  20.405  -4.636  1.00  0.58           H  
ATOM   1384 1HB  TYR A  94      -3.061  21.355  -2.195  1.00  0.58           H  
ATOM   1385 2HB  TYR A  94      -2.273  20.841  -3.678  1.00  0.58           H  
ATOM   1386  HD1 TYR A  94      -4.809  23.248  -2.383  1.00  0.58           H  
ATOM   1387  HD2 TYR A  94      -1.861  22.360  -5.383  1.00  0.58           H  
ATOM   1388  HE1 TYR A  94      -5.048  25.520  -3.310  1.00  0.58           H  
ATOM   1389  HE2 TYR A  94      -2.088  24.656  -6.258  1.00  0.58           H  
ATOM   1390  HH  TYR A  94      -4.577  26.916  -4.909  1.00  0.58           H  
ATOM   1391  N   TYR A  95      -3.620  18.172  -4.218  1.00  0.61           N  
ATOM   1392  CA  TYR A  95      -3.252  16.792  -3.961  1.00  0.61           C  
ATOM   1393  C   TYR A  95      -1.931  16.448  -4.624  1.00  0.61           C  
ATOM   1394  O   TYR A  95      -1.633  16.916  -5.727  1.00  0.61           O  
ATOM   1395  CB  TYR A  95      -4.288  15.829  -4.531  1.00  0.61           C  
ATOM   1396  CG  TYR A  95      -5.723  15.991  -4.092  1.00  0.61           C  
ATOM   1397  CD1 TYR A  95      -6.537  16.926  -4.734  1.00  0.61           C  
ATOM   1398  CD2 TYR A  95      -6.250  15.165  -3.128  1.00  0.61           C  
ATOM   1399  CE1 TYR A  95      -7.863  17.037  -4.385  1.00  0.61           C  
ATOM   1400  CE2 TYR A  95      -7.582  15.272  -2.779  1.00  0.61           C  
ATOM   1401  CZ  TYR A  95      -8.387  16.204  -3.400  1.00  0.61           C  
ATOM   1402  OH  TYR A  95      -9.716  16.304  -3.048  1.00  0.61           O  
ATOM   1403  H   TYR A  95      -3.557  18.564  -5.156  1.00  0.61           H  
ATOM   1404  HA  TYR A  95      -3.157  16.648  -2.893  1.00  0.61           H  
ATOM   1405 1HB  TYR A  95      -4.261  15.852  -5.579  1.00  0.61           H  
ATOM   1406 2HB  TYR A  95      -3.978  14.832  -4.240  1.00  0.61           H  
ATOM   1407  HD1 TYR A  95      -6.126  17.573  -5.511  1.00  0.61           H  
ATOM   1408  HD2 TYR A  95      -5.613  14.418  -2.643  1.00  0.61           H  
ATOM   1409  HE1 TYR A  95      -8.497  17.768  -4.878  1.00  0.61           H  
ATOM   1410  HE2 TYR A  95      -7.999  14.616  -2.016  1.00  0.61           H  
ATOM   1411  HH  TYR A  95     -10.100  17.087  -3.460  1.00  0.61           H  
ATOM   1412  N   CYS A  96      -1.173  15.567  -4.006  1.00  0.66           N  
ATOM   1413  CA  CYS A  96       0.004  15.042  -4.667  1.00  0.66           C  
ATOM   1414  C   CYS A  96      -0.333  13.672  -5.232  1.00  0.66           C  
ATOM   1415  O   CYS A  96      -1.067  12.887  -4.608  1.00  0.66           O  
ATOM   1416  CB  CYS A  96       1.179  14.945  -3.715  1.00  0.66           C  
ATOM   1417  SG  CYS A  96       0.943  13.761  -2.400  1.00  0.66           S  
ATOM   1418  H   CYS A  96      -1.439  15.265  -3.070  1.00  0.66           H  
ATOM   1419  HA  CYS A  96       0.285  15.705  -5.483  1.00  0.66           H  
ATOM   1420 1HB  CYS A  96       2.061  14.686  -4.274  1.00  0.66           H  
ATOM   1421 2HB  CYS A  96       1.332  15.925  -3.283  1.00  0.66           H  
ATOM   1422  N   LYS A  97       0.235  13.375  -6.395  1.00  0.76           N  
ATOM   1423  CA  LYS A  97       0.039  12.091  -7.046  1.00  0.76           C  
ATOM   1424  C   LYS A  97       1.349  11.490  -7.546  1.00  0.76           C  
ATOM   1425  O   LYS A  97       2.227  12.207  -8.030  1.00  0.76           O  
ATOM   1426  CB  LYS A  97      -0.922  12.238  -8.238  1.00  0.76           C  
ATOM   1427  CG  LYS A  97      -2.345  12.648  -7.902  1.00  0.76           C  
ATOM   1428  CD  LYS A  97      -3.209  12.729  -9.154  1.00  0.76           C  
ATOM   1429  CE  LYS A  97      -3.521  11.336  -9.711  1.00  0.76           C  
ATOM   1430  NZ  LYS A  97      -4.483  11.395 -10.858  1.00  0.76           N  
ATOM   1431  H   LYS A  97       0.801  14.084  -6.851  1.00  0.76           H  
ATOM   1432  HA  LYS A  97      -0.385  11.409  -6.319  1.00  0.76           H  
ATOM   1433 1HB  LYS A  97      -0.522  12.978  -8.930  1.00  0.76           H  
ATOM   1434 2HB  LYS A  97      -0.971  11.285  -8.769  1.00  0.76           H  
ATOM   1435 1HG  LYS A  97      -2.756  11.905  -7.238  1.00  0.76           H  
ATOM   1436 2HG  LYS A  97      -2.351  13.615  -7.399  1.00  0.76           H  
ATOM   1437 1HD  LYS A  97      -4.145  13.235  -8.915  1.00  0.76           H  
ATOM   1438 2HD  LYS A  97      -2.685  13.307  -9.917  1.00  0.76           H  
ATOM   1439 1HE  LYS A  97      -2.595  10.869 -10.050  1.00  0.76           H  
ATOM   1440 2HE  LYS A  97      -3.953  10.725  -8.917  1.00  0.76           H  
ATOM   1441 1HZ  LYS A  97      -4.670  10.461 -11.202  1.00  0.76           H  
ATOM   1442 2HZ  LYS A  97      -5.348  11.815 -10.554  1.00  0.76           H  
ATOM   1443 3HZ  LYS A  97      -4.083  11.948 -11.600  1.00  0.76           H  
ATOM   1444  N   THR A  98       1.447  10.163  -7.501  1.00  0.91           N  
ATOM   1445  CA  THR A  98       2.635   9.463  -8.012  1.00  0.91           C  
ATOM   1446  C   THR A  98       2.216   8.402  -9.012  1.00  0.91           C  
ATOM   1447  O   THR A  98       1.251   7.665  -8.785  1.00  0.91           O  
ATOM   1448  CB  THR A  98       3.456   8.783  -6.898  1.00  0.91           C  
ATOM   1449  OG1 THR A  98       3.853   9.747  -5.929  1.00  0.91           O  
ATOM   1450  CG2 THR A  98       4.744   8.178  -7.486  1.00  0.91           C  
ATOM   1451  H   THR A  98       0.658   9.647  -7.109  1.00  0.91           H  
ATOM   1452  HA  THR A  98       3.278  10.175  -8.529  1.00  0.91           H  
ATOM   1453  HB  THR A  98       2.859   8.003  -6.422  1.00  0.91           H  
ATOM   1454  HG1 THR A  98       4.554  10.289  -6.301  1.00  0.91           H  
ATOM   1455 1HG2 THR A  98       5.311   7.722  -6.703  1.00  0.91           H  
ATOM   1456 2HG2 THR A  98       4.522   7.436  -8.233  1.00  0.91           H  
ATOM   1457 3HG2 THR A  98       5.335   8.972  -7.944  1.00  0.91           H  
ATOM   1458  N   GLN A  99       2.924   8.328 -10.134  1.00  1.09           N  
ATOM   1459  CA  GLN A  99       2.556   7.329 -11.139  1.00  1.09           C  
ATOM   1460  C   GLN A  99       3.481   6.119 -11.082  1.00  1.09           C  
ATOM   1461  O   GLN A  99       4.674   6.241 -11.368  1.00  1.09           O  
ATOM   1462  CB  GLN A  99       2.580   7.931 -12.549  1.00  1.09           C  
ATOM   1463  CG  GLN A  99       1.587   9.068 -12.745  1.00  1.09           C  
ATOM   1464  CD  GLN A  99       1.436   9.512 -14.197  1.00  1.09           C  
ATOM   1465  OE1 GLN A  99       2.394   9.958 -14.847  1.00  1.09           O  
ATOM   1466  NE2 GLN A  99       0.208   9.383 -14.715  1.00  1.09           N  
ATOM   1467  H   GLN A  99       3.725   8.954 -10.268  1.00  1.09           H  
ATOM   1468  HA  GLN A  99       1.543   6.981 -10.941  1.00  1.09           H  
ATOM   1469 1HB  GLN A  99       3.580   8.297 -12.777  1.00  1.09           H  
ATOM   1470 2HB  GLN A  99       2.333   7.150 -13.273  1.00  1.09           H  
ATOM   1471 1HG  GLN A  99       0.627   8.753 -12.387  1.00  1.09           H  
ATOM   1472 2HG  GLN A  99       1.926   9.925 -12.165  1.00  1.09           H  
ATOM   1473 1HE2 GLN A  99       0.027   9.647 -15.657  1.00  1.09           H  
ATOM   1474 2HE2 GLN A  99      -0.566   8.993 -14.133  1.00  1.09           H  
ATOM   1475  N   LEU A 100       2.941   4.958 -10.687  1.00  1.26           N  
ATOM   1476  CA  LEU A 100       3.747   3.750 -10.568  1.00  1.26           C  
ATOM   1477  C   LEU A 100       3.340   2.683 -11.569  1.00  1.26           C  
ATOM   1478  O   LEU A 100       2.269   2.086 -11.459  1.00  1.26           O  
ATOM   1479  CB  LEU A 100       3.675   3.140  -9.163  1.00  1.26           C  
ATOM   1480  CG  LEU A 100       4.476   3.853  -8.058  1.00  1.26           C  
ATOM   1481  CD1 LEU A 100       3.628   4.841  -7.336  1.00  1.26           C  
ATOM   1482  CD2 LEU A 100       5.026   2.829  -7.130  1.00  1.26           C  
ATOM   1483  H   LEU A 100       1.942   4.892 -10.477  1.00  1.26           H  
ATOM   1484  HA  LEU A 100       4.767   4.010 -10.774  1.00  1.26           H  
ATOM   1485 1HB  LEU A 100       2.631   3.126  -8.858  1.00  1.26           H  
ATOM   1486 2HB  LEU A 100       4.032   2.113  -9.217  1.00  1.26           H  
ATOM   1487  HG  LEU A 100       5.273   4.404  -8.505  1.00  1.26           H  
ATOM   1488 1HD1 LEU A 100       4.223   5.341  -6.572  1.00  1.26           H  
ATOM   1489 2HD1 LEU A 100       3.231   5.571  -8.031  1.00  1.26           H  
ATOM   1490 3HD1 LEU A 100       2.825   4.321  -6.868  1.00  1.26           H  
ATOM   1491 1HD2 LEU A 100       5.595   3.315  -6.368  1.00  1.26           H  
ATOM   1492 2HD2 LEU A 100       4.220   2.276  -6.683  1.00  1.26           H  
ATOM   1493 3HD2 LEU A 100       5.663   2.144  -7.680  1.00  1.26           H  
ATOM   1494  N   ALA A 101       4.193   2.413 -12.548  1.00  1.36           N  
ATOM   1495  CA  ALA A 101       3.832   1.442 -13.576  1.00  1.36           C  
ATOM   1496  C   ALA A 101       2.471   1.802 -14.179  1.00  1.36           C  
ATOM   1497  O   ALA A 101       2.334   2.848 -14.811  1.00  1.36           O  
ATOM   1498  CB  ALA A 101       3.833   0.022 -13.012  1.00  1.36           C  
ATOM   1499  H   ALA A 101       5.075   2.905 -12.600  1.00  1.36           H  
ATOM   1500  HA  ALA A 101       4.574   1.497 -14.373  1.00  1.36           H  
ATOM   1501 1HB  ALA A 101       3.591  -0.681 -13.810  1.00  1.36           H  
ATOM   1502 2HB  ALA A 101       4.825  -0.204 -12.622  1.00  1.36           H  
ATOM   1503 3HB  ALA A 101       3.109  -0.083 -12.210  1.00  1.36           H  
ATOM   1504  N   ASN A 102       1.477   0.927 -14.004  1.00  1.33           N  
ATOM   1505  CA  ASN A 102       0.153   1.123 -14.584  1.00  1.33           C  
ATOM   1506  C   ASN A 102      -0.914   1.615 -13.590  1.00  1.33           C  
ATOM   1507  O   ASN A 102      -2.110   1.533 -13.882  1.00  1.33           O  
ATOM   1508  CB  ASN A 102      -0.301  -0.171 -15.226  1.00  1.33           C  
ATOM   1509  CG  ASN A 102       0.540  -0.540 -16.418  1.00  1.33           C  
ATOM   1510  OD1 ASN A 102       0.385   0.022 -17.507  1.00  1.33           O  
ATOM   1511  ND2 ASN A 102       1.436  -1.478 -16.229  1.00  1.33           N  
ATOM   1512  H   ASN A 102       1.638   0.101 -13.452  1.00  1.33           H  
ATOM   1513  HA  ASN A 102       0.235   1.883 -15.361  1.00  1.33           H  
ATOM   1514 1HB  ASN A 102      -0.250  -0.977 -14.492  1.00  1.33           H  
ATOM   1515 2HB  ASN A 102      -1.340  -0.078 -15.540  1.00  1.33           H  
ATOM   1516 1HD2 ASN A 102       2.025  -1.767 -16.985  1.00  1.33           H  
ATOM   1517 2HD2 ASN A 102       1.528  -1.910 -15.332  1.00  1.33           H  
ATOM   1518  N   ARG A 103      -0.497   2.117 -12.426  1.00  1.21           N  
ATOM   1519  CA  ARG A 103      -1.449   2.613 -11.429  1.00  1.21           C  
ATOM   1520  C   ARG A 103      -1.017   3.916 -10.759  1.00  1.21           C  
ATOM   1521  O   ARG A 103       0.107   4.048 -10.261  1.00  1.21           O  
ATOM   1522  CB  ARG A 103      -1.655   1.581 -10.338  1.00  1.21           C  
ATOM   1523  CG  ARG A 103      -2.626   1.997  -9.244  1.00  1.21           C  
ATOM   1524  CD  ARG A 103      -2.743   0.971  -8.213  1.00  1.21           C  
ATOM   1525  NE  ARG A 103      -3.434  -0.212  -8.635  1.00  1.21           N  
ATOM   1526  CZ  ARG A 103      -3.343  -1.386  -7.983  1.00  1.21           C  
ATOM   1527  NH1 ARG A 103      -2.560  -1.488  -6.918  1.00  1.21           N  
ATOM   1528  NH2 ARG A 103      -4.030  -2.437  -8.405  1.00  1.21           N  
ATOM   1529  H   ARG A 103       0.500   2.152 -12.217  1.00  1.21           H  
ATOM   1530  HA  ARG A 103      -2.402   2.790 -11.927  1.00  1.21           H  
ATOM   1531 1HB  ARG A 103      -2.021   0.655 -10.778  1.00  1.21           H  
ATOM   1532 2HB  ARG A 103      -0.696   1.365  -9.864  1.00  1.21           H  
ATOM   1533 1HG  ARG A 103      -2.268   2.905  -8.758  1.00  1.21           H  
ATOM   1534 2HG  ARG A 103      -3.611   2.180  -9.671  1.00  1.21           H  
ATOM   1535 1HD  ARG A 103      -1.751   0.672  -7.956  1.00  1.21           H  
ATOM   1536 2HD  ARG A 103      -3.246   1.377  -7.335  1.00  1.21           H  
ATOM   1537  HE  ARG A 103      -4.034  -0.157  -9.447  1.00  1.21           H  
ATOM   1538 1HH1 ARG A 103      -2.001  -0.682  -6.594  1.00  1.21           H  
ATOM   1539 2HH1 ARG A 103      -2.491  -2.368  -6.430  1.00  1.21           H  
ATOM   1540 1HH2 ARG A 103      -4.626  -2.358  -9.219  1.00  1.21           H  
ATOM   1541 2HH2 ARG A 103      -3.959  -3.316  -7.915  1.00  1.21           H  
ATOM   1542  N   ASP A 104      -1.942   4.868 -10.694  1.00  1.05           N  
ATOM   1543  CA  ASP A 104      -1.630   6.117 -10.025  1.00  1.05           C  
ATOM   1544  C   ASP A 104      -2.114   6.098  -8.583  1.00  1.05           C  
ATOM   1545  O   ASP A 104      -3.172   5.538  -8.281  1.00  1.05           O  
ATOM   1546  CB  ASP A 104      -2.248   7.294 -10.771  1.00  1.05           C  
ATOM   1547  CG  ASP A 104      -1.677   7.415 -12.174  1.00  1.05           C  
ATOM   1548  OD1 ASP A 104      -0.842   6.603 -12.505  1.00  1.05           O  
ATOM   1549  OD2 ASP A 104      -2.009   8.343 -12.883  1.00  1.05           O  
ATOM   1550  H   ASP A 104      -2.851   4.728 -11.114  1.00  1.05           H  
ATOM   1551  HA  ASP A 104      -0.549   6.249 -10.010  1.00  1.05           H  
ATOM   1552 1HB  ASP A 104      -3.328   7.173 -10.825  1.00  1.05           H  
ATOM   1553 2HB  ASP A 104      -2.037   8.214 -10.220  1.00  1.05           H  
ATOM   1554  N   TYR A 105      -1.369   6.773  -7.718  1.00  0.89           N  
ATOM   1555  CA  TYR A 105      -1.734   6.921  -6.316  1.00  0.89           C  
ATOM   1556  C   TYR A 105      -1.905   8.379  -5.966  1.00  0.89           C  
ATOM   1557  O   TYR A 105      -1.239   9.236  -6.545  1.00  0.89           O  
ATOM   1558  CB  TYR A 105      -0.679   6.281  -5.431  1.00  0.89           C  
ATOM   1559  CG  TYR A 105      -0.611   4.769  -5.604  1.00  0.89           C  
ATOM   1560  CD1 TYR A 105       0.123   4.214  -6.636  1.00  0.89           C  
ATOM   1561  CD2 TYR A 105      -1.270   3.943  -4.711  1.00  0.89           C  
ATOM   1562  CE1 TYR A 105       0.213   2.846  -6.768  1.00  0.89           C  
ATOM   1563  CE2 TYR A 105      -1.185   2.570  -4.843  1.00  0.89           C  
ATOM   1564  CZ  TYR A 105      -0.438   2.022  -5.861  1.00  0.89           C  
ATOM   1565  OH  TYR A 105      -0.331   0.644  -5.983  1.00  0.89           O  
ATOM   1566  H   TYR A 105      -0.492   7.175  -8.051  1.00  0.89           H  
ATOM   1567  HA  TYR A 105      -2.689   6.423  -6.146  1.00  0.89           H  
ATOM   1568 1HB  TYR A 105       0.304   6.701  -5.669  1.00  0.89           H  
ATOM   1569 2HB  TYR A 105      -0.888   6.503  -4.383  1.00  0.89           H  
ATOM   1570  HD1 TYR A 105       0.638   4.864  -7.348  1.00  0.89           H  
ATOM   1571  HD2 TYR A 105      -1.848   4.377  -3.894  1.00  0.89           H  
ATOM   1572  HE1 TYR A 105       0.797   2.415  -7.579  1.00  0.89           H  
ATOM   1573  HE2 TYR A 105      -1.698   1.923  -4.132  1.00  0.89           H  
ATOM   1574  HH  TYR A 105       0.317   0.439  -6.668  1.00  0.89           H  
ATOM   1575  N   ARG A 106      -2.766   8.656  -4.990  1.00  0.77           N  
ATOM   1576  CA  ARG A 106      -3.008  10.026  -4.547  1.00  0.77           C  
ATOM   1577  C   ARG A 106      -3.053  10.085  -3.030  1.00  0.77           C  
ATOM   1578  O   ARG A 106      -3.622   9.199  -2.385  1.00  0.77           O  
ATOM   1579  CB  ARG A 106      -4.322  10.553  -5.114  1.00  0.77           C  
ATOM   1580  CG  ARG A 106      -4.582  12.032  -4.860  1.00  0.77           C  
ATOM   1581  CD  ARG A 106      -5.793  12.534  -5.571  1.00  0.77           C  
ATOM   1582  NE  ARG A 106      -7.023  12.037  -4.984  1.00  0.77           N  
ATOM   1583  CZ  ARG A 106      -8.255  12.482  -5.297  1.00  0.77           C  
ATOM   1584  NH1 ARG A 106      -8.408  13.441  -6.183  1.00  0.77           N  
ATOM   1585  NH2 ARG A 106      -9.316  11.959  -4.708  1.00  0.77           N  
ATOM   1586  H   ARG A 106      -3.277   7.901  -4.553  1.00  0.77           H  
ATOM   1587  HA  ARG A 106      -2.197  10.662  -4.894  1.00  0.77           H  
ATOM   1588 1HB  ARG A 106      -4.351  10.387  -6.188  1.00  0.77           H  
ATOM   1589 2HB  ARG A 106      -5.151  10.001  -4.674  1.00  0.77           H  
ATOM   1590 1HG  ARG A 106      -4.742  12.187  -3.796  1.00  0.77           H  
ATOM   1591 2HG  ARG A 106      -3.719  12.615  -5.174  1.00  0.77           H  
ATOM   1592 1HD  ARG A 106      -5.821  13.605  -5.565  1.00  0.77           H  
ATOM   1593 2HD  ARG A 106      -5.753  12.192  -6.603  1.00  0.77           H  
ATOM   1594  HE  ARG A 106      -6.947  11.302  -4.292  1.00  0.77           H  
ATOM   1595 1HH1 ARG A 106      -7.604  13.851  -6.630  1.00  0.77           H  
ATOM   1596 2HH1 ARG A 106      -9.336  13.772  -6.407  1.00  0.77           H  
ATOM   1597 1HH2 ARG A 106      -9.203  11.224  -4.024  1.00  0.77           H  
ATOM   1598 2HH2 ARG A 106     -10.238  12.297  -4.940  1.00  0.77           H  
ATOM   1599  N   GLY A 107      -2.428  11.112  -2.466  1.00  0.69           N  
ATOM   1600  CA  GLY A 107      -2.409  11.283  -1.018  1.00  0.69           C  
ATOM   1601  C   GLY A 107      -3.630  12.030  -0.512  1.00  0.69           C  
ATOM   1602  O   GLY A 107      -4.563  12.320  -1.261  1.00  0.69           O  
ATOM   1603  H   GLY A 107      -1.957  11.795  -3.068  1.00  0.69           H  
ATOM   1604 1HA  GLY A 107      -2.341  10.310  -0.531  1.00  0.69           H  
ATOM   1605 2HA  GLY A 107      -1.513  11.841  -0.739  1.00  0.69           H  
ATOM   1606  N   GLN A 108      -3.623  12.353   0.773  1.00  0.65           N  
ATOM   1607  CA  GLN A 108      -4.718  13.117   1.354  1.00  0.65           C  
ATOM   1608  C   GLN A 108      -4.553  14.588   1.058  1.00  0.65           C  
ATOM   1609  O   GLN A 108      -3.617  15.211   1.542  1.00  0.65           O  
ATOM   1610  CB  GLN A 108      -4.788  12.904   2.861  1.00  0.65           C  
ATOM   1611  CG  GLN A 108      -5.782  13.833   3.576  1.00  0.65           C  
ATOM   1612  CD  GLN A 108      -7.227  13.652   3.186  1.00  0.65           C  
ATOM   1613  OE1 GLN A 108      -7.822  12.575   3.332  1.00  0.65           O  
ATOM   1614  NE2 GLN A 108      -7.817  14.745   2.685  1.00  0.65           N  
ATOM   1615  H   GLN A 108      -2.842  12.071   1.347  1.00  0.65           H  
ATOM   1616  HA  GLN A 108      -5.654  12.784   0.905  1.00  0.65           H  
ATOM   1617 1HB  GLN A 108      -5.072  11.874   3.073  1.00  0.65           H  
ATOM   1618 2HB  GLN A 108      -3.801  13.070   3.296  1.00  0.65           H  
ATOM   1619 1HG  GLN A 108      -5.701  13.662   4.647  1.00  0.65           H  
ATOM   1620 2HG  GLN A 108      -5.508  14.868   3.347  1.00  0.65           H  
ATOM   1621 1HE2 GLN A 108      -8.776  14.716   2.409  1.00  0.65           H  
ATOM   1622 2HE2 GLN A 108      -7.276  15.625   2.587  1.00  0.65           H  
ATOM   1623  N   GLY A 109      -5.488  15.145   0.308  1.00  0.62           N  
ATOM   1624  CA  GLY A 109      -5.361  16.524  -0.122  1.00  0.62           C  
ATOM   1625  C   GLY A 109      -5.401  17.526   1.005  1.00  0.62           C  
ATOM   1626  O   GLY A 109      -6.023  17.295   2.056  1.00  0.62           O  
ATOM   1627  H   GLY A 109      -6.254  14.583  -0.031  1.00  0.62           H  
ATOM   1628 1HA  GLY A 109      -4.414  16.625  -0.650  1.00  0.62           H  
ATOM   1629 2HA  GLY A 109      -6.141  16.765  -0.835  1.00  0.62           H  
ATOM   1630  N   THR A 110      -4.778  18.670   0.736  1.00  0.60           N  
ATOM   1631  CA  THR A 110      -4.704  19.784   1.662  1.00  0.60           C  
ATOM   1632  C   THR A 110      -5.567  20.924   1.174  1.00  0.60           C  
ATOM   1633  O   THR A 110      -5.587  21.232  -0.016  1.00  0.60           O  
ATOM   1634  CB  THR A 110      -3.249  20.290   1.761  1.00  0.60           C  
ATOM   1635  OG1 THR A 110      -2.809  20.671   0.457  1.00  0.60           O  
ATOM   1636  CG2 THR A 110      -2.341  19.233   2.302  1.00  0.60           C  
ATOM   1637  H   THR A 110      -4.330  18.738  -0.180  1.00  0.60           H  
ATOM   1638  HA  THR A 110      -5.058  19.463   2.641  1.00  0.60           H  
ATOM   1639  HB  THR A 110      -3.215  21.158   2.409  1.00  0.60           H  
ATOM   1640  HG1 THR A 110      -2.772  19.872  -0.107  1.00  0.60           H  
ATOM   1641 1HG2 THR A 110      -1.319  19.612   2.346  1.00  0.60           H  
ATOM   1642 2HG2 THR A 110      -2.664  18.936   3.297  1.00  0.60           H  
ATOM   1643 3HG2 THR A 110      -2.389  18.381   1.636  1.00  0.60           H  
ATOM   1644  N   GLN A 111      -6.230  21.606   2.090  1.00  0.60           N  
ATOM   1645  CA  GLN A 111      -7.040  22.739   1.680  1.00  0.60           C  
ATOM   1646  C   GLN A 111      -6.300  24.048   1.813  1.00  0.60           C  
ATOM   1647  O   GLN A 111      -5.732  24.343   2.872  1.00  0.60           O  
ATOM   1648  CB  GLN A 111      -8.345  22.805   2.478  1.00  0.60           C  
ATOM   1649  CG  GLN A 111      -9.251  23.972   2.062  1.00  0.60           C  
ATOM   1650  CD  GLN A 111     -10.572  23.998   2.815  1.00  0.60           C  
ATOM   1651  OE1 GLN A 111     -11.156  22.946   3.098  1.00  0.60           O  
ATOM   1652  NE2 GLN A 111     -11.052  25.199   3.149  1.00  0.60           N  
ATOM   1653  H   GLN A 111      -6.190  21.329   3.061  1.00  0.60           H  
ATOM   1654  HA  GLN A 111      -7.298  22.622   0.629  1.00  0.60           H  
ATOM   1655 1HB  GLN A 111      -8.902  21.879   2.342  1.00  0.60           H  
ATOM   1656 2HB  GLN A 111      -8.122  22.909   3.539  1.00  0.60           H  
ATOM   1657 1HG  GLN A 111      -8.732  24.912   2.269  1.00  0.60           H  
ATOM   1658 2HG  GLN A 111      -9.459  23.894   0.992  1.00  0.60           H  
ATOM   1659 1HE2 GLN A 111     -11.916  25.270   3.647  1.00  0.60           H  
ATOM   1660 2HE2 GLN A 111     -10.546  26.050   2.902  1.00  0.60           H  
ATOM   1661  N   VAL A 112      -6.324  24.829   0.744  1.00  0.63           N  
ATOM   1662  CA  VAL A 112      -5.741  26.154   0.749  1.00  0.63           C  
ATOM   1663  C   VAL A 112      -6.828  27.170   0.468  1.00  0.63           C  
ATOM   1664  O   VAL A 112      -7.527  27.089  -0.547  1.00  0.63           O  
ATOM   1665  CB  VAL A 112      -4.649  26.282  -0.322  1.00  0.63           C  
ATOM   1666  CG1 VAL A 112      -4.063  27.725  -0.320  1.00  0.63           C  
ATOM   1667  CG2 VAL A 112      -3.569  25.216  -0.068  1.00  0.63           C  
ATOM   1668  H   VAL A 112      -6.762  24.492  -0.115  1.00  0.63           H  
ATOM   1669  HA  VAL A 112      -5.310  26.356   1.729  1.00  0.63           H  
ATOM   1670  HB  VAL A 112      -5.089  26.123  -1.281  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 112      -3.302  27.818  -1.093  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 112      -4.862  28.440  -0.517  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 112      -3.626  27.938   0.652  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 112      -2.803  25.280  -0.825  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 112      -3.131  25.380   0.909  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 112      -4.016  24.221  -0.099  1.00  0.63           H  
ATOM   1677  N   THR A 113      -6.978  28.122   1.368  1.00  0.71           N  
ATOM   1678  CA  THR A 113      -7.969  29.172   1.188  1.00  0.71           C  
ATOM   1679  C   THR A 113      -7.248  30.499   1.130  1.00  0.71           C  
ATOM   1680  O   THR A 113      -6.389  30.759   1.969  1.00  0.71           O  
ATOM   1681  CB  THR A 113      -9.045  29.152   2.309  1.00  0.71           C  
ATOM   1682  OG1 THR A 113      -9.754  27.890   2.271  1.00  0.71           O  
ATOM   1683  CG2 THR A 113     -10.026  30.306   2.117  1.00  0.71           C  
ATOM   1684  H   THR A 113      -6.373  28.118   2.195  1.00  0.71           H  
ATOM   1685  HA  THR A 113      -8.475  29.029   0.233  1.00  0.71           H  
ATOM   1686  HB  THR A 113      -8.558  29.251   3.280  1.00  0.71           H  
ATOM   1687  HG1 THR A 113     -10.065  27.738   1.368  1.00  0.71           H  
ATOM   1688 1HG2 THR A 113     -10.774  30.283   2.907  1.00  0.71           H  
ATOM   1689 2HG2 THR A 113      -9.493  31.257   2.154  1.00  0.71           H  
ATOM   1690 3HG2 THR A 113     -10.516  30.208   1.149  1.00  0.71           H  
ATOM   1691  N   VAL A 114      -7.565  31.315   0.130  1.00  0.84           N  
ATOM   1692  CA  VAL A 114      -6.923  32.614  -0.007  1.00  0.84           C  
ATOM   1693  C   VAL A 114      -7.971  33.711   0.221  1.00  0.84           C  
ATOM   1694  O   VAL A 114      -8.982  33.750  -0.482  1.00  0.84           O  
ATOM   1695  CB  VAL A 114      -6.306  32.746  -1.417  1.00  0.84           C  
ATOM   1696  CG1 VAL A 114      -5.633  34.091  -1.556  1.00  0.84           C  
ATOM   1697  CG2 VAL A 114      -5.326  31.599  -1.704  1.00  0.84           C  
ATOM   1698  H   VAL A 114      -8.257  31.031  -0.561  1.00  0.84           H  
ATOM   1699  HA  VAL A 114      -6.138  32.705   0.734  1.00  0.84           H  
ATOM   1700  HB  VAL A 114      -7.096  32.695  -2.143  1.00  0.84           H  
ATOM   1701 1HG1 VAL A 114      -5.221  34.195  -2.551  1.00  0.84           H  
ATOM   1702 2HG1 VAL A 114      -6.360  34.878  -1.381  1.00  0.84           H  
ATOM   1703 3HG1 VAL A 114      -4.831  34.161  -0.824  1.00  0.84           H  
ATOM   1704 1HG2 VAL A 114      -4.934  31.712  -2.714  1.00  0.84           H  
ATOM   1705 2HG2 VAL A 114      -4.515  31.620  -1.003  1.00  0.84           H  
ATOM   1706 3HG2 VAL A 114      -5.846  30.645  -1.628  1.00  0.84           H  
ATOM   1707  N   SER A 115      -7.761  34.577   1.218  1.00  1.04           N  
ATOM   1708  CA  SER A 115      -8.769  35.598   1.533  1.00  1.04           C  
ATOM   1709  C   SER A 115      -8.263  36.803   2.331  1.00  1.04           C  
ATOM   1710  O   SER A 115      -7.386  36.679   3.185  1.00  1.04           O  
ATOM   1711  CB  SER A 115      -9.913  34.970   2.309  1.00  1.04           C  
ATOM   1712  OG  SER A 115     -10.899  35.918   2.612  1.00  1.04           O  
ATOM   1713  H   SER A 115      -6.903  34.496   1.765  1.00  1.04           H  
ATOM   1714  HA  SER A 115      -9.160  35.975   0.587  1.00  1.04           H  
ATOM   1715 1HB  SER A 115     -10.352  34.154   1.735  1.00  1.04           H  
ATOM   1716 2HB  SER A 115      -9.532  34.556   3.223  1.00  1.04           H  
ATOM   1717  HG  SER A 115     -10.440  36.646   3.050  1.00  1.04           H  
ATOM   1718  N   SER A 116      -8.868  37.958   2.054  1.00  1.31           N  
ATOM   1719  CA  SER A 116      -8.640  39.217   2.767  1.00  1.31           C  
ATOM   1720  C   SER A 116      -9.666  40.240   2.309  1.00  1.31           C  
ATOM   1721  O   SER A 116     -10.324  40.876   3.131  1.00  1.31           O  
ATOM   1722  OXT SER A 116     -10.035  40.193   1.137  1.00  1.31           O  
ATOM   1723  CB  SER A 116      -7.250  39.771   2.532  1.00  1.31           C  
ATOM   1724  OG  SER A 116      -7.087  41.000   3.186  1.00  1.31           O  
ATOM   1725  H   SER A 116      -9.559  37.955   1.314  1.00  1.31           H  
ATOM   1726  HA  SER A 116      -8.775  39.048   3.836  1.00  1.31           H  
ATOM   1727 1HB  SER A 116      -6.512  39.072   2.903  1.00  1.31           H  
ATOM   1728 2HB  SER A 116      -7.084  39.902   1.466  1.00  1.31           H  
ATOM   1729  HG  SER A 116      -7.727  41.599   2.791  1.00  1.31           H  
TER    1730
ENDMDL

REMARK ID 496416 MODEL 4 2023-03-11_00000122_2_19
PFRMAT TS
TARGET 2023-03-11_00000122_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.267  -1.701  -2.255  1.00  1.26           N  
ATOM      2  CA  GLN A   1       3.164  -1.520  -1.118  1.00  1.26           C  
ATOM      3  C   GLN A   1       3.779  -0.137  -1.101  1.00  1.26           C  
ATOM      4  O   GLN A   1       3.527   0.680  -1.984  1.00  1.26           O  
ATOM      5  CB  GLN A   1       4.260  -2.591  -1.104  1.00  1.26           C  
ATOM      6  CG  GLN A   1       3.746  -4.003  -0.879  1.00  1.26           C  
ATOM      7  CD  GLN A   1       3.106  -4.145   0.506  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       3.761  -3.910   1.536  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       1.837  -4.537   0.540  1.00  1.26           N  
ATOM     10 1H   GLN A   1       2.182  -2.685  -2.467  1.00  1.26           H  
ATOM     11 2H   GLN A   1       1.359  -1.322  -2.027  1.00  1.26           H  
ATOM     12 3H   GLN A   1       2.642  -1.213  -3.055  1.00  1.26           H  
ATOM     13  HA  GLN A   1       2.579  -1.628  -0.204  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       4.792  -2.575  -2.055  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       4.986  -2.375  -0.324  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       2.994  -4.234  -1.633  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       4.579  -4.702  -0.950  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       1.365  -4.652   1.416  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       1.348  -4.719  -0.314  1.00  1.26           H  
ATOM     20  N   VAL A   2       4.590   0.107  -0.084  1.00  1.06           N  
ATOM     21  CA  VAL A   2       5.234   1.394   0.138  1.00  1.06           C  
ATOM     22  C   VAL A   2       6.729   1.401  -0.091  1.00  1.06           C  
ATOM     23  O   VAL A   2       7.444   0.496   0.343  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.931   1.869   1.553  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       5.694   3.116   1.857  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.458   2.067   1.657  1.00  1.06           C  
ATOM     27  H   VAL A   2       4.756  -0.622   0.597  1.00  1.06           H  
ATOM     28  HA  VAL A   2       4.790   2.114  -0.552  1.00  1.06           H  
ATOM     29  HB  VAL A   2       5.221   1.151   2.255  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.454   3.464   2.862  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       6.762   2.921   1.797  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       5.438   3.846   1.135  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       3.222   2.406   2.643  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.141   2.792   0.934  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       2.947   1.129   1.464  1.00  1.06           H  
ATOM     36  N   GLN A   3       7.186   2.433  -0.803  1.00  0.89           N  
ATOM     37  CA  GLN A   3       8.597   2.596  -1.111  1.00  0.89           C  
ATOM     38  C   GLN A   3       9.109   3.985  -0.740  1.00  0.89           C  
ATOM     39  O   GLN A   3       8.551   5.012  -1.148  1.00  0.89           O  
ATOM     40  CB  GLN A   3       8.863   2.375  -2.602  1.00  0.89           C  
ATOM     41  CG  GLN A   3      10.339   2.537  -3.015  1.00  0.89           C  
ATOM     42  CD  GLN A   3      11.222   1.377  -2.504  1.00  0.89           C  
ATOM     43  OE1 GLN A   3      10.979   0.216  -2.866  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      12.225   1.672  -1.673  1.00  0.89           N  
ATOM     45  H   GLN A   3       6.516   3.133  -1.127  1.00  0.89           H  
ATOM     46  HA  GLN A   3       9.166   1.866  -0.537  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       8.538   1.373  -2.882  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       8.271   3.084  -3.184  1.00  0.89           H  
ATOM     49 1HG  GLN A   3      10.397   2.553  -4.101  1.00  0.89           H  
ATOM     50 2HG  GLN A   3      10.734   3.470  -2.610  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      12.810   0.942  -1.322  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      12.403   2.640  -1.379  1.00  0.89           H  
ATOM     53  N   LEU A   4      10.158   4.010   0.068  1.00  0.77           N  
ATOM     54  CA  LEU A   4      10.785   5.262   0.470  1.00  0.77           C  
ATOM     55  C   LEU A   4      12.140   5.385  -0.235  1.00  0.77           C  
ATOM     56  O   LEU A   4      12.768   4.364  -0.553  1.00  0.77           O  
ATOM     57  CB  LEU A   4      10.960   5.310   1.994  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.673   5.124   2.824  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.017   5.162   4.300  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.690   6.195   2.468  1.00  0.77           C  
ATOM     61  H   LEU A   4      10.545   3.135   0.397  1.00  0.77           H  
ATOM     62  HA  LEU A   4      10.160   6.096   0.161  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      11.654   4.539   2.286  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      11.398   6.279   2.260  1.00  0.77           H  
ATOM     65  HG  LEU A   4       9.240   4.147   2.608  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.118   5.015   4.883  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.726   4.375   4.531  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.456   6.128   4.550  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       7.779   6.064   3.040  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.132   7.171   2.693  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.460   6.133   1.410  1.00  0.77           H  
ATOM     72  N   GLN A   5      12.574   6.616  -0.517  1.00  0.68           N  
ATOM     73  CA  GLN A   5      13.903   6.833  -1.109  1.00  0.68           C  
ATOM     74  C   GLN A   5      14.598   8.051  -0.526  1.00  0.68           C  
ATOM     75  O   GLN A   5      14.061   9.165  -0.533  1.00  0.68           O  
ATOM     76  CB  GLN A   5      13.843   6.965  -2.631  1.00  0.68           C  
ATOM     77  CG  GLN A   5      15.222   7.223  -3.291  1.00  0.68           C  
ATOM     78  CD  GLN A   5      16.143   5.993  -3.247  1.00  0.68           C  
ATOM     79  OE1 GLN A   5      15.759   4.935  -3.766  1.00  0.68           O  
ATOM     80  NE2 GLN A   5      17.334   6.115  -2.637  1.00  0.68           N  
ATOM     81  H   GLN A   5      11.976   7.411  -0.284  1.00  0.68           H  
ATOM     82  HA  GLN A   5      14.524   5.968  -0.870  1.00  0.68           H  
ATOM     83 1HB  GLN A   5      13.424   6.052  -3.057  1.00  0.68           H  
ATOM     84 2HB  GLN A   5      13.180   7.788  -2.897  1.00  0.68           H  
ATOM     85 1HG  GLN A   5      15.062   7.484  -4.335  1.00  0.68           H  
ATOM     86 2HG  GLN A   5      15.726   8.044  -2.781  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      17.952   5.304  -2.587  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5      17.630   7.007  -2.209  1.00  0.68           H  
ATOM     89  N   GLU A   6      15.817   7.836  -0.045  1.00  0.63           N  
ATOM     90  CA  GLU A   6      16.569   8.883   0.619  1.00  0.63           C  
ATOM     91  C   GLU A   6      17.749   9.381  -0.207  1.00  0.63           C  
ATOM     92  O   GLU A   6      18.247   8.686  -1.106  1.00  0.63           O  
ATOM     93  CB  GLU A   6      17.062   8.359   1.970  1.00  0.63           C  
ATOM     94  CG  GLU A   6      15.963   7.940   2.889  1.00  0.63           C  
ATOM     95  CD  GLU A   6      15.370   6.659   2.441  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      16.104   5.737   2.156  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      14.184   6.578   2.375  1.00  0.63           O  
ATOM     98  H   GLU A   6      16.215   6.910  -0.108  1.00  0.63           H  
ATOM     99  HA  GLU A   6      15.899   9.712   0.783  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      17.756   7.529   1.828  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      17.588   9.158   2.477  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      16.352   7.831   3.902  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      15.198   8.716   2.897  1.00  0.63           H  
ATOM    104  N   SER A   7      18.179  10.603   0.106  1.00  0.61           N  
ATOM    105  CA  SER A   7      19.332  11.226  -0.537  1.00  0.61           C  
ATOM    106  C   SER A   7      19.955  12.342   0.308  1.00  0.61           C  
ATOM    107  O   SER A   7      19.341  12.844   1.254  1.00  0.61           O  
ATOM    108  CB  SER A   7      18.924  11.786  -1.887  1.00  0.61           C  
ATOM    109  OG  SER A   7      18.027  12.856  -1.748  1.00  0.61           O  
ATOM    110  H   SER A   7      17.649  11.109   0.816  1.00  0.61           H  
ATOM    111  HA  SER A   7      20.089  10.456  -0.693  1.00  0.61           H  
ATOM    112 1HB  SER A   7      19.810  12.123  -2.419  1.00  0.61           H  
ATOM    113 2HB  SER A   7      18.465  10.999  -2.486  1.00  0.61           H  
ATOM    114  HG  SER A   7      17.186  12.470  -1.468  1.00  0.61           H  
ATOM    115  N   GLY A   8      21.168  12.771  -0.065  1.00  0.60           N  
ATOM    116  CA  GLY A   8      21.807  13.903   0.622  1.00  0.60           C  
ATOM    117  C   GLY A   8      22.955  13.554   1.580  1.00  0.60           C  
ATOM    118  O   GLY A   8      23.372  14.398   2.363  1.00  0.60           O  
ATOM    119  H   GLY A   8      21.639  12.331  -0.844  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      22.186  14.593  -0.133  1.00  0.60           H  
ATOM    121 2HA  GLY A   8      21.049  14.458   1.173  1.00  0.60           H  
ATOM    122  N   GLY A   9      23.471  12.335   1.531  1.00  0.61           N  
ATOM    123  CA  GLY A   9      24.580  11.992   2.427  1.00  0.61           C  
ATOM    124  C   GLY A   9      25.906  12.505   1.867  1.00  0.61           C  
ATOM    125  O   GLY A   9      25.926  13.252   0.884  1.00  0.61           O  
ATOM    126  H   GLY A   9      23.107  11.655   0.886  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      24.404  12.421   3.412  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      24.637  10.913   2.557  1.00  0.61           H  
ATOM    129  N   GLY A  10      27.015  12.095   2.481  1.00  0.61           N  
ATOM    130  CA  GLY A  10      28.338  12.552   2.059  1.00  0.61           C  
ATOM    131  C   GLY A  10      29.199  13.040   3.223  1.00  0.61           C  
ATOM    132  O   GLY A  10      28.826  12.902   4.393  1.00  0.61           O  
ATOM    133  H   GLY A  10      26.929  11.441   3.256  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      28.849  11.735   1.548  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      28.227  13.355   1.332  1.00  0.61           H  
ATOM    136  N   LEU A  11      30.368  13.584   2.883  1.00  0.62           N  
ATOM    137  CA  LEU A  11      31.335  14.080   3.861  1.00  0.62           C  
ATOM    138  C   LEU A  11      31.237  15.579   4.085  1.00  0.62           C  
ATOM    139  O   LEU A  11      31.320  16.373   3.145  1.00  0.62           O  
ATOM    140  CB  LEU A  11      32.764  13.738   3.429  1.00  0.62           C  
ATOM    141  CG  LEU A  11      33.893  14.328   4.315  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      33.831  13.747   5.711  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      35.234  14.023   3.674  1.00  0.62           C  
ATOM    144  H   LEU A  11      30.594  13.662   1.902  1.00  0.62           H  
ATOM    145  HA  LEU A  11      31.140  13.588   4.811  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      32.876  12.656   3.429  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      32.917  14.101   2.413  1.00  0.62           H  
ATOM    148  HG  LEU A  11      33.762  15.409   4.399  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      34.620  14.189   6.306  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      32.881  13.980   6.159  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      33.961  12.674   5.665  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      36.032  14.445   4.287  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      35.365  12.943   3.599  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      35.269  14.463   2.678  1.00  0.62           H  
ATOM    155  N   VAL A  12      31.055  15.947   5.344  1.00  0.62           N  
ATOM    156  CA  VAL A  12      30.951  17.332   5.760  1.00  0.62           C  
ATOM    157  C   VAL A  12      31.941  17.587   6.900  1.00  0.62           C  
ATOM    158  O   VAL A  12      32.466  16.636   7.478  1.00  0.62           O  
ATOM    159  CB  VAL A  12      29.521  17.626   6.228  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      28.516  17.370   5.111  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      29.216  16.788   7.399  1.00  0.62           C  
ATOM    162  H   VAL A  12      30.977  15.212   6.049  1.00  0.62           H  
ATOM    163  HA  VAL A  12      31.199  17.980   4.920  1.00  0.62           H  
ATOM    164  HB  VAL A  12      29.447  18.666   6.490  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      27.525  17.606   5.473  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      28.751  18.003   4.256  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      28.549  16.322   4.809  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      28.227  17.010   7.724  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      29.283  15.740   7.126  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      29.925  17.012   8.191  1.00  0.62           H  
ATOM    171  N   GLN A  13      32.218  18.854   7.203  1.00  0.62           N  
ATOM    172  CA  GLN A  13      33.108  19.184   8.316  1.00  0.62           C  
ATOM    173  C   GLN A  13      32.280  19.517   9.569  1.00  0.62           C  
ATOM    174  O   GLN A  13      31.134  19.952   9.432  1.00  0.62           O  
ATOM    175  CB  GLN A  13      34.005  20.374   7.954  1.00  0.62           C  
ATOM    176  CG  GLN A  13      34.948  20.119   6.782  1.00  0.62           C  
ATOM    177  CD  GLN A  13      35.920  21.281   6.551  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      36.829  21.556   7.362  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      35.735  21.979   5.432  1.00  0.62           N  
ATOM    180  H   GLN A  13      31.785  19.597   6.671  1.00  0.62           H  
ATOM    181  HA  GLN A  13      33.739  18.324   8.492  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      33.380  21.229   7.699  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      34.606  20.665   8.810  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      35.514  19.207   6.957  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      34.347  20.003   5.882  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      36.334  22.752   5.218  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      34.996  21.732   4.803  1.00  0.62           H  
ATOM    188  N   PRO A  14      32.801  19.335  10.793  1.00  0.61           N  
ATOM    189  CA  PRO A  14      32.145  19.723  12.017  1.00  0.61           C  
ATOM    190  C   PRO A  14      31.792  21.193  11.971  1.00  0.61           C  
ATOM    191  O   PRO A  14      32.562  22.016  11.473  1.00  0.61           O  
ATOM    192  CB  PRO A  14      33.211  19.455  13.075  1.00  0.61           C  
ATOM    193  CG  PRO A  14      34.060  18.367  12.481  1.00  0.61           C  
ATOM    194  CD  PRO A  14      34.086  18.678  10.997  1.00  0.61           C  
ATOM    195  HA  PRO A  14      31.254  19.104  12.165  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      33.774  20.378  13.275  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      32.727  19.172  14.015  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      35.067  18.390  12.926  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      33.646  17.385  12.714  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      34.898  19.349  10.756  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      34.135  17.743  10.475  1.00  0.61           H  
ATOM    202  N   GLY A  15      30.617  21.510  12.475  1.00  0.60           N  
ATOM    203  CA  GLY A  15      30.093  22.860  12.538  1.00  0.60           C  
ATOM    204  C   GLY A  15      29.262  23.215  11.308  1.00  0.60           C  
ATOM    205  O   GLY A  15      28.510  24.190  11.333  1.00  0.60           O  
ATOM    206  H   GLY A  15      30.052  20.763  12.863  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      29.485  22.962  13.436  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      30.921  23.560  12.633  1.00  0.60           H  
ATOM    209  N   SER A  16      29.371  22.411  10.247  1.00  0.59           N  
ATOM    210  CA  SER A  16      28.642  22.653   9.011  1.00  0.59           C  
ATOM    211  C   SER A  16      27.221  22.140   9.094  1.00  0.59           C  
ATOM    212  O   SER A  16      26.824  21.523  10.091  1.00  0.59           O  
ATOM    213  CB  SER A  16      29.322  21.995   7.839  1.00  0.59           C  
ATOM    214  OG  SER A  16      29.186  20.615   7.905  1.00  0.59           O  
ATOM    215  H   SER A  16      30.010  21.612  10.266  1.00  0.59           H  
ATOM    216  HA  SER A  16      28.608  23.728   8.834  1.00  0.59           H  
ATOM    217 1HB  SER A  16      28.891  22.361   6.911  1.00  0.59           H  
ATOM    218 2HB  SER A  16      30.381  22.255   7.839  1.00  0.59           H  
ATOM    219  HG  SER A  16      29.785  20.324   8.616  1.00  0.59           H  
ATOM    220  N   SER A  17      26.443  22.425   8.054  1.00  0.58           N  
ATOM    221  CA  SER A  17      25.075  21.946   8.004  1.00  0.58           C  
ATOM    222  C   SER A  17      24.869  20.976   6.840  1.00  0.58           C  
ATOM    223  O   SER A  17      25.563  21.060   5.823  1.00  0.58           O  
ATOM    224  CB  SER A  17      24.126  23.114   7.870  1.00  0.58           C  
ATOM    225  OG  SER A  17      24.210  23.963   8.983  1.00  0.58           O  
ATOM    226  H   SER A  17      26.814  22.952   7.278  1.00  0.58           H  
ATOM    227  HA  SER A  17      24.866  21.417   8.929  1.00  0.58           H  
ATOM    228 1HB  SER A  17      24.323  23.669   6.956  1.00  0.58           H  
ATOM    229 2HB  SER A  17      23.122  22.723   7.807  1.00  0.58           H  
ATOM    230  HG  SER A  17      23.287  24.207   9.196  1.00  0.58           H  
ATOM    231  N   LEU A  18      23.886  20.084   6.982  1.00  0.57           N  
ATOM    232  CA  LEU A  18      23.554  19.123   5.924  1.00  0.57           C  
ATOM    233  C   LEU A  18      22.064  18.824   5.848  1.00  0.57           C  
ATOM    234  O   LEU A  18      21.414  18.614   6.874  1.00  0.57           O  
ATOM    235  CB  LEU A  18      24.301  17.812   6.140  1.00  0.57           C  
ATOM    236  CG  LEU A  18      24.075  16.724   5.085  1.00  0.57           C  
ATOM    237  CD1 LEU A  18      24.642  17.204   3.764  1.00  0.57           C  
ATOM    238  CD2 LEU A  18      24.764  15.462   5.513  1.00  0.57           C  
ATOM    239  H   LEU A  18      23.381  20.084   7.868  1.00  0.57           H  
ATOM    240  HA  LEU A  18      23.864  19.547   4.970  1.00  0.57           H  
ATOM    241 1HB  LEU A  18      25.363  18.020   6.202  1.00  0.57           H  
ATOM    242 2HB  LEU A  18      23.978  17.402   7.079  1.00  0.57           H  
ATOM    243  HG  LEU A  18      23.008  16.530   4.959  1.00  0.57           H  
ATOM    244 1HD1 LEU A  18      24.495  16.445   3.005  1.00  0.57           H  
ATOM    245 2HD1 LEU A  18      24.138  18.116   3.461  1.00  0.57           H  
ATOM    246 3HD1 LEU A  18      25.702  17.398   3.872  1.00  0.57           H  
ATOM    247 1HD2 LEU A  18      24.610  14.697   4.749  1.00  0.57           H  
ATOM    248 2HD2 LEU A  18      25.828  15.652   5.627  1.00  0.57           H  
ATOM    249 3HD2 LEU A  18      24.351  15.125   6.453  1.00  0.57           H  
ATOM    250  N   ARG A  19      21.512  18.828   4.633  1.00  0.56           N  
ATOM    251  CA  ARG A  19      20.098  18.505   4.473  1.00  0.56           C  
ATOM    252  C   ARG A  19      19.900  17.145   3.817  1.00  0.56           C  
ATOM    253  O   ARG A  19      20.428  16.884   2.734  1.00  0.56           O  
ATOM    254  CB  ARG A  19      19.373  19.546   3.630  1.00  0.56           C  
ATOM    255  CG  ARG A  19      17.873  19.284   3.478  1.00  0.56           C  
ATOM    256  CD  ARG A  19      17.156  20.401   2.793  1.00  0.56           C  
ATOM    257  NE  ARG A  19      17.170  21.620   3.584  1.00  0.56           N  
ATOM    258  CZ  ARG A  19      16.464  22.729   3.329  1.00  0.56           C  
ATOM    259  NH1 ARG A  19      15.634  22.802   2.309  1.00  0.56           N  
ATOM    260  NH2 ARG A  19      16.635  23.745   4.137  1.00  0.56           N  
ATOM    261  H   ARG A  19      22.078  19.023   3.819  1.00  0.56           H  
ATOM    262  HA  ARG A  19      19.635  18.479   5.453  1.00  0.56           H  
ATOM    263 1HB  ARG A  19      19.497  20.526   4.074  1.00  0.56           H  
ATOM    264 2HB  ARG A  19      19.807  19.578   2.634  1.00  0.56           H  
ATOM    265 1HG  ARG A  19      17.718  18.372   2.899  1.00  0.56           H  
ATOM    266 2HG  ARG A  19      17.434  19.153   4.471  1.00  0.56           H  
ATOM    267 1HD  ARG A  19      17.636  20.609   1.838  1.00  0.56           H  
ATOM    268 2HD  ARG A  19      16.122  20.123   2.626  1.00  0.56           H  
ATOM    269  HE  ARG A  19      17.803  21.677   4.388  1.00  0.56           H  
ATOM    270 1HH1 ARG A  19      15.522  22.014   1.690  1.00  0.56           H  
ATOM    271 2HH1 ARG A  19      15.117  23.652   2.142  1.00  0.56           H  
ATOM    272 1HH2 ARG A  19      17.317  23.628   4.897  1.00  0.56           H  
ATOM    273 2HH2 ARG A  19      16.136  24.609   3.998  1.00  0.56           H  
ATOM    274  N   LEU A  20      19.117  16.294   4.468  1.00  0.57           N  
ATOM    275  CA  LEU A  20      18.794  14.981   3.933  1.00  0.57           C  
ATOM    276  C   LEU A  20      17.355  15.022   3.461  1.00  0.57           C  
ATOM    277  O   LEU A  20      16.532  15.757   4.020  1.00  0.57           O  
ATOM    278  CB  LEU A  20      18.947  13.878   4.986  1.00  0.57           C  
ATOM    279  CG  LEU A  20      20.313  13.787   5.673  1.00  0.57           C  
ATOM    280  CD1 LEU A  20      20.278  12.683   6.718  1.00  0.57           C  
ATOM    281  CD2 LEU A  20      21.370  13.539   4.645  1.00  0.57           C  
ATOM    282  H   LEU A  20      18.731  16.575   5.366  1.00  0.57           H  
ATOM    283  HA  LEU A  20      19.440  14.761   3.083  1.00  0.57           H  
ATOM    284 1HB  LEU A  20      18.191  14.017   5.751  1.00  0.57           H  
ATOM    285 2HB  LEU A  20      18.768  12.922   4.495  1.00  0.57           H  
ATOM    286  HG  LEU A  20      20.523  14.725   6.180  1.00  0.57           H  
ATOM    287 1HD1 LEU A  20      21.242  12.619   7.222  1.00  0.57           H  
ATOM    288 2HD1 LEU A  20      19.507  12.894   7.446  1.00  0.57           H  
ATOM    289 3HD1 LEU A  20      20.063  11.738   6.228  1.00  0.57           H  
ATOM    290 1HD2 LEU A  20      22.343  13.485   5.120  1.00  0.57           H  
ATOM    291 2HD2 LEU A  20      21.169  12.602   4.125  1.00  0.57           H  
ATOM    292 3HD2 LEU A  20      21.362  14.359   3.930  1.00  0.57           H  
ATOM    293  N   SER A  21      17.024  14.206   2.477  1.00  0.58           N  
ATOM    294  CA  SER A  21      15.640  14.147   2.029  1.00  0.58           C  
ATOM    295  C   SER A  21      15.149  12.718   1.948  1.00  0.58           C  
ATOM    296  O   SER A  21      15.938  11.786   1.777  1.00  0.58           O  
ATOM    297  CB  SER A  21      15.493  14.827   0.679  1.00  0.58           C  
ATOM    298  OG  SER A  21      16.229  14.160  -0.305  1.00  0.58           O  
ATOM    299  H   SER A  21      17.748  13.638   2.033  1.00  0.58           H  
ATOM    300  HA  SER A  21      15.013  14.672   2.747  1.00  0.58           H  
ATOM    301 1HB  SER A  21      14.440  14.854   0.400  1.00  0.58           H  
ATOM    302 2HB  SER A  21      15.839  15.853   0.755  1.00  0.58           H  
ATOM    303  HG  SER A  21      17.156  14.234  -0.028  1.00  0.58           H  
ATOM    304  N   CYS A  22      13.826  12.576   2.022  1.00  0.61           N  
ATOM    305  CA  CYS A  22      13.124  11.304   1.909  1.00  0.61           C  
ATOM    306  C   CYS A  22      11.832  11.409   1.127  1.00  0.61           C  
ATOM    307  O   CYS A  22      10.859  12.012   1.582  1.00  0.61           O  
ATOM    308  CB  CYS A  22      12.785  10.772   3.288  1.00  0.61           C  
ATOM    309  SG  CYS A  22      11.855   9.235   3.286  1.00  0.61           S  
ATOM    310  H   CYS A  22      13.282  13.404   2.229  1.00  0.61           H  
ATOM    311  HA  CYS A  22      13.778  10.594   1.409  1.00  0.61           H  
ATOM    312 1HB  CYS A  22      13.708  10.606   3.831  1.00  0.61           H  
ATOM    313 2HB  CYS A  22      12.217  11.515   3.834  1.00  0.61           H  
ATOM    314  N   ALA A  23      11.833  10.815  -0.048  1.00  0.66           N  
ATOM    315  CA  ALA A  23      10.678  10.826  -0.913  1.00  0.66           C  
ATOM    316  C   ALA A  23       9.845   9.610  -0.586  1.00  0.66           C  
ATOM    317  O   ALA A  23      10.386   8.573  -0.191  1.00  0.66           O  
ATOM    318  CB  ALA A  23      11.092  10.835  -2.366  1.00  0.66           C  
ATOM    319  H   ALA A  23      12.669  10.316  -0.342  1.00  0.66           H  
ATOM    320  HA  ALA A  23      10.087  11.716  -0.706  1.00  0.66           H  
ATOM    321 1HB  ALA A  23      10.199  10.843  -2.992  1.00  0.66           H  
ATOM    322 2HB  ALA A  23      11.685  11.728  -2.566  1.00  0.66           H  
ATOM    323 3HB  ALA A  23      11.683   9.947  -2.580  1.00  0.66           H  
ATOM    324  N   ALA A  24       8.545   9.692  -0.804  1.00  0.73           N  
ATOM    325  CA  ALA A  24       7.730   8.519  -0.557  1.00  0.73           C  
ATOM    326  C   ALA A  24       6.718   8.278  -1.649  1.00  0.73           C  
ATOM    327  O   ALA A  24       6.178   9.217  -2.232  1.00  0.73           O  
ATOM    328  CB  ALA A  24       7.012   8.692   0.753  1.00  0.73           C  
ATOM    329  H   ALA A  24       8.126  10.584  -1.073  1.00  0.73           H  
ATOM    330  HA  ALA A  24       8.381   7.649  -0.511  1.00  0.73           H  
ATOM    331 1HB  ALA A  24       6.440   7.831   0.949  1.00  0.73           H  
ATOM    332 2HB  ALA A  24       7.737   8.845   1.545  1.00  0.73           H  
ATOM    333 3HB  ALA A  24       6.366   9.553   0.671  1.00  0.73           H  
ATOM    334  N   SER A  25       6.416   7.005  -1.877  1.00  0.81           N  
ATOM    335  CA  SER A  25       5.404   6.630  -2.849  1.00  0.81           C  
ATOM    336  C   SER A  25       4.645   5.353  -2.469  1.00  0.81           C  
ATOM    337  O   SER A  25       5.095   4.557  -1.637  1.00  0.81           O  
ATOM    338  CB  SER A  25       6.074   6.462  -4.200  1.00  0.81           C  
ATOM    339  OG  SER A  25       6.986   5.391  -4.181  1.00  0.81           O  
ATOM    340  H   SER A  25       6.955   6.277  -1.408  1.00  0.81           H  
ATOM    341  HA  SER A  25       4.682   7.445  -2.916  1.00  0.81           H  
ATOM    342 1HB  SER A  25       5.321   6.288  -4.965  1.00  0.81           H  
ATOM    343 2HB  SER A  25       6.597   7.382  -4.458  1.00  0.81           H  
ATOM    344  HG  SER A  25       7.577   5.548  -3.427  1.00  0.81           H  
ATOM    345  N   GLY A  26       3.488   5.160  -3.121  1.00  0.90           N  
ATOM    346  CA  GLY A  26       2.635   3.983  -2.919  1.00  0.90           C  
ATOM    347  C   GLY A  26       1.489   4.211  -1.923  1.00  0.90           C  
ATOM    348  O   GLY A  26       0.622   3.353  -1.754  1.00  0.90           O  
ATOM    349  H   GLY A  26       3.190   5.858  -3.788  1.00  0.90           H  
ATOM    350 1HA  GLY A  26       2.221   3.676  -3.879  1.00  0.90           H  
ATOM    351 2HA  GLY A  26       3.251   3.154  -2.571  1.00  0.90           H  
ATOM    352  N   PHE A  27       1.491   5.363  -1.260  1.00  0.98           N  
ATOM    353  CA  PHE A  27       0.469   5.687  -0.273  1.00  0.98           C  
ATOM    354  C   PHE A  27       0.320   7.200  -0.166  1.00  0.98           C  
ATOM    355  O   PHE A  27       1.143   7.944  -0.708  1.00  0.98           O  
ATOM    356  CB  PHE A  27       0.879   5.101   1.065  1.00  0.98           C  
ATOM    357  CG  PHE A  27       2.069   5.776   1.670  1.00  0.98           C  
ATOM    358  CD1 PHE A  27       1.881   6.672   2.645  1.00  0.98           C  
ATOM    359  CD2 PHE A  27       3.332   5.568   1.236  1.00  0.98           C  
ATOM    360  CE1 PHE A  27       2.915   7.330   3.238  1.00  0.98           C  
ATOM    361  CE2 PHE A  27       4.387   6.227   1.813  1.00  0.98           C  
ATOM    362  CZ  PHE A  27       4.178   7.105   2.822  1.00  0.98           C  
ATOM    363  H   PHE A  27       2.229   6.023  -1.442  1.00  0.98           H  
ATOM    364  HA  PHE A  27      -0.484   5.260  -0.588  1.00  0.98           H  
ATOM    365 1HB  PHE A  27       0.052   5.186   1.767  1.00  0.98           H  
ATOM    366 2HB  PHE A  27       1.101   4.043   0.950  1.00  0.98           H  
ATOM    367  HD1 PHE A  27       0.875   6.849   2.949  1.00  0.98           H  
ATOM    368  HD2 PHE A  27       3.510   4.874   0.422  1.00  0.98           H  
ATOM    369  HE1 PHE A  27       2.716   8.043   4.038  1.00  0.98           H  
ATOM    370  HE2 PHE A  27       5.390   6.039   1.457  1.00  0.98           H  
ATOM    371  HZ  PHE A  27       5.009   7.626   3.283  1.00  0.98           H  
ATOM    372  N   THR A  28      -0.702   7.678   0.538  1.00  1.04           N  
ATOM    373  CA  THR A  28      -0.783   9.121   0.720  1.00  1.04           C  
ATOM    374  C   THR A  28       0.185   9.556   1.811  1.00  1.04           C  
ATOM    375  O   THR A  28      -0.027   9.290   2.989  1.00  1.04           O  
ATOM    376  CB  THR A  28      -2.203   9.559   1.111  1.00  1.04           C  
ATOM    377  OG1 THR A  28      -3.125   9.176   0.083  1.00  1.04           O  
ATOM    378  CG2 THR A  28      -2.246  11.069   1.319  1.00  1.04           C  
ATOM    379  H   THR A  28      -1.386   7.061   0.948  1.00  1.04           H  
ATOM    380  HA  THR A  28      -0.503   9.614  -0.211  1.00  1.04           H  
ATOM    381  HB  THR A  28      -2.488   9.065   2.040  1.00  1.04           H  
ATOM    382  HG1 THR A  28      -4.011   9.474   0.316  1.00  1.04           H  
ATOM    383 1HG2 THR A  28      -3.254  11.368   1.601  1.00  1.04           H  
ATOM    384 2HG2 THR A  28      -1.553  11.348   2.106  1.00  1.04           H  
ATOM    385 3HG2 THR A  28      -1.963  11.569   0.394  1.00  1.04           H  
ATOM    386  N   PHE A  29       1.186  10.325   1.415  1.00  1.05           N  
ATOM    387  CA  PHE A  29       2.263  10.777   2.290  1.00  1.05           C  
ATOM    388  C   PHE A  29       1.771  11.518   3.518  1.00  1.05           C  
ATOM    389  O   PHE A  29       2.107  11.166   4.652  1.00  1.05           O  
ATOM    390  CB  PHE A  29       3.193  11.647   1.461  1.00  1.05           C  
ATOM    391  CG  PHE A  29       4.316  12.367   2.153  1.00  1.05           C  
ATOM    392  CD1 PHE A  29       5.496  11.753   2.528  1.00  1.05           C  
ATOM    393  CD2 PHE A  29       4.189  13.705   2.366  1.00  1.05           C  
ATOM    394  CE1 PHE A  29       6.514  12.499   3.108  1.00  1.05           C  
ATOM    395  CE2 PHE A  29       5.186  14.444   2.931  1.00  1.05           C  
ATOM    396  CZ  PHE A  29       6.348  13.839   3.303  1.00  1.05           C  
ATOM    397  H   PHE A  29       1.247  10.528   0.429  1.00  1.05           H  
ATOM    398  HA  PHE A  29       2.824   9.914   2.616  1.00  1.05           H  
ATOM    399 1HB  PHE A  29       3.640  11.024   0.684  1.00  1.05           H  
ATOM    400 2HB  PHE A  29       2.597  12.398   0.945  1.00  1.05           H  
ATOM    401  HD1 PHE A  29       5.618  10.694   2.362  1.00  1.05           H  
ATOM    402  HD2 PHE A  29       3.263  14.178   2.062  1.00  1.05           H  
ATOM    403  HE1 PHE A  29       7.448  12.034   3.402  1.00  1.05           H  
ATOM    404  HE2 PHE A  29       5.047  15.512   3.074  1.00  1.05           H  
ATOM    405  HZ  PHE A  29       7.139  14.426   3.753  1.00  1.05           H  
ATOM    406  N   GLY A  30       0.915  12.503   3.314  1.00  1.02           N  
ATOM    407  CA  GLY A  30       0.430  13.305   4.423  1.00  1.02           C  
ATOM    408  C   GLY A  30      -0.474  12.530   5.390  1.00  1.02           C  
ATOM    409  O   GLY A  30      -0.795  13.033   6.472  1.00  1.02           O  
ATOM    410  H   GLY A  30       0.632  12.732   2.374  1.00  1.02           H  
ATOM    411 1HA  GLY A  30       1.287  13.705   4.967  1.00  1.02           H  
ATOM    412 2HA  GLY A  30      -0.114  14.162   4.029  1.00  1.02           H  
ATOM    413  N   GLY A  31      -0.908  11.316   5.013  1.00  0.95           N  
ATOM    414  CA  GLY A  31      -1.778  10.529   5.869  1.00  0.95           C  
ATOM    415  C   GLY A  31      -1.034   9.707   6.923  1.00  0.95           C  
ATOM    416  O   GLY A  31      -1.672   9.143   7.817  1.00  0.95           O  
ATOM    417  H   GLY A  31      -0.597  10.892   4.142  1.00  0.95           H  
ATOM    418 1HA  GLY A  31      -2.491  11.189   6.360  1.00  0.95           H  
ATOM    419 2HA  GLY A  31      -2.357   9.853   5.242  1.00  0.95           H  
ATOM    420  N   TYR A  32       0.305   9.647   6.848  1.00  0.87           N  
ATOM    421  CA  TYR A  32       1.052   8.826   7.807  1.00  0.87           C  
ATOM    422  C   TYR A  32       2.230   9.536   8.454  1.00  0.87           C  
ATOM    423  O   TYR A  32       2.867  10.411   7.858  1.00  0.87           O  
ATOM    424  CB  TYR A  32       1.519   7.540   7.144  1.00  0.87           C  
ATOM    425  CG  TYR A  32       0.363   6.726   6.646  1.00  0.87           C  
ATOM    426  CD1 TYR A  32      -0.120   6.947   5.401  1.00  0.87           C  
ATOM    427  CD2 TYR A  32      -0.225   5.791   7.450  1.00  0.87           C  
ATOM    428  CE1 TYR A  32      -1.183   6.225   4.914  1.00  0.87           C  
ATOM    429  CE2 TYR A  32      -1.294   5.049   6.989  1.00  0.87           C  
ATOM    430  CZ  TYR A  32      -1.772   5.263   5.718  1.00  0.87           C  
ATOM    431  OH  TYR A  32      -2.836   4.527   5.247  1.00  0.87           O  
ATOM    432  H   TYR A  32       0.801  10.149   6.106  1.00  0.87           H  
ATOM    433  HA  TYR A  32       0.375   8.548   8.615  1.00  0.87           H  
ATOM    434 1HB  TYR A  32       2.171   7.770   6.306  1.00  0.87           H  
ATOM    435 2HB  TYR A  32       2.088   6.937   7.857  1.00  0.87           H  
ATOM    436  HD1 TYR A  32       0.346   7.709   4.798  1.00  0.87           H  
ATOM    437  HD2 TYR A  32       0.159   5.634   8.456  1.00  0.87           H  
ATOM    438  HE1 TYR A  32      -1.557   6.416   3.909  1.00  0.87           H  
ATOM    439  HE2 TYR A  32      -1.757   4.299   7.629  1.00  0.87           H  
ATOM    440  HH  TYR A  32      -3.055   4.813   4.358  1.00  0.87           H  
ATOM    441  N   ALA A  33       2.534   9.150   9.690  1.00  0.79           N  
ATOM    442  CA  ALA A  33       3.714   9.684  10.354  1.00  0.79           C  
ATOM    443  C   ALA A  33       4.974   9.229   9.632  1.00  0.79           C  
ATOM    444  O   ALA A  33       5.074   8.071   9.196  1.00  0.79           O  
ATOM    445  CB  ALA A  33       3.763   9.258  11.804  1.00  0.79           C  
ATOM    446  H   ALA A  33       1.967   8.451  10.154  1.00  0.79           H  
ATOM    447  HA  ALA A  33       3.670  10.771  10.304  1.00  0.79           H  
ATOM    448 1HB  ALA A  33       4.650   9.694  12.273  1.00  0.79           H  
ATOM    449 2HB  ALA A  33       2.868   9.610  12.318  1.00  0.79           H  
ATOM    450 3HB  ALA A  33       3.813   8.174  11.863  1.00  0.79           H  
ATOM    451  N   MET A  34       5.948  10.130   9.549  1.00  0.72           N  
ATOM    452  CA  MET A  34       7.223   9.819   8.911  1.00  0.72           C  
ATOM    453  C   MET A  34       8.336  10.174   9.899  1.00  0.72           C  
ATOM    454  O   MET A  34       8.294  11.225  10.558  1.00  0.72           O  
ATOM    455  CB  MET A  34       7.365  10.586   7.596  1.00  0.72           C  
ATOM    456  CG  MET A  34       8.571  10.196   6.699  1.00  0.72           C  
ATOM    457  SD  MET A  34       8.402   8.718   5.861  1.00  0.72           S  
ATOM    458  CE  MET A  34       7.330   9.198   4.539  1.00  0.72           C  
ATOM    459  H   MET A  34       5.788  11.054   9.955  1.00  0.72           H  
ATOM    460  HA  MET A  34       7.279   8.750   8.716  1.00  0.72           H  
ATOM    461 1HB  MET A  34       6.466  10.428   7.003  1.00  0.72           H  
ATOM    462 2HB  MET A  34       7.423  11.653   7.806  1.00  0.72           H  
ATOM    463 1HG  MET A  34       8.750  10.965   5.958  1.00  0.72           H  
ATOM    464 2HG  MET A  34       9.457  10.085   7.318  1.00  0.72           H  
ATOM    465 1HE  MET A  34       7.128   8.342   3.910  1.00  0.72           H  
ATOM    466 2HE  MET A  34       6.393   9.590   4.942  1.00  0.72           H  
ATOM    467 3HE  MET A  34       7.828   9.954   3.949  1.00  0.72           H  
ATOM    468  N   HIS A  35       9.337   9.309  10.002  1.00  0.66           N  
ATOM    469  CA  HIS A  35      10.398   9.496  10.981  1.00  0.66           C  
ATOM    470  C   HIS A  35      11.786   9.400  10.388  1.00  0.66           C  
ATOM    471  O   HIS A  35      12.019   8.680   9.413  1.00  0.66           O  
ATOM    472  CB  HIS A  35      10.348   8.360  12.023  1.00  0.66           C  
ATOM    473  CG  HIS A  35       9.044   8.171  12.733  1.00  0.66           C  
ATOM    474  ND1 HIS A  35       7.935   7.663  12.099  1.00  0.66           N  
ATOM    475  CD2 HIS A  35       8.687   8.345  14.020  1.00  0.66           C  
ATOM    476  CE1 HIS A  35       6.943   7.575  12.955  1.00  0.66           C  
ATOM    477  NE2 HIS A  35       7.370   7.978  14.129  1.00  0.66           N  
ATOM    478  H   HIS A  35       9.329   8.478   9.414  1.00  0.66           H  
ATOM    479  HA  HIS A  35      10.302  10.461  11.470  1.00  0.66           H  
ATOM    480 1HB  HIS A  35      10.604   7.421  11.535  1.00  0.66           H  
ATOM    481 2HB  HIS A  35      11.114   8.544  12.781  1.00  0.66           H  
ATOM    482  HD2 HIS A  35       9.324   8.708  14.823  1.00  0.66           H  
ATOM    483  HE1 HIS A  35       5.942   7.214  12.731  1.00  0.66           H  
ATOM    484  HE2 HIS A  35       6.821   8.002  14.977  1.00  0.66           H  
ATOM    485  N   TRP A  36      12.727  10.066  11.039  1.00  0.63           N  
ATOM    486  CA  TRP A  36      14.130   9.857  10.758  1.00  0.63           C  
ATOM    487  C   TRP A  36      14.773   9.145  11.927  1.00  0.63           C  
ATOM    488  O   TRP A  36      14.574   9.519  13.099  1.00  0.63           O  
ATOM    489  CB  TRP A  36      14.899  11.144  10.461  1.00  0.63           C  
ATOM    490  CG  TRP A  36      14.706  11.712   9.082  1.00  0.63           C  
ATOM    491  CD1 TRP A  36      13.834  12.646   8.686  1.00  0.63           C  
ATOM    492  CD2 TRP A  36      15.465  11.349   7.889  1.00  0.63           C  
ATOM    493  NE1 TRP A  36      13.996  12.907   7.339  1.00  0.63           N  
ATOM    494  CE2 TRP A  36      14.977  12.126   6.847  1.00  0.63           C  
ATOM    495  CE3 TRP A  36      16.505  10.446   7.637  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36      15.480  12.042   5.569  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36      17.013  10.350   6.341  1.00  0.63           C  
ATOM    498  CH2 TRP A  36      16.511  11.132   5.333  1.00  0.63           C  
ATOM    499  H   TRP A  36      12.466  10.691  11.796  1.00  0.63           H  
ATOM    500  HA  TRP A  36      14.216   9.217   9.884  1.00  0.63           H  
ATOM    501 1HB  TRP A  36      14.605  11.910  11.186  1.00  0.63           H  
ATOM    502 2HB  TRP A  36      15.964  10.959  10.607  1.00  0.63           H  
ATOM    503  HD1 TRP A  36      13.127  13.133   9.327  1.00  0.63           H  
ATOM    504  HE1 TRP A  36      13.486  13.582   6.787  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      16.900   9.824   8.443  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36      15.089  12.660   4.766  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      17.819   9.639   6.150  1.00  0.63           H  
ATOM    508  HH2 TRP A  36      16.925  11.041   4.325  1.00  0.63           H  
ATOM    509  N   VAL A  37      15.574   8.147  11.589  1.00  0.63           N  
ATOM    510  CA  VAL A  37      16.301   7.366  12.567  1.00  0.63           C  
ATOM    511  C   VAL A  37      17.771   7.363  12.189  1.00  0.63           C  
ATOM    512  O   VAL A  37      18.132   7.677  11.052  1.00  0.63           O  
ATOM    513  CB  VAL A  37      15.758   5.925  12.652  1.00  0.63           C  
ATOM    514  CG1 VAL A  37      14.278   5.945  13.035  1.00  0.63           C  
ATOM    515  CG2 VAL A  37      15.956   5.234  11.368  1.00  0.63           C  
ATOM    516  H   VAL A  37      15.656   7.910  10.599  1.00  0.63           H  
ATOM    517  HA  VAL A  37      16.199   7.832  13.543  1.00  0.63           H  
ATOM    518  HB  VAL A  37      16.296   5.398  13.441  1.00  0.63           H  
ATOM    519 1HG1 VAL A  37      13.914   4.927  13.127  1.00  0.63           H  
ATOM    520 2HG1 VAL A  37      14.161   6.454  13.971  1.00  0.63           H  
ATOM    521 3HG1 VAL A  37      13.705   6.465  12.270  1.00  0.63           H  
ATOM    522 1HG2 VAL A  37      15.591   4.214  11.436  1.00  0.63           H  
ATOM    523 2HG2 VAL A  37      15.405   5.770  10.597  1.00  0.63           H  
ATOM    524 3HG2 VAL A  37      17.018   5.226  11.133  1.00  0.63           H  
ATOM    525  N   ARG A  38      18.617   6.974  13.123  1.00  0.66           N  
ATOM    526  CA  ARG A  38      20.051   6.982  12.893  1.00  0.66           C  
ATOM    527  C   ARG A  38      20.776   5.773  13.443  1.00  0.66           C  
ATOM    528  O   ARG A  38      20.451   5.280  14.517  1.00  0.66           O  
ATOM    529  CB  ARG A  38      20.612   8.237  13.522  1.00  0.66           C  
ATOM    530  CG  ARG A  38      22.006   8.454  13.381  1.00  0.66           C  
ATOM    531  CD  ARG A  38      22.376   9.802  13.857  1.00  0.66           C  
ATOM    532  NE  ARG A  38      22.286  10.006  15.266  1.00  0.66           N  
ATOM    533  CZ  ARG A  38      22.620  11.174  15.835  1.00  0.66           C  
ATOM    534  NH1 ARG A  38      23.037  12.180  15.087  1.00  0.66           N  
ATOM    535  NH2 ARG A  38      22.541  11.293  17.138  1.00  0.66           N  
ATOM    536  H   ARG A  38      18.249   6.728  14.036  1.00  0.66           H  
ATOM    537  HA  ARG A  38      20.224   7.020  11.822  1.00  0.66           H  
ATOM    538 1HB  ARG A  38      20.153   9.078  13.043  1.00  0.66           H  
ATOM    539 2HB  ARG A  38      20.362   8.271  14.585  1.00  0.66           H  
ATOM    540 1HG  ARG A  38      22.566   7.710  13.946  1.00  0.66           H  
ATOM    541 2HG  ARG A  38      22.235   8.379  12.319  1.00  0.66           H  
ATOM    542 1HD  ARG A  38      23.387  10.059  13.545  1.00  0.66           H  
ATOM    543 2HD  ARG A  38      21.686  10.484  13.426  1.00  0.66           H  
ATOM    544  HE  ARG A  38      21.971   9.247  15.892  1.00  0.66           H  
ATOM    545 1HH1 ARG A  38      23.106  12.094  14.069  1.00  0.66           H  
ATOM    546 2HH1 ARG A  38      23.343  13.060  15.519  1.00  0.66           H  
ATOM    547 1HH2 ARG A  38      22.231  10.475  17.676  1.00  0.66           H  
ATOM    548 2HH2 ARG A  38      22.799  12.158  17.591  1.00  0.66           H  
ATOM    549  N   GLN A  39      21.756   5.270  12.699  1.00  0.72           N  
ATOM    550  CA  GLN A  39      22.545   4.158  13.196  1.00  0.72           C  
ATOM    551  C   GLN A  39      24.046   4.366  13.051  1.00  0.72           C  
ATOM    552  O   GLN A  39      24.589   4.452  11.941  1.00  0.72           O  
ATOM    553  CB  GLN A  39      22.154   2.877  12.481  1.00  0.72           C  
ATOM    554  CG  GLN A  39      22.890   1.713  13.003  1.00  0.72           C  
ATOM    555  CD  GLN A  39      22.430   0.407  12.474  1.00  0.72           C  
ATOM    556  OE1 GLN A  39      21.616   0.303  11.548  1.00  0.72           O  
ATOM    557  NE2 GLN A  39      22.961  -0.635  13.078  1.00  0.72           N  
ATOM    558  H   GLN A  39      21.950   5.664  11.782  1.00  0.72           H  
ATOM    559  HA  GLN A  39      22.338   4.032  14.260  1.00  0.72           H  
ATOM    560 1HB  GLN A  39      21.088   2.696  12.591  1.00  0.72           H  
ATOM    561 2HB  GLN A  39      22.372   2.972  11.419  1.00  0.72           H  
ATOM    562 1HG  GLN A  39      23.949   1.823  12.769  1.00  0.72           H  
ATOM    563 2HG  GLN A  39      22.766   1.709  14.075  1.00  0.72           H  
ATOM    564 1HE2 GLN A  39      22.727  -1.565  12.800  1.00  0.72           H  
ATOM    565 2HE2 GLN A  39      23.616  -0.456  13.847  1.00  0.72           H  
ATOM    566  N   ALA A  40      24.724   4.485  14.182  1.00  0.78           N  
ATOM    567  CA  ALA A  40      26.163   4.679  14.172  1.00  0.78           C  
ATOM    568  C   ALA A  40      26.802   3.312  13.959  1.00  0.78           C  
ATOM    569  O   ALA A  40      26.225   2.324  14.398  1.00  0.78           O  
ATOM    570  CB  ALA A  40      26.641   5.318  15.463  1.00  0.78           C  
ATOM    571  H   ALA A  40      24.231   4.419  15.063  1.00  0.78           H  
ATOM    572  HA  ALA A  40      26.405   5.341  13.350  1.00  0.78           H  
ATOM    573 1HB  ALA A  40      27.715   5.465  15.435  1.00  0.78           H  
ATOM    574 2HB  ALA A  40      26.153   6.288  15.586  1.00  0.78           H  
ATOM    575 3HB  ALA A  40      26.403   4.697  16.283  1.00  0.78           H  
ATOM    576  N   PRO A  41      28.001   3.201  13.379  1.00  0.84           N  
ATOM    577  CA  PRO A  41      28.741   1.955  13.213  1.00  0.84           C  
ATOM    578  C   PRO A  41      28.863   1.108  14.493  1.00  0.84           C  
ATOM    579  O   PRO A  41      28.990  -0.114  14.417  1.00  0.84           O  
ATOM    580  CB  PRO A  41      30.112   2.467  12.763  1.00  0.84           C  
ATOM    581  CG  PRO A  41      29.812   3.756  12.028  1.00  0.84           C  
ATOM    582  CD  PRO A  41      28.675   4.389  12.794  1.00  0.84           C  
ATOM    583  HA  PRO A  41      28.264   1.368  12.415  1.00  0.84           H  
ATOM    584 1HB  PRO A  41      30.763   2.613  13.639  1.00  0.84           H  
ATOM    585 2HB  PRO A  41      30.600   1.716  12.126  1.00  0.84           H  
ATOM    586 1HG  PRO A  41      30.710   4.393  12.003  1.00  0.84           H  
ATOM    587 2HG  PRO A  41      29.547   3.542  10.980  1.00  0.84           H  
ATOM    588 1HD  PRO A  41      29.052   5.069  13.568  1.00  0.84           H  
ATOM    589 2HD  PRO A  41      28.036   4.894  12.061  1.00  0.84           H  
ATOM    590  N   GLY A  42      28.867   1.755  15.664  1.00  0.88           N  
ATOM    591  CA  GLY A  42      29.003   1.054  16.940  1.00  0.88           C  
ATOM    592  C   GLY A  42      27.690   0.663  17.650  1.00  0.88           C  
ATOM    593  O   GLY A  42      27.735   0.195  18.790  1.00  0.88           O  
ATOM    594  H   GLY A  42      28.761   2.756  15.678  1.00  0.88           H  
ATOM    595 1HA  GLY A  42      29.595   0.153  16.779  1.00  0.88           H  
ATOM    596 2HA  GLY A  42      29.588   1.679  17.612  1.00  0.88           H  
ATOM    597  N   LYS A  43      26.528   0.868  17.024  1.00  0.87           N  
ATOM    598  CA  LYS A  43      25.256   0.569  17.708  1.00  0.87           C  
ATOM    599  C   LYS A  43      24.089   0.306  16.753  1.00  0.87           C  
ATOM    600  O   LYS A  43      24.242   0.381  15.534  1.00  0.87           O  
ATOM    601  CB  LYS A  43      24.874   1.677  18.696  1.00  0.87           C  
ATOM    602  CG  LYS A  43      24.635   3.013  18.093  1.00  0.87           C  
ATOM    603  CD  LYS A  43      24.226   4.026  19.158  1.00  0.87           C  
ATOM    604  CE  LYS A  43      23.923   5.387  18.555  1.00  0.87           C  
ATOM    605  NZ  LYS A  43      23.479   6.362  19.587  1.00  0.87           N  
ATOM    606  H   LYS A  43      26.510   1.252  16.078  1.00  0.87           H  
ATOM    607  HA  LYS A  43      25.400  -0.342  18.287  1.00  0.87           H  
ATOM    608 1HB  LYS A  43      23.967   1.395  19.226  1.00  0.87           H  
ATOM    609 2HB  LYS A  43      25.660   1.785  19.440  1.00  0.87           H  
ATOM    610 1HG  LYS A  43      25.552   3.318  17.651  1.00  0.87           H  
ATOM    611 2HG  LYS A  43      23.873   2.951  17.320  1.00  0.87           H  
ATOM    612 1HD  LYS A  43      23.332   3.665  19.670  1.00  0.87           H  
ATOM    613 2HD  LYS A  43      25.026   4.131  19.889  1.00  0.87           H  
ATOM    614 1HE  LYS A  43      24.817   5.770  18.072  1.00  0.87           H  
ATOM    615 2HE  LYS A  43      23.132   5.282  17.808  1.00  0.87           H  
ATOM    616 1HZ  LYS A  43      23.265   7.258  19.142  1.00  0.87           H  
ATOM    617 2HZ  LYS A  43      22.616   6.033  20.025  1.00  0.87           H  
ATOM    618 3HZ  LYS A  43      24.184   6.494  20.286  1.00  0.87           H  
ATOM    619  N   GLY A  44      22.934  -0.078  17.314  1.00  0.84           N  
ATOM    620  CA  GLY A  44      21.737  -0.269  16.502  1.00  0.84           C  
ATOM    621  C   GLY A  44      21.069   1.095  16.279  1.00  0.84           C  
ATOM    622  O   GLY A  44      21.577   2.100  16.768  1.00  0.84           O  
ATOM    623  H   GLY A  44      22.875  -0.183  18.316  1.00  0.84           H  
ATOM    624 1HA  GLY A  44      22.025  -0.727  15.564  1.00  0.84           H  
ATOM    625 2HA  GLY A  44      21.053  -0.946  17.012  1.00  0.84           H  
ATOM    626  N   PRO A  45      19.954   1.159  15.540  1.00  0.78           N  
ATOM    627  CA  PRO A  45      19.193   2.362  15.232  1.00  0.78           C  
ATOM    628  C   PRO A  45      18.635   3.097  16.454  1.00  0.78           C  
ATOM    629  O   PRO A  45      18.202   2.466  17.423  1.00  0.78           O  
ATOM    630  CB  PRO A  45      18.038   1.818  14.382  1.00  0.78           C  
ATOM    631  CG  PRO A  45      18.554   0.515  13.813  1.00  0.78           C  
ATOM    632  CD  PRO A  45      19.425  -0.062  14.902  1.00  0.78           C  
ATOM    633  HA  PRO A  45      19.822   3.024  14.637  1.00  0.78           H  
ATOM    634 1HB  PRO A  45      17.144   1.693  15.008  1.00  0.78           H  
ATOM    635 2HB  PRO A  45      17.781   2.551  13.601  1.00  0.78           H  
ATOM    636 1HG  PRO A  45      17.715  -0.144  13.543  1.00  0.78           H  
ATOM    637 2HG  PRO A  45      19.119   0.709  12.885  1.00  0.78           H  
ATOM    638 1HD  PRO A  45      18.829  -0.647  15.617  1.00  0.78           H  
ATOM    639 2HD  PRO A  45      20.202  -0.655  14.421  1.00  0.78           H  
ATOM    640  N   GLU A  46      18.541   4.424  16.343  1.00  0.72           N  
ATOM    641  CA  GLU A  46      17.933   5.275  17.367  1.00  0.72           C  
ATOM    642  C   GLU A  46      17.054   6.321  16.698  1.00  0.72           C  
ATOM    643  O   GLU A  46      17.278   6.688  15.549  1.00  0.72           O  
ATOM    644  CB  GLU A  46      19.011   5.995  18.196  1.00  0.72           C  
ATOM    645  CG  GLU A  46      19.863   7.030  17.435  1.00  0.72           C  
ATOM    646  CD  GLU A  46      20.974   7.627  18.280  1.00  0.72           C  
ATOM    647  OE1 GLU A  46      21.145   7.199  19.412  1.00  0.72           O  
ATOM    648  OE2 GLU A  46      21.712   8.466  17.790  1.00  0.72           O  
ATOM    649  H   GLU A  46      18.979   4.856  15.537  1.00  0.72           H  
ATOM    650  HA  GLU A  46      17.314   4.661  18.021  1.00  0.72           H  
ATOM    651 1HB  GLU A  46      18.536   6.512  19.030  1.00  0.72           H  
ATOM    652 2HB  GLU A  46      19.692   5.254  18.617  1.00  0.72           H  
ATOM    653 1HG  GLU A  46      20.311   6.550  16.583  1.00  0.72           H  
ATOM    654 2HG  GLU A  46      19.212   7.828  17.069  1.00  0.72           H  
ATOM    655  N   TRP A  47      16.040   6.824  17.390  1.00  0.68           N  
ATOM    656  CA  TRP A  47      15.250   7.871  16.748  1.00  0.68           C  
ATOM    657  C   TRP A  47      15.955   9.210  16.787  1.00  0.68           C  
ATOM    658  O   TRP A  47      16.616   9.539  17.770  1.00  0.68           O  
ATOM    659  CB  TRP A  47      13.842   8.004  17.343  1.00  0.68           C  
ATOM    660  CG  TRP A  47      12.939   6.849  16.997  1.00  0.68           C  
ATOM    661  CD1 TRP A  47      13.313   5.650  16.473  1.00  0.68           C  
ATOM    662  CD2 TRP A  47      11.490   6.808  17.088  1.00  0.68           C  
ATOM    663  NE1 TRP A  47      12.213   4.866  16.249  1.00  0.68           N  
ATOM    664  CE2 TRP A  47      11.088   5.558  16.612  1.00  0.68           C  
ATOM    665  CE3 TRP A  47      10.518   7.721  17.520  1.00  0.68           C  
ATOM    666  CZ2 TRP A  47       9.750   5.187  16.553  1.00  0.68           C  
ATOM    667  CZ3 TRP A  47       9.178   7.347  17.465  1.00  0.68           C  
ATOM    668  CH2 TRP A  47       8.805   6.112  16.992  1.00  0.68           C  
ATOM    669  H   TRP A  47      15.838   6.511  18.330  1.00  0.68           H  
ATOM    670  HA  TRP A  47      15.122   7.605  15.704  1.00  0.68           H  
ATOM    671 1HB  TRP A  47      13.909   8.079  18.428  1.00  0.68           H  
ATOM    672 2HB  TRP A  47      13.383   8.923  16.977  1.00  0.68           H  
ATOM    673  HD1 TRP A  47      14.336   5.355  16.259  1.00  0.68           H  
ATOM    674  HE1 TRP A  47      12.227   3.935  15.870  1.00  0.68           H  
ATOM    675  HE3 TRP A  47      10.806   8.704  17.892  1.00  0.68           H  
ATOM    676  HZ2 TRP A  47       9.434   4.212  16.179  1.00  0.68           H  
ATOM    677  HZ3 TRP A  47       8.429   8.063  17.803  1.00  0.68           H  
ATOM    678  HH2 TRP A  47       7.745   5.853  16.957  1.00  0.68           H  
ATOM    679  N   VAL A  48      15.773   9.993  15.728  1.00  0.66           N  
ATOM    680  CA  VAL A  48      16.289  11.350  15.650  1.00  0.66           C  
ATOM    681  C   VAL A  48      15.179  12.376  15.734  1.00  0.66           C  
ATOM    682  O   VAL A  48      15.207  13.270  16.582  1.00  0.66           O  
ATOM    683  CB  VAL A  48      17.014  11.546  14.317  1.00  0.66           C  
ATOM    684  CG1 VAL A  48      17.457  12.915  14.159  1.00  0.66           C  
ATOM    685  CG2 VAL A  48      18.190  10.631  14.249  1.00  0.66           C  
ATOM    686  H   VAL A  48      15.254   9.642  14.923  1.00  0.66           H  
ATOM    687  HA  VAL A  48      16.987  11.509  16.471  1.00  0.66           H  
ATOM    688  HB  VAL A  48      16.329  11.325  13.503  1.00  0.66           H  
ATOM    689 1HG1 VAL A  48      17.956  13.010  13.199  1.00  0.66           H  
ATOM    690 2HG1 VAL A  48      16.605  13.589  14.192  1.00  0.66           H  
ATOM    691 3HG1 VAL A  48      18.131  13.148  14.944  1.00  0.66           H  
ATOM    692 1HG2 VAL A  48      18.681  10.774  13.291  1.00  0.66           H  
ATOM    693 2HG2 VAL A  48      18.884  10.860  15.059  1.00  0.66           H  
ATOM    694 3HG2 VAL A  48      17.854   9.600  14.342  1.00  0.66           H  
ATOM    695  N   SER A  49      14.208  12.257  14.838  1.00  0.66           N  
ATOM    696  CA  SER A  49      13.110  13.217  14.793  1.00  0.66           C  
ATOM    697  C   SER A  49      11.918  12.706  14.002  1.00  0.66           C  
ATOM    698  O   SER A  49      12.048  11.799  13.176  1.00  0.66           O  
ATOM    699  CB  SER A  49      13.620  14.528  14.240  1.00  0.66           C  
ATOM    700  OG  SER A  49      14.071  14.372  12.941  1.00  0.66           O  
ATOM    701  H   SER A  49      14.239  11.476  14.181  1.00  0.66           H  
ATOM    702  HA  SER A  49      12.769  13.389  15.813  1.00  0.66           H  
ATOM    703 1HB  SER A  49      12.812  15.262  14.261  1.00  0.66           H  
ATOM    704 2HB  SER A  49      14.419  14.914  14.860  1.00  0.66           H  
ATOM    705  HG  SER A  49      13.361  13.937  12.479  1.00  0.66           H  
ATOM    706  N   SER A  50      10.754  13.310  14.208  1.00  0.69           N  
ATOM    707  CA  SER A  50       9.600  12.870  13.433  1.00  0.69           C  
ATOM    708  C   SER A  50       8.489  13.873  13.289  1.00  0.69           C  
ATOM    709  O   SER A  50       8.319  14.779  14.110  1.00  0.69           O  
ATOM    710  CB  SER A  50       8.997  11.654  14.086  1.00  0.69           C  
ATOM    711  OG  SER A  50       8.424  11.987  15.319  1.00  0.69           O  
ATOM    712  H   SER A  50      10.687  14.057  14.900  1.00  0.69           H  
ATOM    713  HA  SER A  50       9.941  12.613  12.430  1.00  0.69           H  
ATOM    714 1HB  SER A  50       8.243  11.215  13.426  1.00  0.69           H  
ATOM    715 2HB  SER A  50       9.779  10.924  14.234  1.00  0.69           H  
ATOM    716  HG  SER A  50       7.623  12.471  15.103  1.00  0.69           H  
ATOM    717  N   ILE A  51       7.681  13.649  12.263  1.00  0.73           N  
ATOM    718  CA  ILE A  51       6.480  14.428  12.043  1.00  0.73           C  
ATOM    719  C   ILE A  51       5.238  13.548  11.901  1.00  0.73           C  
ATOM    720  O   ILE A  51       5.208  12.577  11.134  1.00  0.73           O  
ATOM    721  CB  ILE A  51       6.643  15.399  10.868  1.00  0.73           C  
ATOM    722  CG1 ILE A  51       7.707  16.392  11.154  1.00  0.73           C  
ATOM    723  CG2 ILE A  51       5.358  16.123  10.604  1.00  0.73           C  
ATOM    724  CD1 ILE A  51       7.985  17.284  10.019  1.00  0.73           C  
ATOM    725  H   ILE A  51       7.898  12.880  11.623  1.00  0.73           H  
ATOM    726  HA  ILE A  51       6.327  15.047  12.920  1.00  0.73           H  
ATOM    727  HB  ILE A  51       6.962  14.841  10.012  1.00  0.73           H  
ATOM    728 1HG1 ILE A  51       7.384  16.977  11.986  1.00  0.73           H  
ATOM    729 2HG1 ILE A  51       8.622  15.894  11.419  1.00  0.73           H  
ATOM    730 1HG2 ILE A  51       5.487  16.808   9.773  1.00  0.73           H  
ATOM    731 2HG2 ILE A  51       4.585  15.414  10.365  1.00  0.73           H  
ATOM    732 3HG2 ILE A  51       5.070  16.688  11.495  1.00  0.73           H  
ATOM    733 1HD1 ILE A  51       8.728  17.993  10.300  1.00  0.73           H  
ATOM    734 2HD1 ILE A  51       8.341  16.699   9.197  1.00  0.73           H  
ATOM    735 3HD1 ILE A  51       7.081  17.817   9.737  1.00  0.73           H  
ATOM    736  N   ASN A  52       4.202  13.886  12.669  1.00  0.79           N  
ATOM    737  CA  ASN A  52       2.961  13.117  12.660  1.00  0.79           C  
ATOM    738  C   ASN A  52       2.166  13.355  11.383  1.00  0.79           C  
ATOM    739  O   ASN A  52       2.462  14.269  10.601  1.00  0.79           O  
ATOM    740  CB  ASN A  52       2.135  13.445  13.894  1.00  0.79           C  
ATOM    741  CG  ASN A  52       1.164  12.328  14.319  1.00  0.79           C  
ATOM    742  OD1 ASN A  52       0.965  11.341  13.598  1.00  0.79           O  
ATOM    743  ND2 ASN A  52       0.575  12.477  15.481  1.00  0.79           N  
ATOM    744  H   ASN A  52       4.293  14.703  13.278  1.00  0.79           H  
ATOM    745  HA  ASN A  52       3.213  12.060  12.691  1.00  0.79           H  
ATOM    746 1HB  ASN A  52       2.807  13.657  14.725  1.00  0.79           H  
ATOM    747 2HB  ASN A  52       1.556  14.352  13.704  1.00  0.79           H  
ATOM    748 1HD2 ASN A  52      -0.064  11.782  15.810  1.00  0.79           H  
ATOM    749 2HD2 ASN A  52       0.761  13.286  16.035  1.00  0.79           H  
ATOM    750  N   SER A  53       1.145  12.540  11.172  1.00  0.85           N  
ATOM    751  CA  SER A  53       0.356  12.711   9.967  1.00  0.85           C  
ATOM    752  C   SER A  53      -0.312  14.069  10.006  1.00  0.85           C  
ATOM    753  O   SER A  53      -0.548  14.634  11.075  1.00  0.85           O  
ATOM    754  CB  SER A  53      -0.677  11.617   9.848  1.00  0.85           C  
ATOM    755  OG  SER A  53      -1.636  11.699  10.870  1.00  0.85           O  
ATOM    756  H   SER A  53       0.941  11.820  11.855  1.00  0.85           H  
ATOM    757  HA  SER A  53       1.015  12.666   9.095  1.00  0.85           H  
ATOM    758 1HB  SER A  53      -1.170  11.711   8.887  1.00  0.85           H  
ATOM    759 2HB  SER A  53      -0.195  10.650   9.879  1.00  0.85           H  
ATOM    760  HG  SER A  53      -2.317  11.059  10.636  1.00  0.85           H  
ATOM    761  N   GLY A  54      -0.554  14.640   8.837  1.00  0.90           N  
ATOM    762  CA  GLY A  54      -1.196  15.941   8.730  1.00  0.90           C  
ATOM    763  C   GLY A  54      -0.186  17.094   8.860  1.00  0.90           C  
ATOM    764  O   GLY A  54      -0.478  18.223   8.473  1.00  0.90           O  
ATOM    765  H   GLY A  54      -0.357  14.124   7.978  1.00  0.90           H  
ATOM    766 1HA  GLY A  54      -1.709  16.009   7.771  1.00  0.90           H  
ATOM    767 2HA  GLY A  54      -1.956  16.033   9.506  1.00  0.90           H  
ATOM    768  N   GLY A  55       1.019  16.801   9.383  1.00  0.92           N  
ATOM    769  CA  GLY A  55       2.067  17.799   9.592  1.00  0.92           C  
ATOM    770  C   GLY A  55       1.925  18.624  10.891  1.00  0.92           C  
ATOM    771  O   GLY A  55       2.740  19.507  11.152  1.00  0.92           O  
ATOM    772  H   GLY A  55       1.226  15.845   9.680  1.00  0.92           H  
ATOM    773 1HA  GLY A  55       3.028  17.293   9.594  1.00  0.92           H  
ATOM    774 2HA  GLY A  55       2.081  18.478   8.741  1.00  0.92           H  
ATOM    775  N   ASP A  56       0.900  18.338  11.701  1.00  0.89           N  
ATOM    776  CA  ASP A  56       0.611  19.094  12.937  1.00  0.89           C  
ATOM    777  C   ASP A  56       1.639  19.040  14.079  1.00  0.89           C  
ATOM    778  O   ASP A  56       1.815  20.024  14.798  1.00  0.89           O  
ATOM    779  CB  ASP A  56      -0.722  18.630  13.530  1.00  0.89           C  
ATOM    780  CG  ASP A  56      -1.962  19.090  12.752  1.00  0.89           C  
ATOM    781  OD1 ASP A  56      -1.852  19.958  11.921  1.00  0.89           O  
ATOM    782  OD2 ASP A  56      -3.019  18.571  13.022  1.00  0.89           O  
ATOM    783  H   ASP A  56       0.282  17.584  11.430  1.00  0.89           H  
ATOM    784  HA  ASP A  56       0.505  20.140  12.650  1.00  0.89           H  
ATOM    785 1HB  ASP A  56      -0.730  17.540  13.578  1.00  0.89           H  
ATOM    786 2HB  ASP A  56      -0.801  18.997  14.554  1.00  0.89           H  
ATOM    787  N   ILE A  57       2.267  17.884  14.282  1.00  0.84           N  
ATOM    788  CA  ILE A  57       3.192  17.699  15.406  1.00  0.84           C  
ATOM    789  C   ILE A  57       4.596  17.293  15.005  1.00  0.84           C  
ATOM    790  O   ILE A  57       4.784  16.321  14.264  1.00  0.84           O  
ATOM    791  CB  ILE A  57       2.660  16.641  16.391  1.00  0.84           C  
ATOM    792  CG1 ILE A  57       1.320  17.097  16.978  1.00  0.84           C  
ATOM    793  CG2 ILE A  57       3.695  16.349  17.492  1.00  0.84           C  
ATOM    794  CD1 ILE A  57       0.618  16.022  17.759  1.00  0.84           C  
ATOM    795  H   ILE A  57       2.091  17.125  13.644  1.00  0.84           H  
ATOM    796  HA  ILE A  57       3.266  18.645  15.940  1.00  0.84           H  
ATOM    797  HB  ILE A  57       2.466  15.728  15.851  1.00  0.84           H  
ATOM    798 1HG1 ILE A  57       1.493  17.952  17.632  1.00  0.84           H  
ATOM    799 2HG1 ILE A  57       0.660  17.403  16.176  1.00  0.84           H  
ATOM    800 1HG2 ILE A  57       3.305  15.588  18.165  1.00  0.84           H  
ATOM    801 2HG2 ILE A  57       4.622  15.986  17.049  1.00  0.84           H  
ATOM    802 3HG2 ILE A  57       3.899  17.260  18.057  1.00  0.84           H  
ATOM    803 1HD1 ILE A  57      -0.325  16.411  18.146  1.00  0.84           H  
ATOM    804 2HD1 ILE A  57       0.418  15.172  17.109  1.00  0.84           H  
ATOM    805 3HD1 ILE A  57       1.246  15.706  18.589  1.00  0.84           H  
ATOM    806  N   THR A  58       5.586  18.013  15.539  1.00  0.78           N  
ATOM    807  CA  THR A  58       6.977  17.681  15.271  1.00  0.78           C  
ATOM    808  C   THR A  58       7.711  17.338  16.568  1.00  0.78           C  
ATOM    809  O   THR A  58       7.712  18.130  17.514  1.00  0.78           O  
ATOM    810  CB  THR A  58       7.720  18.844  14.620  1.00  0.78           C  
ATOM    811  OG1 THR A  58       7.076  19.228  13.404  1.00  0.78           O  
ATOM    812  CG2 THR A  58       9.079  18.380  14.311  1.00  0.78           C  
ATOM    813  H   THR A  58       5.366  18.796  16.139  1.00  0.78           H  
ATOM    814  HA  THR A  58       7.019  16.815  14.614  1.00  0.78           H  
ATOM    815  HB  THR A  58       7.763  19.698  15.293  1.00  0.78           H  
ATOM    816  HG1 THR A  58       6.955  18.462  12.847  1.00  0.78           H  
ATOM    817 1HG2 THR A  58       9.633  19.177  13.828  1.00  0.78           H  
ATOM    818 2HG2 THR A  58       9.585  18.080  15.216  1.00  0.78           H  
ATOM    819 3HG2 THR A  58       8.999  17.528  13.655  1.00  0.78           H  
ATOM    820  N   ASN A  59       8.324  16.158  16.606  1.00  0.72           N  
ATOM    821  CA  ASN A  59       9.081  15.692  17.763  1.00  0.72           C  
ATOM    822  C   ASN A  59      10.572  15.577  17.458  1.00  0.72           C  
ATOM    823  O   ASN A  59      10.964  15.298  16.320  1.00  0.72           O  
ATOM    824  CB  ASN A  59       8.542  14.366  18.265  1.00  0.72           C  
ATOM    825  CG  ASN A  59       7.144  14.471  18.864  1.00  0.72           C  
ATOM    826  OD1 ASN A  59       6.838  15.421  19.593  1.00  0.72           O  
ATOM    827  ND2 ASN A  59       6.303  13.504  18.579  1.00  0.72           N  
ATOM    828  H   ASN A  59       8.279  15.573  15.775  1.00  0.72           H  
ATOM    829  HA  ASN A  59       8.978  16.428  18.562  1.00  0.72           H  
ATOM    830 1HB  ASN A  59       8.515  13.657  17.436  1.00  0.72           H  
ATOM    831 2HB  ASN A  59       9.221  13.961  19.015  1.00  0.72           H  
ATOM    832 1HD2 ASN A  59       5.376  13.520  18.954  1.00  0.72           H  
ATOM    833 2HD2 ASN A  59       6.591  12.746  17.993  1.00  0.72           H  
ATOM    834  N   TYR A  60      11.403  15.749  18.489  1.00  0.68           N  
ATOM    835  CA  TYR A  60      12.850  15.552  18.361  1.00  0.68           C  
ATOM    836  C   TYR A  60      13.421  14.742  19.517  1.00  0.68           C  
ATOM    837  O   TYR A  60      12.958  14.865  20.654  1.00  0.68           O  
ATOM    838  CB  TYR A  60      13.577  16.888  18.308  1.00  0.68           C  
ATOM    839  CG  TYR A  60      13.211  17.767  17.149  1.00  0.68           C  
ATOM    840  CD1 TYR A  60      12.140  18.640  17.264  1.00  0.68           C  
ATOM    841  CD2 TYR A  60      13.934  17.702  15.971  1.00  0.68           C  
ATOM    842  CE1 TYR A  60      11.794  19.447  16.212  1.00  0.68           C  
ATOM    843  CE2 TYR A  60      13.584  18.503  14.912  1.00  0.68           C  
ATOM    844  CZ  TYR A  60      12.511  19.385  15.031  1.00  0.68           C  
ATOM    845  OH  TYR A  60      12.137  20.204  13.971  1.00  0.68           O  
ATOM    846  H   TYR A  60      11.019  16.002  19.389  1.00  0.68           H  
ATOM    847  HA  TYR A  60      13.056  15.004  17.446  1.00  0.68           H  
ATOM    848 1HB  TYR A  60      13.340  17.428  19.208  1.00  0.68           H  
ATOM    849 2HB  TYR A  60      14.648  16.724  18.301  1.00  0.68           H  
ATOM    850  HD1 TYR A  60      11.571  18.686  18.193  1.00  0.68           H  
ATOM    851  HD2 TYR A  60      14.776  17.016  15.884  1.00  0.68           H  
ATOM    852  HE1 TYR A  60      10.951  20.132  16.308  1.00  0.68           H  
ATOM    853  HE2 TYR A  60      14.151  18.447  13.985  1.00  0.68           H  
ATOM    854  HH  TYR A  60      11.361  20.721  14.224  1.00  0.68           H  
ATOM    855  N   ALA A  61      14.433  13.928  19.223  1.00  0.66           N  
ATOM    856  CA  ALA A  61      15.173  13.193  20.238  1.00  0.66           C  
ATOM    857  C   ALA A  61      15.911  14.183  21.122  1.00  0.66           C  
ATOM    858  O   ALA A  61      16.404  15.206  20.648  1.00  0.66           O  
ATOM    859  CB  ALA A  61      16.136  12.201  19.597  1.00  0.66           C  
ATOM    860  H   ALA A  61      14.727  13.826  18.254  1.00  0.66           H  
ATOM    861  HA  ALA A  61      14.462  12.647  20.857  1.00  0.66           H  
ATOM    862 1HB  ALA A  61      16.669  11.651  20.369  1.00  0.66           H  
ATOM    863 2HB  ALA A  61      15.568  11.504  18.985  1.00  0.66           H  
ATOM    864 3HB  ALA A  61      16.852  12.714  18.971  1.00  0.66           H  
ATOM    865  N   THR A  62      16.071  13.850  22.393  1.00  0.65           N  
ATOM    866  CA  THR A  62      16.764  14.732  23.332  1.00  0.65           C  
ATOM    867  C   THR A  62      18.116  15.244  22.825  1.00  0.65           C  
ATOM    868  O   THR A  62      18.465  16.404  23.039  1.00  0.65           O  
ATOM    869  CB  THR A  62      16.975  14.023  24.679  1.00  0.65           C  
ATOM    870  OG1 THR A  62      15.703  13.647  25.230  1.00  0.65           O  
ATOM    871  CG2 THR A  62      17.690  14.945  25.645  1.00  0.65           C  
ATOM    872  H   THR A  62      15.669  12.987  22.731  1.00  0.65           H  
ATOM    873  HA  THR A  62      16.132  15.600  23.504  1.00  0.65           H  
ATOM    874  HB  THR A  62      17.575  13.126  24.527  1.00  0.65           H  
ATOM    875  HG1 THR A  62      15.842  13.144  26.041  1.00  0.65           H  
ATOM    876 1HG2 THR A  62      17.837  14.434  26.595  1.00  0.65           H  
ATOM    877 2HG2 THR A  62      18.658  15.225  25.230  1.00  0.65           H  
ATOM    878 3HG2 THR A  62      17.091  15.841  25.803  1.00  0.65           H  
ATOM    879  N   SER A  63      18.886  14.368  22.185  1.00  0.65           N  
ATOM    880  CA  SER A  63      20.239  14.674  21.729  1.00  0.65           C  
ATOM    881  C   SER A  63      20.353  15.548  20.465  1.00  0.65           C  
ATOM    882  O   SER A  63      21.472  15.918  20.083  1.00  0.65           O  
ATOM    883  CB  SER A  63      21.001  13.377  21.523  1.00  0.65           C  
ATOM    884  OG  SER A  63      20.467  12.621  20.469  1.00  0.65           O  
ATOM    885  H   SER A  63      18.516  13.445  22.022  1.00  0.65           H  
ATOM    886  HA  SER A  63      20.732  15.215  22.538  1.00  0.65           H  
ATOM    887 1HB  SER A  63      22.048  13.600  21.319  1.00  0.65           H  
ATOM    888 2HB  SER A  63      20.966  12.794  22.442  1.00  0.65           H  
ATOM    889  HG  SER A  63      20.893  11.759  20.518  1.00  0.65           H  
ATOM    890  N   VAL A  64      19.235  15.835  19.785  1.00  0.64           N  
ATOM    891  CA  VAL A  64      19.306  16.644  18.568  1.00  0.64           C  
ATOM    892  C   VAL A  64      18.519  17.960  18.686  1.00  0.64           C  
ATOM    893  O   VAL A  64      18.501  18.786  17.755  1.00  0.64           O  
ATOM    894  CB  VAL A  64      18.834  15.834  17.360  1.00  0.64           C  
ATOM    895  CG1 VAL A  64      19.746  14.612  17.204  1.00  0.64           C  
ATOM    896  CG2 VAL A  64      17.393  15.469  17.479  1.00  0.64           C  
ATOM    897  H   VAL A  64      18.329  15.510  20.121  1.00  0.64           H  
ATOM    898  HA  VAL A  64      20.347  16.903  18.390  1.00  0.64           H  
ATOM    899  HB  VAL A  64      18.961  16.433  16.493  1.00  0.64           H  
ATOM    900 1HG1 VAL A  64      19.474  14.056  16.343  1.00  0.64           H  
ATOM    901 2HG1 VAL A  64      20.778  14.948  17.099  1.00  0.64           H  
ATOM    902 3HG1 VAL A  64      19.657  13.974  18.081  1.00  0.64           H  
ATOM    903 1HG2 VAL A  64      17.088  14.918  16.596  1.00  0.64           H  
ATOM    904 2HG2 VAL A  64      17.250  14.865  18.351  1.00  0.64           H  
ATOM    905 3HG2 VAL A  64      16.803  16.373  17.564  1.00  0.64           H  
ATOM    906  N   LYS A  65      17.847  18.148  19.819  1.00  0.64           N  
ATOM    907  CA  LYS A  65      17.051  19.350  20.021  1.00  0.64           C  
ATOM    908  C   LYS A  65      17.918  20.589  19.935  1.00  0.64           C  
ATOM    909  O   LYS A  65      19.011  20.643  20.495  1.00  0.64           O  
ATOM    910  CB  LYS A  65      16.333  19.320  21.371  1.00  0.64           C  
ATOM    911  CG  LYS A  65      15.221  18.318  21.454  1.00  0.64           C  
ATOM    912  CD  LYS A  65      14.539  18.312  22.802  1.00  0.64           C  
ATOM    913  CE  LYS A  65      13.449  17.253  22.843  1.00  0.64           C  
ATOM    914  NZ  LYS A  65      12.737  17.232  24.149  1.00  0.64           N  
ATOM    915  H   LYS A  65      17.890  17.447  20.552  1.00  0.64           H  
ATOM    916  HA  LYS A  65      16.302  19.404  19.229  1.00  0.64           H  
ATOM    917 1HB  LYS A  65      17.054  19.073  22.156  1.00  0.64           H  
ATOM    918 2HB  LYS A  65      15.926  20.304  21.593  1.00  0.64           H  
ATOM    919 1HG  LYS A  65      14.488  18.573  20.709  1.00  0.64           H  
ATOM    920 2HG  LYS A  65      15.598  17.339  21.245  1.00  0.64           H  
ATOM    921 1HD  LYS A  65      15.275  18.094  23.578  1.00  0.64           H  
ATOM    922 2HD  LYS A  65      14.100  19.287  22.998  1.00  0.64           H  
ATOM    923 1HE  LYS A  65      12.732  17.447  22.046  1.00  0.64           H  
ATOM    924 2HE  LYS A  65      13.902  16.276  22.674  1.00  0.64           H  
ATOM    925 1HZ  LYS A  65      12.030  16.511  24.132  1.00  0.64           H  
ATOM    926 2HZ  LYS A  65      13.398  17.037  24.886  1.00  0.64           H  
ATOM    927 3HZ  LYS A  65      12.303  18.127  24.310  1.00  0.64           H  
ATOM    928  N   GLY A  66      17.437  21.581  19.204  1.00  0.63           N  
ATOM    929  CA  GLY A  66      18.148  22.839  19.044  1.00  0.63           C  
ATOM    930  C   GLY A  66      19.124  22.825  17.867  1.00  0.63           C  
ATOM    931  O   GLY A  66      19.659  23.871  17.498  1.00  0.63           O  
ATOM    932  H   GLY A  66      16.541  21.467  18.751  1.00  0.63           H  
ATOM    933 1HA  GLY A  66      17.427  23.644  18.907  1.00  0.63           H  
ATOM    934 2HA  GLY A  66      18.694  23.060  19.961  1.00  0.63           H  
ATOM    935  N   ARG A  67      19.356  21.652  17.268  1.00  0.63           N  
ATOM    936  CA  ARG A  67      20.287  21.567  16.153  1.00  0.63           C  
ATOM    937  C   ARG A  67      19.618  21.049  14.893  1.00  0.63           C  
ATOM    938  O   ARG A  67      19.927  21.508  13.792  1.00  0.63           O  
ATOM    939  CB  ARG A  67      21.438  20.638  16.481  1.00  0.63           C  
ATOM    940  CG  ARG A  67      22.344  21.087  17.602  1.00  0.63           C  
ATOM    941  CD  ARG A  67      23.510  20.202  17.671  1.00  0.63           C  
ATOM    942  NE  ARG A  67      23.139  18.842  18.022  1.00  0.63           N  
ATOM    943  CZ  ARG A  67      23.721  17.771  17.466  1.00  0.63           C  
ATOM    944  NH1 ARG A  67      24.657  17.960  16.569  1.00  0.63           N  
ATOM    945  NH2 ARG A  67      23.361  16.542  17.797  1.00  0.63           N  
ATOM    946  H   ARG A  67      18.904  20.801  17.598  1.00  0.63           H  
ATOM    947  HA  ARG A  67      20.686  22.559  15.948  1.00  0.63           H  
ATOM    948 1HB  ARG A  67      21.037  19.658  16.757  1.00  0.63           H  
ATOM    949 2HB  ARG A  67      22.055  20.499  15.593  1.00  0.63           H  
ATOM    950 1HG  ARG A  67      22.684  22.107  17.415  1.00  0.63           H  
ATOM    951 2HG  ARG A  67      21.804  21.041  18.552  1.00  0.63           H  
ATOM    952 1HD  ARG A  67      24.009  20.183  16.693  1.00  0.63           H  
ATOM    953 2HD  ARG A  67      24.206  20.570  18.422  1.00  0.63           H  
ATOM    954  HE  ARG A  67      22.413  18.692  18.717  1.00  0.63           H  
ATOM    955 1HH1 ARG A  67      24.940  18.898  16.307  1.00  0.63           H  
ATOM    956 2HH1 ARG A  67      25.112  17.159  16.121  1.00  0.63           H  
ATOM    957 1HH2 ARG A  67      22.635  16.385  18.518  1.00  0.63           H  
ATOM    958 2HH2 ARG A  67      23.815  15.741  17.319  1.00  0.63           H  
ATOM    959  N   PHE A  68      18.716  20.079  15.040  1.00  0.63           N  
ATOM    960  CA  PHE A  68      18.067  19.514  13.862  1.00  0.63           C  
ATOM    961  C   PHE A  68      16.694  20.141  13.659  1.00  0.63           C  
ATOM    962  O   PHE A  68      16.006  20.481  14.624  1.00  0.63           O  
ATOM    963  CB  PHE A  68      17.910  17.991  13.941  1.00  0.63           C  
ATOM    964  CG  PHE A  68      19.220  17.156  13.911  1.00  0.63           C  
ATOM    965  CD1 PHE A  68      20.487  17.704  14.109  1.00  0.63           C  
ATOM    966  CD2 PHE A  68      19.150  15.808  13.684  1.00  0.63           C  
ATOM    967  CE1 PHE A  68      21.624  16.915  14.097  1.00  0.63           C  
ATOM    968  CE2 PHE A  68      20.289  15.011  13.665  1.00  0.63           C  
ATOM    969  CZ  PHE A  68      21.523  15.570  13.878  1.00  0.63           C  
ATOM    970  H   PHE A  68      18.510  19.706  15.966  1.00  0.63           H  
ATOM    971  HA  PHE A  68      18.673  19.744  12.990  1.00  0.63           H  
ATOM    972 1HB  PHE A  68      17.374  17.740  14.858  1.00  0.63           H  
ATOM    973 2HB  PHE A  68      17.290  17.676  13.119  1.00  0.63           H  
ATOM    974  HD1 PHE A  68      20.592  18.745  14.277  1.00  0.63           H  
ATOM    975  HD2 PHE A  68      18.177  15.378  13.522  1.00  0.63           H  
ATOM    976  HE1 PHE A  68      22.606  17.366  14.260  1.00  0.63           H  
ATOM    977  HE2 PHE A  68      20.209  13.944  13.487  1.00  0.63           H  
ATOM    978  HZ  PHE A  68      22.422  14.948  13.865  1.00  0.63           H  
ATOM    979  N   SER A  69      16.280  20.238  12.398  1.00  0.66           N  
ATOM    980  CA  SER A  69      14.947  20.712  12.039  1.00  0.66           C  
ATOM    981  C   SER A  69      14.330  19.835  10.956  1.00  0.66           C  
ATOM    982  O   SER A  69      14.937  19.566   9.919  1.00  0.66           O  
ATOM    983  CB  SER A  69      14.991  22.144  11.558  1.00  0.66           C  
ATOM    984  OG  SER A  69      13.719  22.581  11.167  1.00  0.66           O  
ATOM    985  H   SER A  69      16.938  20.001  11.660  1.00  0.66           H  
ATOM    986  HA  SER A  69      14.318  20.669  12.921  1.00  0.66           H  
ATOM    987 1HB  SER A  69      15.375  22.783  12.351  1.00  0.66           H  
ATOM    988 2HB  SER A  69      15.677  22.217  10.718  1.00  0.66           H  
ATOM    989  HG  SER A  69      13.348  21.868  10.634  1.00  0.66           H  
ATOM    990  N   ILE A  70      13.124  19.369  11.211  1.00  0.69           N  
ATOM    991  CA  ILE A  70      12.435  18.473  10.278  1.00  0.69           C  
ATOM    992  C   ILE A  70      11.186  19.132   9.685  1.00  0.69           C  
ATOM    993  O   ILE A  70      10.478  19.862  10.383  1.00  0.69           O  
ATOM    994  CB  ILE A  70      12.125  17.147  11.000  1.00  0.69           C  
ATOM    995  CG1 ILE A  70      11.539  16.156  10.148  1.00  0.69           C  
ATOM    996  CG2 ILE A  70      11.283  17.362  12.139  1.00  0.69           C  
ATOM    997  CD1 ILE A  70      11.513  14.826  10.818  1.00  0.69           C  
ATOM    998  H   ILE A  70      12.684  19.631  12.096  1.00  0.69           H  
ATOM    999  HA  ILE A  70      13.110  18.249   9.460  1.00  0.69           H  
ATOM   1000  HB  ILE A  70      13.067  16.727  11.354  1.00  0.69           H  
ATOM   1001 1HG1 ILE A  70      10.554  16.454   9.919  1.00  0.69           H  
ATOM   1002 2HG1 ILE A  70      12.102  16.071   9.222  1.00  0.69           H  
ATOM   1003 1HG2 ILE A  70      11.109  16.422  12.665  1.00  0.69           H  
ATOM   1004 2HG2 ILE A  70      11.755  18.046  12.787  1.00  0.69           H  
ATOM   1005 3HG2 ILE A  70      10.354  17.768  11.804  1.00  0.69           H  
ATOM   1006 1HD1 ILE A  70      11.052  14.102  10.195  1.00  0.69           H  
ATOM   1007 2HD1 ILE A  70      12.518  14.532  11.026  1.00  0.69           H  
ATOM   1008 3HD1 ILE A  70      10.951  14.904  11.738  1.00  0.69           H  
ATOM   1009  N   SER A  71      10.945  18.914   8.384  1.00  0.75           N  
ATOM   1010  CA  SER A  71       9.780  19.509   7.709  1.00  0.75           C  
ATOM   1011  C   SER A  71       9.215  18.649   6.582  1.00  0.75           C  
ATOM   1012  O   SER A  71       9.920  17.831   5.998  1.00  0.75           O  
ATOM   1013  CB  SER A  71      10.165  20.856   7.127  1.00  0.75           C  
ATOM   1014  OG  SER A  71      11.128  20.717   6.116  1.00  0.75           O  
ATOM   1015  H   SER A  71      11.594  18.314   7.873  1.00  0.75           H  
ATOM   1016  HA  SER A  71       8.995  19.655   8.450  1.00  0.75           H  
ATOM   1017 1HB  SER A  71       9.276  21.338   6.719  1.00  0.75           H  
ATOM   1018 2HB  SER A  71      10.550  21.498   7.918  1.00  0.75           H  
ATOM   1019  HG  SER A  71      11.924  20.402   6.552  1.00  0.75           H  
ATOM   1020  N   ARG A  72       7.946  18.878   6.222  1.00  0.80           N  
ATOM   1021  CA  ARG A  72       7.336  18.099   5.138  1.00  0.80           C  
ATOM   1022  C   ARG A  72       6.727  18.936   4.029  1.00  0.80           C  
ATOM   1023  O   ARG A  72       6.118  19.982   4.258  1.00  0.80           O  
ATOM   1024  CB  ARG A  72       6.242  17.173   5.678  1.00  0.80           C  
ATOM   1025  CG  ARG A  72       6.740  16.158   6.576  1.00  0.80           C  
ATOM   1026  CD  ARG A  72       5.740  15.257   7.189  1.00  0.80           C  
ATOM   1027  NE  ARG A  72       5.288  14.232   6.329  1.00  0.80           N  
ATOM   1028  CZ  ARG A  72       4.600  13.165   6.765  1.00  0.80           C  
ATOM   1029  NH1 ARG A  72       4.299  13.049   8.024  1.00  0.80           N  
ATOM   1030  NH2 ARG A  72       4.232  12.215   5.964  1.00  0.80           N  
ATOM   1031  H   ARG A  72       7.400  19.574   6.710  1.00  0.80           H  
ATOM   1032  HA  ARG A  72       8.110  17.478   4.686  1.00  0.80           H  
ATOM   1033 1HB  ARG A  72       5.496  17.756   6.213  1.00  0.80           H  
ATOM   1034 2HB  ARG A  72       5.744  16.683   4.856  1.00  0.80           H  
ATOM   1035 1HG  ARG A  72       7.389  15.538   5.975  1.00  0.80           H  
ATOM   1036 2HG  ARG A  72       7.293  16.625   7.338  1.00  0.80           H  
ATOM   1037 1HD  ARG A  72       6.186  14.773   8.025  1.00  0.80           H  
ATOM   1038 2HD  ARG A  72       4.875  15.831   7.516  1.00  0.80           H  
ATOM   1039  HE  ARG A  72       5.503  14.292   5.349  1.00  0.80           H  
ATOM   1040 1HH1 ARG A  72       4.579  13.773   8.679  1.00  0.80           H  
ATOM   1041 2HH1 ARG A  72       3.780  12.207   8.315  1.00  0.80           H  
ATOM   1042 1HH2 ARG A  72       4.469  12.261   4.980  1.00  0.80           H  
ATOM   1043 2HH2 ARG A  72       3.714  11.417   6.375  1.00  0.80           H  
ATOM   1044  N   ASP A  73       6.864  18.410   2.822  1.00  0.84           N  
ATOM   1045  CA  ASP A  73       6.288  18.948   1.608  1.00  0.84           C  
ATOM   1046  C   ASP A  73       5.319  17.938   1.019  1.00  0.84           C  
ATOM   1047  O   ASP A  73       5.713  16.990   0.330  1.00  0.84           O  
ATOM   1048  CB  ASP A  73       7.428  19.312   0.647  1.00  0.84           C  
ATOM   1049  CG  ASP A  73       7.019  19.832  -0.744  1.00  0.84           C  
ATOM   1050  OD1 ASP A  73       5.951  19.497  -1.222  1.00  0.84           O  
ATOM   1051  OD2 ASP A  73       7.791  20.550  -1.328  1.00  0.84           O  
ATOM   1052  H   ASP A  73       7.424  17.564   2.731  1.00  0.84           H  
ATOM   1053  HA  ASP A  73       5.735  19.855   1.852  1.00  0.84           H  
ATOM   1054 1HB  ASP A  73       8.056  20.070   1.120  1.00  0.84           H  
ATOM   1055 2HB  ASP A  73       8.055  18.427   0.505  1.00  0.84           H  
ATOM   1056  N   ASN A  74       4.030  18.123   1.307  1.00  0.86           N  
ATOM   1057  CA  ASN A  74       3.059  17.137   0.871  1.00  0.86           C  
ATOM   1058  C   ASN A  74       2.985  16.989  -0.660  1.00  0.86           C  
ATOM   1059  O   ASN A  74       3.052  15.856  -1.135  1.00  0.86           O  
ATOM   1060  CB  ASN A  74       1.694  17.351   1.526  1.00  0.86           C  
ATOM   1061  CG  ASN A  74       1.654  16.942   2.989  1.00  0.86           C  
ATOM   1062  OD1 ASN A  74       2.501  16.203   3.497  1.00  0.86           O  
ATOM   1063  ND2 ASN A  74       0.658  17.427   3.683  1.00  0.86           N  
ATOM   1064  H   ASN A  74       3.745  18.925   1.854  1.00  0.86           H  
ATOM   1065  HA  ASN A  74       3.404  16.178   1.230  1.00  0.86           H  
ATOM   1066 1HB  ASN A  74       1.405  18.384   1.499  1.00  0.86           H  
ATOM   1067 2HB  ASN A  74       0.939  16.785   0.981  1.00  0.86           H  
ATOM   1068 1HD2 ASN A  74       0.568  17.203   4.655  1.00  0.86           H  
ATOM   1069 2HD2 ASN A  74      -0.013  18.026   3.246  1.00  0.86           H  
ATOM   1070  N   PRO A  75       2.841  18.068  -1.473  1.00  0.85           N  
ATOM   1071  CA  PRO A  75       2.794  18.008  -2.930  1.00  0.85           C  
ATOM   1072  C   PRO A  75       3.942  17.218  -3.565  1.00  0.85           C  
ATOM   1073  O   PRO A  75       3.734  16.510  -4.553  1.00  0.85           O  
ATOM   1074  CB  PRO A  75       2.877  19.486  -3.316  1.00  0.85           C  
ATOM   1075  CG  PRO A  75       2.237  20.209  -2.164  1.00  0.85           C  
ATOM   1076  CD  PRO A  75       2.700  19.454  -0.944  1.00  0.85           C  
ATOM   1077  HA  PRO A  75       1.826  17.583  -3.234  1.00  0.85           H  
ATOM   1078 1HB  PRO A  75       3.937  19.770  -3.451  1.00  0.85           H  
ATOM   1079 2HB  PRO A  75       2.371  19.657  -4.275  1.00  0.85           H  
ATOM   1080 1HG  PRO A  75       2.556  21.261  -2.155  1.00  0.85           H  
ATOM   1081 2HG  PRO A  75       1.144  20.207  -2.274  1.00  0.85           H  
ATOM   1082 1HD  PRO A  75       3.665  19.865  -0.626  1.00  0.85           H  
ATOM   1083 2HD  PRO A  75       1.940  19.543  -0.195  1.00  0.85           H  
ATOM   1084  N   SER A  76       5.143  17.287  -2.967  1.00  0.81           N  
ATOM   1085  CA  SER A  76       6.295  16.555  -3.495  1.00  0.81           C  
ATOM   1086  C   SER A  76       6.507  15.213  -2.799  1.00  0.81           C  
ATOM   1087  O   SER A  76       7.524  14.546  -3.024  1.00  0.81           O  
ATOM   1088  CB  SER A  76       7.562  17.367  -3.357  1.00  0.81           C  
ATOM   1089  OG  SER A  76       7.486  18.565  -4.082  1.00  0.81           O  
ATOM   1090  H   SER A  76       5.298  17.918  -2.166  1.00  0.81           H  
ATOM   1091  HA  SER A  76       6.120  16.363  -4.553  1.00  0.81           H  
ATOM   1092 1HB  SER A  76       7.746  17.579  -2.305  1.00  0.81           H  
ATOM   1093 2HB  SER A  76       8.400  16.777  -3.718  1.00  0.81           H  
ATOM   1094  HG  SER A  76       7.041  19.202  -3.480  1.00  0.81           H  
ATOM   1095  N   LYS A  77       5.614  14.873  -1.871  1.00  0.75           N  
ATOM   1096  CA  LYS A  77       5.701  13.661  -1.070  1.00  0.75           C  
ATOM   1097  C   LYS A  77       7.083  13.502  -0.454  1.00  0.75           C  
ATOM   1098  O   LYS A  77       7.679  12.422  -0.532  1.00  0.75           O  
ATOM   1099  CB  LYS A  77       5.334  12.429  -1.897  1.00  0.75           C  
ATOM   1100  CG  LYS A  77       3.900  12.429  -2.443  1.00  0.75           C  
ATOM   1101  CD  LYS A  77       3.594  11.116  -3.166  1.00  0.75           C  
ATOM   1102  CE  LYS A  77       2.125  11.002  -3.579  1.00  0.75           C  
ATOM   1103  NZ  LYS A  77       1.736  12.037  -4.584  1.00  0.75           N  
ATOM   1104  H   LYS A  77       4.797  15.457  -1.726  1.00  0.75           H  
ATOM   1105  HA  LYS A  77       4.981  13.754  -0.265  1.00  0.75           H  
ATOM   1106 1HB  LYS A  77       6.019  12.330  -2.738  1.00  0.75           H  
ATOM   1107 2HB  LYS A  77       5.449  11.539  -1.279  1.00  0.75           H  
ATOM   1108 1HG  LYS A  77       3.200  12.564  -1.621  1.00  0.75           H  
ATOM   1109 2HG  LYS A  77       3.778  13.263  -3.138  1.00  0.75           H  
ATOM   1110 1HD  LYS A  77       4.227  11.029  -4.050  1.00  0.75           H  
ATOM   1111 2HD  LYS A  77       3.828  10.285  -2.497  1.00  0.75           H  
ATOM   1112 1HE  LYS A  77       1.960  10.014  -4.008  1.00  0.75           H  
ATOM   1113 2HE  LYS A  77       1.496  11.112  -2.695  1.00  0.75           H  
ATOM   1114 1HZ  LYS A  77       0.763  11.920  -4.830  1.00  0.75           H  
ATOM   1115 2HZ  LYS A  77       1.874  12.958  -4.186  1.00  0.75           H  
ATOM   1116 3HZ  LYS A  77       2.306  11.940  -5.412  1.00  0.75           H  
ATOM   1117  N   THR A  78       7.621  14.598   0.110  1.00  0.69           N  
ATOM   1118  CA  THR A  78       8.973  14.544   0.651  1.00  0.69           C  
ATOM   1119  C   THR A  78       9.161  15.111   2.069  1.00  0.69           C  
ATOM   1120  O   THR A  78       8.674  16.193   2.417  1.00  0.69           O  
ATOM   1121  CB  THR A  78       9.953  15.245  -0.321  1.00  0.69           C  
ATOM   1122  OG1 THR A  78       9.895  14.598  -1.626  1.00  0.69           O  
ATOM   1123  CG2 THR A  78      11.399  15.132   0.199  1.00  0.69           C  
ATOM   1124  H   THR A  78       7.069  15.456   0.151  1.00  0.69           H  
ATOM   1125  HA  THR A  78       9.254  13.500   0.694  1.00  0.69           H  
ATOM   1126  HB  THR A  78       9.676  16.294  -0.426  1.00  0.69           H  
ATOM   1127  HG1 THR A  78       8.984  14.631  -2.016  1.00  0.69           H  
ATOM   1128 1HG2 THR A  78      12.069  15.615  -0.504  1.00  0.69           H  
ATOM   1129 2HG2 THR A  78      11.494  15.607   1.165  1.00  0.69           H  
ATOM   1130 3HG2 THR A  78      11.671  14.096   0.287  1.00  0.69           H  
ATOM   1131  N   LEU A  79       9.890  14.352   2.886  1.00  0.64           N  
ATOM   1132  CA  LEU A  79      10.280  14.730   4.244  1.00  0.64           C  
ATOM   1133  C   LEU A  79      11.738  15.172   4.241  1.00  0.64           C  
ATOM   1134  O   LEU A  79      12.594  14.530   3.623  1.00  0.64           O  
ATOM   1135  CB  LEU A  79      10.115  13.566   5.243  1.00  0.64           C  
ATOM   1136  CG  LEU A  79      10.600  13.847   6.706  1.00  0.64           C  
ATOM   1137  CD1 LEU A  79       9.699  14.787   7.336  1.00  0.64           C  
ATOM   1138  CD2 LEU A  79      10.644  12.615   7.509  1.00  0.64           C  
ATOM   1139  H   LEU A  79      10.225  13.464   2.516  1.00  0.64           H  
ATOM   1140  HA  LEU A  79       9.669  15.569   4.572  1.00  0.64           H  
ATOM   1141 1HB  LEU A  79       9.060  13.314   5.296  1.00  0.64           H  
ATOM   1142 2HB  LEU A  79      10.647  12.704   4.872  1.00  0.64           H  
ATOM   1143  HG  LEU A  79      11.589  14.283   6.664  1.00  0.64           H  
ATOM   1144 1HD1 LEU A  79      10.018  14.994   8.306  1.00  0.64           H  
ATOM   1145 2HD1 LEU A  79       9.675  15.674   6.772  1.00  0.64           H  
ATOM   1146 3HD1 LEU A  79       8.719  14.340   7.380  1.00  0.64           H  
ATOM   1147 1HD2 LEU A  79      10.985  12.818   8.490  1.00  0.64           H  
ATOM   1148 2HD2 LEU A  79       9.681  12.271   7.573  1.00  0.64           H  
ATOM   1149 3HD2 LEU A  79      11.303  11.876   7.045  1.00  0.64           H  
ATOM   1150  N   TYR A  80      12.027  16.291   4.882  1.00  0.60           N  
ATOM   1151  CA  TYR A  80      13.400  16.756   4.938  1.00  0.60           C  
ATOM   1152  C   TYR A  80      13.912  16.830   6.360  1.00  0.60           C  
ATOM   1153  O   TYR A  80      13.176  17.188   7.284  1.00  0.60           O  
ATOM   1154  CB  TYR A  80      13.516  18.140   4.324  1.00  0.60           C  
ATOM   1155  CG  TYR A  80      13.156  18.209   2.870  1.00  0.60           C  
ATOM   1156  CD1 TYR A  80      11.834  18.432   2.486  1.00  0.60           C  
ATOM   1157  CD2 TYR A  80      14.140  18.063   1.919  1.00  0.60           C  
ATOM   1158  CE1 TYR A  80      11.519  18.522   1.143  1.00  0.60           C  
ATOM   1159  CE2 TYR A  80      13.830  18.151   0.584  1.00  0.60           C  
ATOM   1160  CZ  TYR A  80      12.531  18.384   0.190  1.00  0.60           C  
ATOM   1161  OH  TYR A  80      12.235  18.481  -1.153  1.00  0.60           O  
ATOM   1162  H   TYR A  80      11.290  16.818   5.343  1.00  0.60           H  
ATOM   1163  HA  TYR A  80      14.036  16.063   4.396  1.00  0.60           H  
ATOM   1164 1HB  TYR A  80      12.867  18.829   4.866  1.00  0.60           H  
ATOM   1165 2HB  TYR A  80      14.542  18.495   4.438  1.00  0.60           H  
ATOM   1166  HD1 TYR A  80      11.051  18.544   3.245  1.00  0.60           H  
ATOM   1167  HD2 TYR A  80      15.170  17.882   2.231  1.00  0.60           H  
ATOM   1168  HE1 TYR A  80      10.490  18.702   0.833  1.00  0.60           H  
ATOM   1169  HE2 TYR A  80      14.614  18.040  -0.165  1.00  0.60           H  
ATOM   1170  HH  TYR A  80      11.284  18.548  -1.269  1.00  0.60           H  
ATOM   1171  N   LEU A  81      15.205  16.557   6.515  1.00  0.58           N  
ATOM   1172  CA  LEU A  81      15.889  16.713   7.793  1.00  0.58           C  
ATOM   1173  C   LEU A  81      17.089  17.627   7.613  1.00  0.58           C  
ATOM   1174  O   LEU A  81      18.021  17.320   6.867  1.00  0.58           O  
ATOM   1175  CB  LEU A  81      16.359  15.359   8.355  1.00  0.58           C  
ATOM   1176  CG  LEU A  81      17.158  15.432   9.681  1.00  0.58           C  
ATOM   1177  CD1 LEU A  81      16.237  15.971  10.774  1.00  0.58           C  
ATOM   1178  CD2 LEU A  81      17.721  14.042  10.048  1.00  0.58           C  
ATOM   1179  H   LEU A  81      15.736  16.255   5.699  1.00  0.58           H  
ATOM   1180  HA  LEU A  81      15.210  17.176   8.509  1.00  0.58           H  
ATOM   1181 1HB  LEU A  81      15.492  14.785   8.562  1.00  0.58           H  
ATOM   1182 2HB  LEU A  81      16.956  14.841   7.610  1.00  0.58           H  
ATOM   1183  HG  LEU A  81      17.986  16.131   9.567  1.00  0.58           H  
ATOM   1184 1HD1 LEU A  81      16.782  16.035  11.695  1.00  0.58           H  
ATOM   1185 2HD1 LEU A  81      15.870  16.961  10.494  1.00  0.58           H  
ATOM   1186 3HD1 LEU A  81      15.394  15.295  10.900  1.00  0.58           H  
ATOM   1187 1HD2 LEU A  81      18.286  14.113  10.977  1.00  0.58           H  
ATOM   1188 2HD2 LEU A  81      16.907  13.342  10.174  1.00  0.58           H  
ATOM   1189 3HD2 LEU A  81      18.374  13.696   9.260  1.00  0.58           H  
ATOM   1190  N   GLN A  82      17.067  18.756   8.294  1.00  0.56           N  
ATOM   1191  CA  GLN A  82      18.126  19.742   8.206  1.00  0.56           C  
ATOM   1192  C   GLN A  82      18.946  19.732   9.479  1.00  0.56           C  
ATOM   1193  O   GLN A  82      18.437  20.029  10.563  1.00  0.56           O  
ATOM   1194  CB  GLN A  82      17.540  21.132   7.979  1.00  0.56           C  
ATOM   1195  CG  GLN A  82      18.577  22.244   7.948  1.00  0.56           C  
ATOM   1196  CD  GLN A  82      19.426  22.270   6.684  1.00  0.56           C  
ATOM   1197  OE1 GLN A  82      18.933  22.529   5.570  1.00  0.56           O  
ATOM   1198  NE2 GLN A  82      20.704  21.991   6.836  1.00  0.56           N  
ATOM   1199  H   GLN A  82      16.274  18.962   8.891  1.00  0.56           H  
ATOM   1200  HA  GLN A  82      18.786  19.490   7.380  1.00  0.56           H  
ATOM   1201 1HB  GLN A  82      17.006  21.145   7.029  1.00  0.56           H  
ATOM   1202 2HB  GLN A  82      16.819  21.353   8.762  1.00  0.56           H  
ATOM   1203 1HG  GLN A  82      18.062  23.200   8.031  1.00  0.56           H  
ATOM   1204 2HG  GLN A  82      19.250  22.113   8.802  1.00  0.56           H  
ATOM   1205 1HE2 GLN A  82      21.313  21.991   6.044  1.00  0.56           H  
ATOM   1206 2HE2 GLN A  82      21.055  21.760   7.754  1.00  0.56           H  
ATOM   1207  N   MET A  83      20.202  19.335   9.371  1.00  0.56           N  
ATOM   1208  CA  MET A  83      21.031  19.238  10.554  1.00  0.56           C  
ATOM   1209  C   MET A  83      22.008  20.394  10.599  1.00  0.56           C  
ATOM   1210  O   MET A  83      22.794  20.564   9.666  1.00  0.56           O  
ATOM   1211  CB  MET A  83      21.793  17.935  10.509  1.00  0.56           C  
ATOM   1212  CG  MET A  83      20.889  16.719  10.330  1.00  0.56           C  
ATOM   1213  SD  MET A  83      21.765  15.152  10.351  1.00  0.56           S  
ATOM   1214  CE  MET A  83      22.621  15.151   8.806  1.00  0.56           C  
ATOM   1215  H   MET A  83      20.585  19.081   8.460  1.00  0.56           H  
ATOM   1216  HA  MET A  83      20.409  19.280  11.443  1.00  0.56           H  
ATOM   1217 1HB  MET A  83      22.516  17.956   9.694  1.00  0.56           H  
ATOM   1218 2HB  MET A  83      22.326  17.824  11.439  1.00  0.56           H  
ATOM   1219 1HG  MET A  83      20.131  16.709  11.098  1.00  0.56           H  
ATOM   1220 2HG  MET A  83      20.384  16.806   9.364  1.00  0.56           H  
ATOM   1221 1HE  MET A  83      23.186  14.233   8.715  1.00  0.56           H  
ATOM   1222 2HE  MET A  83      21.909  15.228   7.992  1.00  0.56           H  
ATOM   1223 3HE  MET A  83      23.297  15.995   8.773  1.00  0.56           H  
ATOM   1224  N   ASN A  84      21.950  21.206  11.656  1.00  0.56           N  
ATOM   1225  CA  ASN A  84      22.867  22.332  11.806  1.00  0.56           C  
ATOM   1226  C   ASN A  84      23.950  22.019  12.833  1.00  0.56           C  
ATOM   1227  O   ASN A  84      23.739  21.203  13.732  1.00  0.56           O  
ATOM   1228  CB  ASN A  84      22.109  23.599  12.179  1.00  0.56           C  
ATOM   1229  CG  ASN A  84      21.210  24.122  11.054  1.00  0.56           C  
ATOM   1230  OD1 ASN A  84      21.615  24.225   9.876  1.00  0.56           O  
ATOM   1231  ND2 ASN A  84      19.987  24.454  11.405  1.00  0.56           N  
ATOM   1232  H   ASN A  84      21.246  21.069  12.384  1.00  0.56           H  
ATOM   1233  HA  ASN A  84      23.374  22.498  10.860  1.00  0.56           H  
ATOM   1234 1HB  ASN A  84      21.496  23.406  13.060  1.00  0.56           H  
ATOM   1235 2HB  ASN A  84      22.823  24.377  12.449  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  84      19.345  24.802  10.723  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  84      19.694  24.363  12.361  1.00  0.56           H  
ATOM   1238  N   SER A  85      25.095  22.690  12.718  1.00  0.56           N  
ATOM   1239  CA  SER A  85      26.184  22.556  13.682  1.00  0.56           C  
ATOM   1240  C   SER A  85      26.590  21.098  13.938  1.00  0.56           C  
ATOM   1241  O   SER A  85      26.659  20.659  15.089  1.00  0.56           O  
ATOM   1242  CB  SER A  85      25.796  23.221  14.988  1.00  0.56           C  
ATOM   1243  OG  SER A  85      25.544  24.589  14.800  1.00  0.56           O  
ATOM   1244  H   SER A  85      25.219  23.318  11.933  1.00  0.56           H  
ATOM   1245  HA  SER A  85      27.046  23.081  13.278  1.00  0.56           H  
ATOM   1246 1HB  SER A  85      24.914  22.737  15.409  1.00  0.56           H  
ATOM   1247 2HB  SER A  85      26.606  23.097  15.705  1.00  0.56           H  
ATOM   1248  HG  SER A  85      26.355  24.961  14.443  1.00  0.56           H  
ATOM   1249  N   LEU A  86      26.859  20.355  12.864  1.00  0.57           N  
ATOM   1250  CA  LEU A  86      27.205  18.935  12.962  1.00  0.57           C  
ATOM   1251  C   LEU A  86      28.457  18.618  13.768  1.00  0.57           C  
ATOM   1252  O   LEU A  86      29.446  19.351  13.739  1.00  0.57           O  
ATOM   1253  CB  LEU A  86      27.309  18.343  11.557  1.00  0.57           C  
ATOM   1254  CG  LEU A  86      25.962  18.151  10.846  1.00  0.57           C  
ATOM   1255  CD1 LEU A  86      26.171  17.768   9.423  1.00  0.57           C  
ATOM   1256  CD2 LEU A  86      25.216  17.029  11.559  1.00  0.57           C  
ATOM   1257  H   LEU A  86      26.805  20.789  11.937  1.00  0.57           H  
ATOM   1258  HA  LEU A  86      26.372  18.434  13.460  1.00  0.57           H  
ATOM   1259 1HB  LEU A  86      27.919  19.010  10.939  1.00  0.57           H  
ATOM   1260 2HB  LEU A  86      27.804  17.384  11.622  1.00  0.57           H  
ATOM   1261  HG  LEU A  86      25.383  19.082  10.875  1.00  0.57           H  
ATOM   1262 1HD1 LEU A  86      25.211  17.629   8.958  1.00  0.57           H  
ATOM   1263 2HD1 LEU A  86      26.719  18.565   8.907  1.00  0.57           H  
ATOM   1264 3HD1 LEU A  86      26.732  16.842   9.387  1.00  0.57           H  
ATOM   1265 1HD2 LEU A  86      24.281  16.852  11.082  1.00  0.57           H  
ATOM   1266 2HD2 LEU A  86      25.811  16.118  11.515  1.00  0.57           H  
ATOM   1267 3HD2 LEU A  86      25.050  17.300  12.605  1.00  0.57           H  
ATOM   1268  N   ARG A  87      28.414  17.509  14.501  1.00  0.58           N  
ATOM   1269  CA  ARG A  87      29.546  17.060  15.307  1.00  0.58           C  
ATOM   1270  C   ARG A  87      30.027  15.701  14.779  1.00  0.58           C  
ATOM   1271  O   ARG A  87      29.254  14.997  14.145  1.00  0.58           O  
ATOM   1272  CB  ARG A  87      29.107  16.915  16.773  1.00  0.58           C  
ATOM   1273  CG  ARG A  87      28.679  18.196  17.461  1.00  0.58           C  
ATOM   1274  CD  ARG A  87      28.255  17.923  18.865  1.00  0.58           C  
ATOM   1275  NE  ARG A  87      27.827  19.128  19.558  1.00  0.58           N  
ATOM   1276  CZ  ARG A  87      27.428  19.165  20.845  1.00  0.58           C  
ATOM   1277  NH1 ARG A  87      27.408  18.061  21.562  1.00  0.58           N  
ATOM   1278  NH2 ARG A  87      27.058  20.312  21.390  1.00  0.58           N  
ATOM   1279  H   ARG A  87      27.547  16.953  14.527  1.00  0.58           H  
ATOM   1280  HA  ARG A  87      30.329  17.807  15.236  1.00  0.58           H  
ATOM   1281 1HB  ARG A  87      28.246  16.241  16.811  1.00  0.58           H  
ATOM   1282 2HB  ARG A  87      29.890  16.462  17.371  1.00  0.58           H  
ATOM   1283 1HG  ARG A  87      29.510  18.901  17.475  1.00  0.58           H  
ATOM   1284 2HG  ARG A  87      27.835  18.636  16.922  1.00  0.58           H  
ATOM   1285 1HD  ARG A  87      27.417  17.222  18.854  1.00  0.58           H  
ATOM   1286 2HD  ARG A  87      29.084  17.483  19.421  1.00  0.58           H  
ATOM   1287  HE  ARG A  87      27.831  19.998  19.039  1.00  0.58           H  
ATOM   1288 1HH1 ARG A  87      27.694  17.176  21.147  1.00  0.58           H  
ATOM   1289 2HH1 ARG A  87      27.110  18.088  22.525  1.00  0.58           H  
ATOM   1290 1HH2 ARG A  87      27.075  21.161  20.841  1.00  0.58           H  
ATOM   1291 2HH2 ARG A  87      26.761  20.340  22.354  1.00  0.58           H  
ATOM   1292  N   PRO A  88      31.279  15.275  15.015  1.00  0.59           N  
ATOM   1293  CA  PRO A  88      31.789  13.942  14.685  1.00  0.59           C  
ATOM   1294  C   PRO A  88      30.860  12.829  15.192  1.00  0.59           C  
ATOM   1295  O   PRO A  88      30.687  11.790  14.545  1.00  0.59           O  
ATOM   1296  CB  PRO A  88      33.135  13.939  15.411  1.00  0.59           C  
ATOM   1297  CG  PRO A  88      33.563  15.391  15.394  1.00  0.59           C  
ATOM   1298  CD  PRO A  88      32.287  16.176  15.600  1.00  0.59           C  
ATOM   1299  HA  PRO A  88      31.951  13.858  13.605  1.00  0.59           H  
ATOM   1300 1HB  PRO A  88      33.018  13.532  16.426  1.00  0.59           H  
ATOM   1301 2HB  PRO A  88      33.841  13.281  14.879  1.00  0.59           H  
ATOM   1302 1HG  PRO A  88      34.310  15.576  16.181  1.00  0.59           H  
ATOM   1303 2HG  PRO A  88      34.049  15.618  14.434  1.00  0.59           H  
ATOM   1304 1HD  PRO A  88      32.108  16.350  16.667  1.00  0.59           H  
ATOM   1305 2HD  PRO A  88      32.366  17.099  15.030  1.00  0.59           H  
ATOM   1306  N   GLU A  89      30.185  13.103  16.312  1.00  0.60           N  
ATOM   1307  CA  GLU A  89      29.246  12.203  16.979  1.00  0.60           C  
ATOM   1308  C   GLU A  89      28.015  11.901  16.119  1.00  0.60           C  
ATOM   1309  O   GLU A  89      27.311  10.919  16.353  1.00  0.60           O  
ATOM   1310  CB  GLU A  89      28.798  12.821  18.307  1.00  0.60           C  
ATOM   1311  CG  GLU A  89      29.905  12.943  19.348  1.00  0.60           C  
ATOM   1312  CD  GLU A  89      29.459  13.610  20.637  1.00  0.60           C  
ATOM   1313  OE1 GLU A  89      28.342  14.075  20.700  1.00  0.60           O  
ATOM   1314  OE2 GLU A  89      30.244  13.655  21.555  1.00  0.60           O  
ATOM   1315  H   GLU A  89      30.363  13.983  16.767  1.00  0.60           H  
ATOM   1316  HA  GLU A  89      29.759  11.262  17.182  1.00  0.60           H  
ATOM   1317 1HB  GLU A  89      28.399  13.821  18.121  1.00  0.60           H  
ATOM   1318 2HB  GLU A  89      27.994  12.223  18.734  1.00  0.60           H  
ATOM   1319 1HG  GLU A  89      30.279  11.946  19.580  1.00  0.60           H  
ATOM   1320 2HG  GLU A  89      30.726  13.516  18.913  1.00  0.60           H  
ATOM   1321  N   ASP A  90      27.746  12.762  15.138  1.00  0.59           N  
ATOM   1322  CA  ASP A  90      26.593  12.637  14.265  1.00  0.59           C  
ATOM   1323  C   ASP A  90      26.911  11.788  13.027  1.00  0.59           C  
ATOM   1324  O   ASP A  90      26.039  11.597  12.166  1.00  0.59           O  
ATOM   1325  CB  ASP A  90      26.123  14.035  13.823  1.00  0.59           C  
ATOM   1326  CG  ASP A  90      25.530  14.921  14.959  1.00  0.59           C  
ATOM   1327  OD1 ASP A  90      24.644  14.491  15.713  1.00  0.59           O  
ATOM   1328  OD2 ASP A  90      26.000  16.041  15.094  1.00  0.59           O  
ATOM   1329  H   ASP A  90      28.378  13.539  14.966  1.00  0.59           H  
ATOM   1330  HA  ASP A  90      25.798  12.143  14.817  1.00  0.59           H  
ATOM   1331 1HB  ASP A  90      26.959  14.563  13.374  1.00  0.59           H  
ATOM   1332 2HB  ASP A  90      25.368  13.930  13.048  1.00  0.59           H  
ATOM   1333  N   SER A  91      28.153  11.273  12.929  1.00  0.59           N  
ATOM   1334  CA  SER A  91      28.517  10.441  11.785  1.00  0.59           C  
ATOM   1335  C   SER A  91      27.739   9.135  11.918  1.00  0.59           C  
ATOM   1336  O   SER A  91      27.865   8.429  12.920  1.00  0.59           O  
ATOM   1337  CB  SER A  91      29.995  10.114  11.796  1.00  0.59           C  
ATOM   1338  OG  SER A  91      30.791  11.267  11.716  1.00  0.59           O  
ATOM   1339  H   SER A  91      28.860  11.455  13.642  1.00  0.59           H  
ATOM   1340  HA  SER A  91      28.238  10.952  10.867  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      30.239   9.567  12.706  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      30.215   9.461  10.952  1.00  0.59           H  
ATOM   1343  HG  SER A  91      30.760  11.653  12.624  1.00  0.59           H  
ATOM   1344  N   ALA A  92      26.899   8.843  10.936  1.00  0.58           N  
ATOM   1345  CA  ALA A  92      26.001   7.692  11.030  1.00  0.58           C  
ATOM   1346  C   ALA A  92      25.236   7.450   9.746  1.00  0.58           C  
ATOM   1347  O   ALA A  92      25.219   8.302   8.852  1.00  0.58           O  
ATOM   1348  CB  ALA A  92      25.010   7.904  12.144  1.00  0.58           C  
ATOM   1349  H   ALA A  92      26.903   9.444  10.115  1.00  0.58           H  
ATOM   1350  HA  ALA A  92      26.598   6.806  11.236  1.00  0.58           H  
ATOM   1351 1HB  ALA A  92      24.357   7.050  12.206  1.00  0.58           H  
ATOM   1352 2HB  ALA A  92      25.500   8.046  13.100  1.00  0.58           H  
ATOM   1353 3HB  ALA A  92      24.447   8.784  11.894  1.00  0.58           H  
ATOM   1354  N   VAL A  93      24.562   6.307   9.665  1.00  0.57           N  
ATOM   1355  CA  VAL A  93      23.640   6.123   8.562  1.00  0.57           C  
ATOM   1356  C   VAL A  93      22.254   6.584   9.003  1.00  0.57           C  
ATOM   1357  O   VAL A  93      21.769   6.210  10.071  1.00  0.57           O  
ATOM   1358  CB  VAL A  93      23.581   4.672   8.074  1.00  0.57           C  
ATOM   1359  CG1 VAL A  93      22.539   4.557   6.943  1.00  0.57           C  
ATOM   1360  CG2 VAL A  93      24.923   4.272   7.568  1.00  0.57           C  
ATOM   1361  H   VAL A  93      24.637   5.598  10.395  1.00  0.57           H  
ATOM   1362  HA  VAL A  93      23.967   6.737   7.735  1.00  0.57           H  
ATOM   1363  HB  VAL A  93      23.275   4.020   8.895  1.00  0.57           H  
ATOM   1364 1HG1 VAL A  93      22.496   3.531   6.591  1.00  0.57           H  
ATOM   1365 2HG1 VAL A  93      21.559   4.856   7.300  1.00  0.57           H  
ATOM   1366 3HG1 VAL A  93      22.825   5.203   6.119  1.00  0.57           H  
ATOM   1367 1HG2 VAL A  93      24.891   3.245   7.214  1.00  0.57           H  
ATOM   1368 2HG2 VAL A  93      25.203   4.930   6.748  1.00  0.57           H  
ATOM   1369 3HG2 VAL A  93      25.658   4.356   8.369  1.00  0.57           H  
ATOM   1370  N   TYR A  94      21.642   7.442   8.212  1.00  0.58           N  
ATOM   1371  CA  TYR A  94      20.327   7.970   8.533  1.00  0.58           C  
ATOM   1372  C   TYR A  94      19.295   7.295   7.674  1.00  0.58           C  
ATOM   1373  O   TYR A  94      19.516   7.104   6.482  1.00  0.58           O  
ATOM   1374  CB  TYR A  94      20.319   9.468   8.300  1.00  0.58           C  
ATOM   1375  CG  TYR A  94      21.129  10.243   9.303  1.00  0.58           C  
ATOM   1376  CD1 TYR A  94      22.512  10.223   9.234  1.00  0.58           C  
ATOM   1377  CD2 TYR A  94      20.492  11.019  10.260  1.00  0.58           C  
ATOM   1378  CE1 TYR A  94      23.256  10.935  10.138  1.00  0.58           C  
ATOM   1379  CE2 TYR A  94      21.245  11.749  11.148  1.00  0.58           C  
ATOM   1380  CZ  TYR A  94      22.639  11.694  11.089  1.00  0.58           C  
ATOM   1381  OH  TYR A  94      23.421  12.395  11.994  1.00  0.58           O  
ATOM   1382  H   TYR A  94      22.106   7.714   7.349  1.00  0.58           H  
ATOM   1383  HA  TYR A  94      20.096   7.758   9.571  1.00  0.58           H  
ATOM   1384 1HB  TYR A  94      20.719   9.675   7.310  1.00  0.58           H  
ATOM   1385 2HB  TYR A  94      19.304   9.835   8.331  1.00  0.58           H  
ATOM   1386  HD1 TYR A  94      23.015   9.621   8.472  1.00  0.58           H  
ATOM   1387  HD2 TYR A  94      19.401  11.049  10.304  1.00  0.58           H  
ATOM   1388  HE1 TYR A  94      24.337  10.900  10.110  1.00  0.58           H  
ATOM   1389  HE2 TYR A  94      20.753  12.357  11.902  1.00  0.58           H  
ATOM   1390  HH  TYR A  94      24.363  12.082  11.932  1.00  0.58           H  
ATOM   1391  N   TYR A  95      18.161   6.952   8.254  1.00  0.61           N  
ATOM   1392  CA  TYR A  95      17.120   6.307   7.474  1.00  0.61           C  
ATOM   1393  C   TYR A  95      15.797   6.990   7.669  1.00  0.61           C  
ATOM   1394  O   TYR A  95      15.498   7.526   8.735  1.00  0.61           O  
ATOM   1395  CB  TYR A  95      16.915   4.849   7.859  1.00  0.61           C  
ATOM   1396  CG  TYR A  95      18.099   3.928   7.787  1.00  0.61           C  
ATOM   1397  CD1 TYR A  95      18.971   3.855   8.872  1.00  0.61           C  
ATOM   1398  CD2 TYR A  95      18.283   3.112   6.688  1.00  0.61           C  
ATOM   1399  CE1 TYR A  95      20.023   2.970   8.848  1.00  0.61           C  
ATOM   1400  CE2 TYR A  95      19.336   2.228   6.662  1.00  0.61           C  
ATOM   1401  CZ  TYR A  95      20.204   2.151   7.737  1.00  0.61           C  
ATOM   1402  OH  TYR A  95      21.255   1.261   7.712  1.00  0.61           O  
ATOM   1403  H   TYR A  95      18.036   7.146   9.246  1.00  0.61           H  
ATOM   1404  HA  TYR A  95      17.365   6.374   6.419  1.00  0.61           H  
ATOM   1405 1HB  TYR A  95      16.515   4.788   8.830  1.00  0.61           H  
ATOM   1406 2HB  TYR A  95      16.157   4.444   7.194  1.00  0.61           H  
ATOM   1407  HD1 TYR A  95      18.821   4.494   9.743  1.00  0.61           H  
ATOM   1408  HD2 TYR A  95      17.590   3.160   5.843  1.00  0.61           H  
ATOM   1409  HE1 TYR A  95      20.706   2.909   9.693  1.00  0.61           H  
ATOM   1410  HE2 TYR A  95      19.480   1.582   5.793  1.00  0.61           H  
ATOM   1411  HH  TYR A  95      21.275   0.816   6.861  1.00  0.61           H  
ATOM   1412  N   CYS A  96      14.989   6.921   6.644  1.00  0.67           N  
ATOM   1413  CA  CYS A  96      13.631   7.404   6.684  1.00  0.67           C  
ATOM   1414  C   CYS A  96      12.668   6.228   6.828  1.00  0.67           C  
ATOM   1415  O   CYS A  96      12.818   5.194   6.156  1.00  0.67           O  
ATOM   1416  CB  CYS A  96      13.370   8.207   5.450  1.00  0.67           C  
ATOM   1417  SG  CYS A  96      11.804   8.845   5.273  1.00  0.67           S  
ATOM   1418  H   CYS A  96      15.323   6.500   5.787  1.00  0.67           H  
ATOM   1419  HA  CYS A  96      13.516   8.063   7.543  1.00  0.67           H  
ATOM   1420 1HB  CYS A  96      14.080   9.027   5.424  1.00  0.67           H  
ATOM   1421 2HB  CYS A  96      13.566   7.578   4.590  1.00  0.67           H  
ATOM   1422  N   LYS A  97      11.726   6.363   7.761  1.00  0.77           N  
ATOM   1423  CA  LYS A  97      10.732   5.326   8.023  1.00  0.77           C  
ATOM   1424  C   LYS A  97       9.291   5.850   8.016  1.00  0.77           C  
ATOM   1425  O   LYS A  97       9.030   6.982   8.423  1.00  0.77           O  
ATOM   1426  CB  LYS A  97      11.001   4.669   9.383  1.00  0.77           C  
ATOM   1427  CG  LYS A  97      12.290   3.887   9.491  1.00  0.77           C  
ATOM   1428  CD  LYS A  97      12.429   3.231  10.860  1.00  0.77           C  
ATOM   1429  CE  LYS A  97      11.471   2.039  11.006  1.00  0.77           C  
ATOM   1430  NZ  LYS A  97      11.700   1.287  12.283  1.00  0.77           N  
ATOM   1431  H   LYS A  97      11.700   7.228   8.297  1.00  0.77           H  
ATOM   1432  HA  LYS A  97      10.814   4.580   7.242  1.00  0.77           H  
ATOM   1433 1HB  LYS A  97      11.016   5.437  10.155  1.00  0.77           H  
ATOM   1434 2HB  LYS A  97      10.178   3.988   9.614  1.00  0.77           H  
ATOM   1435 1HG  LYS A  97      12.270   3.118   8.738  1.00  0.77           H  
ATOM   1436 2HG  LYS A  97      13.146   4.541   9.313  1.00  0.77           H  
ATOM   1437 1HD  LYS A  97      13.454   2.886  10.995  1.00  0.77           H  
ATOM   1438 2HD  LYS A  97      12.201   3.964  11.633  1.00  0.77           H  
ATOM   1439 1HE  LYS A  97      10.441   2.402  10.989  1.00  0.77           H  
ATOM   1440 2HE  LYS A  97      11.618   1.360  10.164  1.00  0.77           H  
ATOM   1441 1HZ  LYS A  97      11.055   0.509  12.349  1.00  0.77           H  
ATOM   1442 2HZ  LYS A  97      12.644   0.937  12.306  1.00  0.77           H  
ATOM   1443 3HZ  LYS A  97      11.552   1.906  13.065  1.00  0.77           H  
ATOM   1444  N   THR A  98       8.344   4.994   7.614  1.00  0.92           N  
ATOM   1445  CA  THR A  98       6.918   5.376   7.642  1.00  0.92           C  
ATOM   1446  C   THR A  98       6.158   4.334   8.433  1.00  0.92           C  
ATOM   1447  O   THR A  98       6.388   3.135   8.257  1.00  0.92           O  
ATOM   1448  CB  THR A  98       6.235   5.405   6.256  1.00  0.92           C  
ATOM   1449  OG1 THR A  98       6.916   6.219   5.389  1.00  0.92           O  
ATOM   1450  CG2 THR A  98       4.821   6.032   6.388  1.00  0.92           C  
ATOM   1451  H   THR A  98       8.640   4.069   7.303  1.00  0.92           H  
ATOM   1452  HA  THR A  98       6.801   6.342   8.133  1.00  0.92           H  
ATOM   1453  HB  THR A  98       6.173   4.398   5.849  1.00  0.92           H  
ATOM   1454  HG1 THR A  98       6.799   7.121   5.677  1.00  0.92           H  
ATOM   1455 1HG2 THR A  98       4.357   6.072   5.425  1.00  0.92           H  
ATOM   1456 2HG2 THR A  98       4.191   5.464   7.048  1.00  0.92           H  
ATOM   1457 3HG2 THR A  98       4.916   7.046   6.780  1.00  0.92           H  
ATOM   1458  N   GLN A  99       5.247   4.774   9.292  1.00  1.10           N  
ATOM   1459  CA  GLN A  99       4.438   3.800  10.029  1.00  1.10           C  
ATOM   1460  C   GLN A  99       3.011   3.760   9.468  1.00  1.10           C  
ATOM   1461  O   GLN A  99       2.261   4.728   9.613  1.00  1.10           O  
ATOM   1462  CB  GLN A  99       4.431   4.113  11.533  1.00  1.10           C  
ATOM   1463  CG  GLN A  99       5.828   4.038  12.175  1.00  1.10           C  
ATOM   1464  CD  GLN A  99       5.837   4.141  13.713  1.00  1.10           C  
ATOM   1465  OE1 GLN A  99       5.433   5.151  14.313  1.00  1.10           O  
ATOM   1466  NE2 GLN A  99       6.311   3.065  14.356  1.00  1.10           N  
ATOM   1467  H   GLN A  99       5.108   5.784   9.400  1.00  1.10           H  
ATOM   1468  HA  GLN A  99       4.869   2.807   9.903  1.00  1.10           H  
ATOM   1469 1HB  GLN A  99       4.024   5.109  11.703  1.00  1.10           H  
ATOM   1470 2HB  GLN A  99       3.790   3.392  12.046  1.00  1.10           H  
ATOM   1471 1HG  GLN A  99       6.275   3.102  11.902  1.00  1.10           H  
ATOM   1472 2HG  GLN A  99       6.434   4.850  11.778  1.00  1.10           H  
ATOM   1473 1HE2 GLN A  99       6.349   3.046  15.350  1.00  1.10           H  
ATOM   1474 2HE2 GLN A  99       6.635   2.234  13.815  1.00  1.10           H  
ATOM   1475  N   LEU A 100       2.655   2.659   8.781  1.00  1.26           N  
ATOM   1476  CA  LEU A 100       1.337   2.543   8.160  1.00  1.26           C  
ATOM   1477  C   LEU A 100       0.494   1.452   8.800  1.00  1.26           C  
ATOM   1478  O   LEU A 100       0.761   0.263   8.625  1.00  1.26           O  
ATOM   1479  CB  LEU A 100       1.416   2.213   6.660  1.00  1.26           C  
ATOM   1480  CG  LEU A 100       1.878   3.323   5.707  1.00  1.26           C  
ATOM   1481  CD1 LEU A 100       3.325   3.205   5.460  1.00  1.26           C  
ATOM   1482  CD2 LEU A 100       1.112   3.228   4.430  1.00  1.26           C  
ATOM   1483  H   LEU A 100       3.297   1.868   8.697  1.00  1.26           H  
ATOM   1484  HA  LEU A 100       0.818   3.475   8.290  1.00  1.26           H  
ATOM   1485 1HB  LEU A 100       2.098   1.372   6.540  1.00  1.26           H  
ATOM   1486 2HB  LEU A 100       0.427   1.898   6.332  1.00  1.26           H  
ATOM   1487  HG  LEU A 100       1.711   4.279   6.163  1.00  1.26           H  
ATOM   1488 1HD1 LEU A 100       3.641   3.992   4.785  1.00  1.26           H  
ATOM   1489 2HD1 LEU A 100       3.873   3.265   6.394  1.00  1.26           H  
ATOM   1490 3HD1 LEU A 100       3.504   2.266   5.002  1.00  1.26           H  
ATOM   1491 1HD2 LEU A 100       1.435   4.011   3.771  1.00  1.26           H  
ATOM   1492 2HD2 LEU A 100       1.291   2.260   3.968  1.00  1.26           H  
ATOM   1493 3HD2 LEU A 100       0.052   3.335   4.630  1.00  1.26           H  
ATOM   1494  N   ALA A 101      -0.552   1.832   9.522  1.00  1.34           N  
ATOM   1495  CA  ALA A 101      -1.365   0.825  10.197  1.00  1.34           C  
ATOM   1496  C   ALA A 101      -0.474  -0.108  11.024  1.00  1.34           C  
ATOM   1497  O   ALA A 101       0.180   0.338  11.966  1.00  1.34           O  
ATOM   1498  CB  ALA A 101      -2.203   0.043   9.189  1.00  1.34           C  
ATOM   1499  H   ALA A 101      -0.761   2.815   9.632  1.00  1.34           H  
ATOM   1500  HA  ALA A 101      -2.038   1.337  10.885  1.00  1.34           H  
ATOM   1501 1HB  ALA A 101      -2.825  -0.679   9.722  1.00  1.34           H  
ATOM   1502 2HB  ALA A 101      -2.844   0.736   8.644  1.00  1.34           H  
ATOM   1503 3HB  ALA A 101      -1.572  -0.483   8.479  1.00  1.34           H  
ATOM   1504  N   ASN A 102      -0.463  -1.401  10.682  1.00  1.31           N  
ATOM   1505  CA  ASN A 102       0.286  -2.401  11.435  1.00  1.31           C  
ATOM   1506  C   ASN A 102       1.670  -2.759  10.861  1.00  1.31           C  
ATOM   1507  O   ASN A 102       2.279  -3.737  11.305  1.00  1.31           O  
ATOM   1508  CB  ASN A 102      -0.552  -3.657  11.558  1.00  1.31           C  
ATOM   1509  CG  ASN A 102      -1.771  -3.451  12.422  1.00  1.31           C  
ATOM   1510  OD1 ASN A 102      -1.718  -2.761  13.445  1.00  1.31           O  
ATOM   1511  ND2 ASN A 102      -2.873  -4.038  12.024  1.00  1.31           N  
ATOM   1512  H   ASN A 102      -0.991  -1.703   9.881  1.00  1.31           H  
ATOM   1513  HA  ASN A 102       0.456  -2.004  12.436  1.00  1.31           H  
ATOM   1514 1HB  ASN A 102      -0.870  -3.979  10.566  1.00  1.31           H  
ATOM   1515 2HB  ASN A 102       0.053  -4.456  11.985  1.00  1.31           H  
ATOM   1516 1HD2 ASN A 102      -3.714  -3.938  12.557  1.00  1.31           H  
ATOM   1517 2HD2 ASN A 102      -2.874  -4.589  11.189  1.00  1.31           H  
ATOM   1518  N   ARG A 103       2.170  -1.993   9.888  1.00  1.19           N  
ATOM   1519  CA  ARG A 103       3.492  -2.275   9.319  1.00  1.19           C  
ATOM   1520  C   ARG A 103       4.367  -1.049   9.081  1.00  1.19           C  
ATOM   1521  O   ARG A 103       3.947  -0.051   8.481  1.00  1.19           O  
ATOM   1522  CB  ARG A 103       3.396  -3.014   7.993  1.00  1.19           C  
ATOM   1523  CG  ARG A 103       4.774  -3.297   7.383  1.00  1.19           C  
ATOM   1524  CD  ARG A 103       4.759  -4.127   6.182  1.00  1.19           C  
ATOM   1525  NE  ARG A 103       6.106  -4.231   5.634  1.00  1.19           N  
ATOM   1526  CZ  ARG A 103       6.425  -4.810   4.462  1.00  1.19           C  
ATOM   1527  NH1 ARG A 103       5.488  -5.337   3.709  1.00  1.19           N  
ATOM   1528  NH2 ARG A 103       7.686  -4.844   4.065  1.00  1.19           N  
ATOM   1529  H   ARG A 103       1.634  -1.199   9.540  1.00  1.19           H  
ATOM   1530  HA  ARG A 103       4.023  -2.919  10.018  1.00  1.19           H  
ATOM   1531 1HB  ARG A 103       2.880  -3.961   8.132  1.00  1.19           H  
ATOM   1532 2HB  ARG A 103       2.824  -2.420   7.278  1.00  1.19           H  
ATOM   1533 1HG  ARG A 103       5.221  -2.352   7.085  1.00  1.19           H  
ATOM   1534 2HG  ARG A 103       5.413  -3.775   8.123  1.00  1.19           H  
ATOM   1535 1HD  ARG A 103       4.412  -5.127   6.430  1.00  1.19           H  
ATOM   1536 2HD  ARG A 103       4.111  -3.694   5.434  1.00  1.19           H  
ATOM   1537  HE  ARG A 103       6.863  -3.822   6.182  1.00  1.19           H  
ATOM   1538 1HH1 ARG A 103       4.523  -5.304   4.005  1.00  1.19           H  
ATOM   1539 2HH1 ARG A 103       5.725  -5.763   2.825  1.00  1.19           H  
ATOM   1540 1HH2 ARG A 103       8.407  -4.437   4.645  1.00  1.19           H  
ATOM   1541 2HH2 ARG A 103       7.925  -5.276   3.185  1.00  1.19           H  
ATOM   1542  N   ASP A 104       5.620  -1.157   9.507  1.00  1.03           N  
ATOM   1543  CA  ASP A 104       6.561  -0.089   9.254  1.00  1.03           C  
ATOM   1544  C   ASP A 104       7.359  -0.375   7.987  1.00  1.03           C  
ATOM   1545  O   ASP A 104       7.670  -1.532   7.682  1.00  1.03           O  
ATOM   1546  CB  ASP A 104       7.513   0.093  10.432  1.00  1.03           C  
ATOM   1547  CG  ASP A 104       6.772   0.489  11.701  1.00  1.03           C  
ATOM   1548  OD1 ASP A 104       5.569   0.611  11.631  1.00  1.03           O  
ATOM   1549  OD2 ASP A 104       7.403   0.742  12.709  1.00  1.03           O  
ATOM   1550  H   ASP A 104       5.917  -1.986  10.004  1.00  1.03           H  
ATOM   1551  HA  ASP A 104       6.011   0.837   9.104  1.00  1.03           H  
ATOM   1552 1HB  ASP A 104       8.065  -0.828  10.606  1.00  1.03           H  
ATOM   1553 2HB  ASP A 104       8.234   0.876  10.185  1.00  1.03           H  
ATOM   1554  N   TYR A 105       7.722   0.691   7.289  1.00  0.88           N  
ATOM   1555  CA  TYR A 105       8.563   0.613   6.103  1.00  0.88           C  
ATOM   1556  C   TYR A 105       9.810   1.442   6.307  1.00  0.88           C  
ATOM   1557  O   TYR A 105       9.780   2.441   7.027  1.00  0.88           O  
ATOM   1558  CB  TYR A 105       7.796   1.095   4.876  1.00  0.88           C  
ATOM   1559  CG  TYR A 105       6.602   0.199   4.517  1.00  0.88           C  
ATOM   1560  CD1 TYR A 105       5.405   0.355   5.182  1.00  0.88           C  
ATOM   1561  CD2 TYR A 105       6.701  -0.747   3.497  1.00  0.88           C  
ATOM   1562  CE1 TYR A 105       4.308  -0.416   4.844  1.00  0.88           C  
ATOM   1563  CE2 TYR A 105       5.594  -1.519   3.153  1.00  0.88           C  
ATOM   1564  CZ  TYR A 105       4.399  -1.347   3.824  1.00  0.88           C  
ATOM   1565  OH  TYR A 105       3.281  -2.102   3.491  1.00  0.88           O  
ATOM   1566  H   TYR A 105       7.375   1.599   7.599  1.00  0.88           H  
ATOM   1567  HA  TYR A 105       8.868  -0.422   5.950  1.00  0.88           H  
ATOM   1568 1HB  TYR A 105       7.423   2.108   5.051  1.00  0.88           H  
ATOM   1569 2HB  TYR A 105       8.465   1.138   4.015  1.00  0.88           H  
ATOM   1570  HD1 TYR A 105       5.323   1.094   5.983  1.00  0.88           H  
ATOM   1571  HD2 TYR A 105       7.640  -0.873   2.958  1.00  0.88           H  
ATOM   1572  HE1 TYR A 105       3.369  -0.282   5.379  1.00  0.88           H  
ATOM   1573  HE2 TYR A 105       5.669  -2.252   2.350  1.00  0.88           H  
ATOM   1574  HH  TYR A 105       3.507  -2.763   2.808  1.00  0.88           H  
ATOM   1575  N   ARG A 106      10.893   1.055   5.644  1.00  0.76           N  
ATOM   1576  CA  ARG A 106      12.146   1.797   5.724  1.00  0.76           C  
ATOM   1577  C   ARG A 106      12.792   1.848   4.362  1.00  0.76           C  
ATOM   1578  O   ARG A 106      12.708   0.891   3.586  1.00  0.76           O  
ATOM   1579  CB  ARG A 106      13.139   1.165   6.698  1.00  0.76           C  
ATOM   1580  CG  ARG A 106      14.391   2.023   6.979  1.00  0.76           C  
ATOM   1581  CD  ARG A 106      15.264   1.449   8.028  1.00  0.76           C  
ATOM   1582  NE  ARG A 106      15.999   0.300   7.546  1.00  0.76           N  
ATOM   1583  CZ  ARG A 106      16.997  -0.307   8.216  1.00  0.76           C  
ATOM   1584  NH1 ARG A 106      17.369   0.138   9.396  1.00  0.76           N  
ATOM   1585  NH2 ARG A 106      17.609  -1.349   7.685  1.00  0.76           N  
ATOM   1586  H   ARG A 106      10.853   0.223   5.071  1.00  0.76           H  
ATOM   1587  HA  ARG A 106      11.940   2.814   6.048  1.00  0.76           H  
ATOM   1588 1HB  ARG A 106      12.648   0.963   7.645  1.00  0.76           H  
ATOM   1589 2HB  ARG A 106      13.485   0.215   6.295  1.00  0.76           H  
ATOM   1590 1HG  ARG A 106      14.997   2.075   6.080  1.00  0.76           H  
ATOM   1591 2HG  ARG A 106      14.101   3.030   7.267  1.00  0.76           H  
ATOM   1592 1HD  ARG A 106      15.966   2.180   8.379  1.00  0.76           H  
ATOM   1593 2HD  ARG A 106      14.643   1.127   8.861  1.00  0.76           H  
ATOM   1594  HE  ARG A 106      15.748  -0.069   6.634  1.00  0.76           H  
ATOM   1595 1HH1 ARG A 106      16.912   0.938   9.803  1.00  0.76           H  
ATOM   1596 2HH1 ARG A 106      18.120  -0.321   9.891  1.00  0.76           H  
ATOM   1597 1HH2 ARG A 106      17.326  -1.690   6.775  1.00  0.76           H  
ATOM   1598 2HH2 ARG A 106      18.360  -1.802   8.186  1.00  0.76           H  
ATOM   1599  N   GLY A 107      13.422   2.970   4.074  1.00  0.68           N  
ATOM   1600  CA  GLY A 107      14.136   3.138   2.821  1.00  0.68           C  
ATOM   1601  C   GLY A 107      15.556   2.582   2.896  1.00  0.68           C  
ATOM   1602  O   GLY A 107      15.825   1.619   3.617  1.00  0.68           O  
ATOM   1603  H   GLY A 107      13.397   3.739   4.749  1.00  0.68           H  
ATOM   1604 1HA  GLY A 107      13.588   2.642   2.019  1.00  0.68           H  
ATOM   1605 2HA  GLY A 107      14.164   4.189   2.563  1.00  0.68           H  
ATOM   1606  N   GLN A 108      16.441   3.157   2.092  1.00  0.64           N  
ATOM   1607  CA  GLN A 108      17.825   2.701   1.947  1.00  0.64           C  
ATOM   1608  C   GLN A 108      18.769   3.412   2.913  1.00  0.64           C  
ATOM   1609  O   GLN A 108      19.758   2.840   3.378  1.00  0.64           O  
ATOM   1610  CB  GLN A 108      18.303   2.939   0.510  1.00  0.64           C  
ATOM   1611  CG  GLN A 108      17.573   2.127  -0.555  1.00  0.64           C  
ATOM   1612  CD  GLN A 108      18.112   2.392  -1.979  1.00  0.64           C  
ATOM   1613  OE1 GLN A 108      18.555   3.502  -2.333  1.00  0.64           O  
ATOM   1614  NE2 GLN A 108      18.076   1.351  -2.808  1.00  0.64           N  
ATOM   1615  H   GLN A 108      16.137   3.992   1.602  1.00  0.64           H  
ATOM   1616  HA  GLN A 108      17.862   1.634   2.163  1.00  0.64           H  
ATOM   1617 1HB  GLN A 108      18.183   3.999   0.267  1.00  0.64           H  
ATOM   1618 2HB  GLN A 108      19.366   2.711   0.443  1.00  0.64           H  
ATOM   1619 1HG  GLN A 108      17.696   1.067  -0.333  1.00  0.64           H  
ATOM   1620 2HG  GLN A 108      16.515   2.394  -0.537  1.00  0.64           H  
ATOM   1621 1HE2 GLN A 108      18.407   1.449  -3.748  1.00  0.64           H  
ATOM   1622 2HE2 GLN A 108      17.715   0.473  -2.495  1.00  0.64           H  
ATOM   1623  N   GLY A 109      18.446   4.662   3.200  1.00  0.61           N  
ATOM   1624  CA  GLY A 109      19.218   5.513   4.077  1.00  0.61           C  
ATOM   1625  C   GLY A 109      20.378   6.200   3.390  1.00  0.61           C  
ATOM   1626  O   GLY A 109      20.690   5.929   2.227  1.00  0.61           O  
ATOM   1627  H   GLY A 109      17.610   5.059   2.783  1.00  0.61           H  
ATOM   1628 1HA  GLY A 109      18.550   6.275   4.466  1.00  0.61           H  
ATOM   1629 2HA  GLY A 109      19.584   4.941   4.927  1.00  0.61           H  
ATOM   1630  N   THR A 110      21.008   7.108   4.126  1.00  0.60           N  
ATOM   1631  CA  THR A 110      22.149   7.853   3.626  1.00  0.60           C  
ATOM   1632  C   THR A 110      23.305   7.771   4.614  1.00  0.60           C  
ATOM   1633  O   THR A 110      23.088   7.767   5.821  1.00  0.60           O  
ATOM   1634  CB  THR A 110      21.779   9.340   3.458  1.00  0.60           C  
ATOM   1635  OG1 THR A 110      21.451   9.882   4.735  1.00  0.60           O  
ATOM   1636  CG2 THR A 110      20.609   9.534   2.546  1.00  0.60           C  
ATOM   1637  H   THR A 110      20.658   7.261   5.067  1.00  0.60           H  
ATOM   1638  HA  THR A 110      22.468   7.432   2.673  1.00  0.60           H  
ATOM   1639  HB  THR A 110      22.630   9.866   3.063  1.00  0.60           H  
ATOM   1640  HG1 THR A 110      20.532   9.673   4.934  1.00  0.60           H  
ATOM   1641 1HG2 THR A 110      20.387  10.593   2.475  1.00  0.60           H  
ATOM   1642 2HG2 THR A 110      20.835   9.135   1.558  1.00  0.60           H  
ATOM   1643 3HG2 THR A 110      19.761   9.018   2.959  1.00  0.60           H  
ATOM   1644  N   GLN A 111      24.536   7.816   4.121  1.00  0.60           N  
ATOM   1645  CA  GLN A 111      25.687   7.848   5.025  1.00  0.60           C  
ATOM   1646  C   GLN A 111      26.211   9.256   5.195  1.00  0.60           C  
ATOM   1647  O   GLN A 111      26.563   9.910   4.208  1.00  0.60           O  
ATOM   1648  CB  GLN A 111      26.832   6.954   4.531  1.00  0.60           C  
ATOM   1649  CG  GLN A 111      28.125   7.017   5.406  1.00  0.60           C  
ATOM   1650  CD  GLN A 111      28.050   6.318   6.794  1.00  0.60           C  
ATOM   1651  OE1 GLN A 111      27.837   5.103   6.878  1.00  0.60           O  
ATOM   1652  NE2 GLN A 111      28.231   7.071   7.873  1.00  0.60           N  
ATOM   1653  H   GLN A 111      24.678   7.817   3.121  1.00  0.60           H  
ATOM   1654  HA  GLN A 111      25.375   7.494   6.006  1.00  0.60           H  
ATOM   1655 1HB  GLN A 111      26.496   5.918   4.508  1.00  0.60           H  
ATOM   1656 2HB  GLN A 111      27.101   7.237   3.514  1.00  0.60           H  
ATOM   1657 1HG  GLN A 111      28.930   6.544   4.847  1.00  0.60           H  
ATOM   1658 2HG  GLN A 111      28.378   8.066   5.580  1.00  0.60           H  
ATOM   1659 1HE2 GLN A 111      28.199   6.659   8.778  1.00  0.60           H  
ATOM   1660 2HE2 GLN A 111      28.401   8.064   7.789  1.00  0.60           H  
ATOM   1661  N   VAL A 112      26.261   9.713   6.436  1.00  0.63           N  
ATOM   1662  CA  VAL A 112      26.797  11.027   6.736  1.00  0.63           C  
ATOM   1663  C   VAL A 112      28.062  10.878   7.562  1.00  0.63           C  
ATOM   1664  O   VAL A 112      28.057  10.228   8.612  1.00  0.63           O  
ATOM   1665  CB  VAL A 112      25.778  11.858   7.527  1.00  0.63           C  
ATOM   1666  CG1 VAL A 112      26.373  13.251   7.874  1.00  0.63           C  
ATOM   1667  CG2 VAL A 112      24.477  11.964   6.713  1.00  0.63           C  
ATOM   1668  H   VAL A 112      25.913   9.134   7.203  1.00  0.63           H  
ATOM   1669  HA  VAL A 112      27.042  11.541   5.806  1.00  0.63           H  
ATOM   1670  HB  VAL A 112      25.579  11.363   8.454  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 112      25.654  13.830   8.452  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 112      27.281  13.120   8.460  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 112      26.616  13.780   6.957  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 112      23.742  12.528   7.266  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 112      24.686  12.461   5.776  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 112      24.081  10.966   6.511  1.00  0.63           H  
ATOM   1677  N   THR A 113      29.148  11.462   7.079  1.00  0.71           N  
ATOM   1678  CA  THR A 113      30.416  11.434   7.798  1.00  0.71           C  
ATOM   1679  C   THR A 113      30.784  12.859   8.154  1.00  0.71           C  
ATOM   1680  O   THR A 113      30.742  13.729   7.286  1.00  0.71           O  
ATOM   1681  CB  THR A 113      31.557  10.781   6.966  1.00  0.71           C  
ATOM   1682  OG1 THR A 113      31.233   9.415   6.665  1.00  0.71           O  
ATOM   1683  CG2 THR A 113      32.870  10.838   7.742  1.00  0.71           C  
ATOM   1684  H   THR A 113      29.080  11.962   6.188  1.00  0.71           H  
ATOM   1685  HA  THR A 113      30.295  10.875   8.726  1.00  0.71           H  
ATOM   1686  HB  THR A 113      31.674  11.326   6.028  1.00  0.71           H  
ATOM   1687  HG1 THR A 113      31.963   9.014   6.186  1.00  0.71           H  
ATOM   1688 1HG2 THR A 113      33.663  10.387   7.148  1.00  0.71           H  
ATOM   1689 2HG2 THR A 113      33.129  11.874   7.958  1.00  0.71           H  
ATOM   1690 3HG2 THR A 113      32.761  10.293   8.679  1.00  0.71           H  
ATOM   1691  N   VAL A 114      31.119  13.108   9.418  1.00  0.85           N  
ATOM   1692  CA  VAL A 114      31.495  14.456   9.819  1.00  0.85           C  
ATOM   1693  C   VAL A 114      32.964  14.434  10.267  1.00  0.85           C  
ATOM   1694  O   VAL A 114      33.309  13.766  11.243  1.00  0.85           O  
ATOM   1695  CB  VAL A 114      30.591  14.935  10.970  1.00  0.85           C  
ATOM   1696  CG1 VAL A 114      30.968  16.340  11.352  1.00  0.85           C  
ATOM   1697  CG2 VAL A 114      29.109  14.821  10.599  1.00  0.85           C  
ATOM   1698  H   VAL A 114      31.104  12.363  10.110  1.00  0.85           H  
ATOM   1699  HA  VAL A 114      31.384  15.128   8.977  1.00  0.85           H  
ATOM   1700  HB  VAL A 114      30.762  14.309  11.824  1.00  0.85           H  
ATOM   1701 1HG1 VAL A 114      30.361  16.677  12.179  1.00  0.85           H  
ATOM   1702 2HG1 VAL A 114      32.002  16.349  11.632  1.00  0.85           H  
ATOM   1703 3HG1 VAL A 114      30.812  17.001  10.501  1.00  0.85           H  
ATOM   1704 1HG2 VAL A 114      28.507  15.140  11.447  1.00  0.85           H  
ATOM   1705 2HG2 VAL A 114      28.890  15.438   9.752  1.00  0.85           H  
ATOM   1706 3HG2 VAL A 114      28.872  13.785  10.365  1.00  0.85           H  
ATOM   1707  N   SER A 115      33.833  15.136   9.535  1.00  1.05           N  
ATOM   1708  CA  SER A 115      35.275  15.079   9.814  1.00  1.05           C  
ATOM   1709  C   SER A 115      36.078  16.238   9.224  1.00  1.05           C  
ATOM   1710  O   SER A 115      35.746  16.754   8.157  1.00  1.05           O  
ATOM   1711  CB  SER A 115      35.859  13.778   9.288  1.00  1.05           C  
ATOM   1712  OG  SER A 115      37.234  13.703   9.543  1.00  1.05           O  
ATOM   1713  H   SER A 115      33.473  15.694   8.760  1.00  1.05           H  
ATOM   1714  HA  SER A 115      35.405  15.106  10.897  1.00  1.05           H  
ATOM   1715 1HB  SER A 115      35.354  12.931   9.753  1.00  1.05           H  
ATOM   1716 2HB  SER A 115      35.689  13.710   8.227  1.00  1.05           H  
ATOM   1717  HG  SER A 115      37.615  14.518   9.191  1.00  1.05           H  
ATOM   1718  N   SER A 116      37.142  16.625   9.928  1.00  1.31           N  
ATOM   1719  CA  SER A 116      38.072  17.652   9.462  1.00  1.31           C  
ATOM   1720  C   SER A 116      39.336  17.610  10.305  1.00  1.31           C  
ATOM   1721  O   SER A 116      40.444  17.602   9.769  1.00  1.31           O  
ATOM   1722  OXT SER A 116      39.227  17.280  11.485  1.00  1.31           O  
ATOM   1723  CB  SER A 116      37.455  19.032   9.543  1.00  1.31           C  
ATOM   1724  OG  SER A 116      38.340  20.011   9.081  1.00  1.31           O  
ATOM   1725  H   SER A 116      37.328  16.164  10.810  1.00  1.31           H  
ATOM   1726  HA  SER A 116      38.339  17.444   8.425  1.00  1.31           H  
ATOM   1727 1HB  SER A 116      36.561  19.053   8.957  1.00  1.31           H  
ATOM   1728 2HB  SER A 116      37.181  19.252  10.569  1.00  1.31           H  
ATOM   1729  HG  SER A 116      37.788  20.666   8.591  1.00  1.31           H  
TER    1730
ENDMDL

REMARK ID 496416 MODEL 5 2023-03-11_00000122_2_19
PFRMAT TS
TARGET 2023-03-11_00000122_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.025  -0.880  -0.986  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.280  -0.615  -0.292  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.544   0.872  -0.175  1.00  1.30           C  
ATOM      4  O   GLN A   1       1.755   1.691  -0.643  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.453  -1.310  -0.990  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.381  -2.830  -0.972  1.00  1.30           C  
ATOM      7  CD  GLN A   1       3.478  -3.387   0.455  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       4.469  -3.140   1.164  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       2.466  -4.136   0.875  1.00  1.30           N  
ATOM     10 1H   GLN A   1       1.063  -1.787  -1.427  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.263  -0.855  -0.323  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.878  -0.168  -1.687  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.204  -1.015   0.720  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       3.492  -0.988  -2.031  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       4.391  -1.016  -0.527  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       2.431  -3.145  -1.402  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       4.209  -3.230  -1.557  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       2.474  -4.529   1.796  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       1.688  -4.310   0.269  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.661   1.208   0.450  1.00  1.10           N  
ATOM     21  CA  VAL A   2       4.038   2.593   0.698  1.00  1.10           C  
ATOM     22  C   VAL A   2       5.249   3.064  -0.073  1.00  1.10           C  
ATOM     23  O   VAL A   2       6.264   2.369  -0.151  1.00  1.10           O  
ATOM     24  CB  VAL A   2       4.299   2.795   2.185  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       4.798   4.177   2.447  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.058   2.515   2.911  1.00  1.10           C  
ATOM     27  H   VAL A   2       4.270   0.482   0.800  1.00  1.10           H  
ATOM     28  HA  VAL A   2       3.195   3.229   0.418  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.035   2.143   2.514  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       4.964   4.313   3.515  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       5.734   4.340   1.921  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       4.075   4.867   2.089  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.243   2.666   3.956  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.291   3.173   2.571  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       2.747   1.490   2.736  1.00  1.10           H  
ATOM     36  N   GLN A   3       5.117   4.252  -0.660  1.00  0.92           N  
ATOM     37  CA  GLN A   3       6.197   4.863  -1.416  1.00  0.92           C  
ATOM     38  C   GLN A   3       6.575   6.221  -0.843  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.734   7.121  -0.713  1.00  0.92           O  
ATOM     40  CB  GLN A   3       5.828   5.061  -2.885  1.00  0.92           C  
ATOM     41  CG  GLN A   3       6.947   5.744  -3.717  1.00  0.92           C  
ATOM     42  CD  GLN A   3       8.170   4.814  -3.954  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       8.017   3.765  -4.597  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       9.361   5.174  -3.444  1.00  0.92           N  
ATOM     45  H   GLN A   3       4.234   4.753  -0.548  1.00  0.92           H  
ATOM     46  HA  GLN A   3       7.074   4.219  -1.357  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       5.605   4.095  -3.337  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       4.927   5.673  -2.955  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       6.539   6.021  -4.687  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       7.295   6.637  -3.195  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      10.158   4.587  -3.582  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       9.473   6.039  -2.902  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.832   6.352  -0.450  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.322   7.614   0.080  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.254   8.242  -0.970  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.990   7.515  -1.651  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.062   7.374   1.395  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.287   6.644   2.492  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.192   6.467   3.701  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       7.054   7.414   2.833  1.00  0.79           C  
ATOM     61  H   LEU A   4       8.463   5.567  -0.542  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.488   8.287   0.254  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.936   6.805   1.197  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.346   8.320   1.785  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.008   5.650   2.139  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       8.660   5.927   4.477  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.069   5.905   3.417  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       9.500   7.443   4.081  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       6.498   6.893   3.603  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       7.342   8.402   3.186  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       6.436   7.509   1.946  1.00  0.79           H  
ATOM     72  N   GLN A   5       9.227   9.570  -1.115  1.00  0.70           N  
ATOM     73  CA  GLN A   5      10.105  10.245  -2.084  1.00  0.70           C  
ATOM     74  C   GLN A   5      10.720  11.522  -1.548  1.00  0.70           C  
ATOM     75  O   GLN A   5      10.022  12.447  -1.125  1.00  0.70           O  
ATOM     76  CB  GLN A   5       9.362  10.569  -3.382  1.00  0.70           C  
ATOM     77  CG  GLN A   5      10.202  11.344  -4.431  1.00  0.70           C  
ATOM     78  CD  GLN A   5      11.322  10.513  -5.079  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      11.052   9.467  -5.685  1.00  0.70           O  
ATOM     80  NE2 GLN A   5      12.575  10.972  -4.968  1.00  0.70           N  
ATOM     81  H   GLN A   5       8.575  10.113  -0.543  1.00  0.70           H  
ATOM     82  HA  GLN A   5      10.926   9.571  -2.324  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       9.018   9.642  -3.842  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       8.480  11.166  -3.150  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       9.537  11.682  -5.222  1.00  0.70           H  
ATOM     86 2HG  GLN A   5      10.664  12.208  -3.948  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      13.328  10.470  -5.387  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5      12.784  11.843  -4.457  1.00  0.70           H  
ATOM     89  N   GLU A   6      12.041  11.568  -1.586  1.00  0.65           N  
ATOM     90  CA  GLU A   6      12.789  12.683  -1.050  1.00  0.65           C  
ATOM     91  C   GLU A   6      13.312  13.659  -2.097  1.00  0.65           C  
ATOM     92  O   GLU A   6      13.445  13.330  -3.286  1.00  0.65           O  
ATOM     93  CB  GLU A   6      13.955  12.155  -0.251  1.00  0.65           C  
ATOM     94  CG  GLU A   6      13.584  11.340   0.847  1.00  0.65           C  
ATOM     95  CD  GLU A   6      14.723  10.801   1.487  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      15.678  11.514   1.680  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      14.685   9.631   1.782  1.00  0.65           O  
ATOM     98  H   GLU A   6      12.551  10.784  -1.969  1.00  0.65           H  
ATOM     99  HA  GLU A   6      12.132  13.222  -0.391  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      14.606  11.591  -0.898  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      14.520  12.994   0.151  1.00  0.65           H  
ATOM    102 1HG  GLU A   6      13.035  11.946   1.549  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      12.942  10.534   0.498  1.00  0.65           H  
ATOM    104  N   SER A   7      13.620  14.865  -1.627  1.00  0.63           N  
ATOM    105  CA  SER A   7      14.228  15.905  -2.447  1.00  0.63           C  
ATOM    106  C   SER A   7      14.973  16.953  -1.614  1.00  0.63           C  
ATOM    107  O   SER A   7      14.779  17.062  -0.400  1.00  0.63           O  
ATOM    108  CB  SER A   7      13.163  16.584  -3.282  1.00  0.63           C  
ATOM    109  OG  SER A   7      12.266  17.306  -2.480  1.00  0.63           O  
ATOM    110  H   SER A   7      13.396  15.049  -0.648  1.00  0.63           H  
ATOM    111  HA  SER A   7      14.946  15.429  -3.117  1.00  0.63           H  
ATOM    112 1HB  SER A   7      13.639  17.258  -3.991  1.00  0.63           H  
ATOM    113 2HB  SER A   7      12.618  15.837  -3.859  1.00  0.63           H  
ATOM    114  HG  SER A   7      11.723  16.649  -2.022  1.00  0.63           H  
ATOM    115  N   GLY A   8      15.795  17.772  -2.283  1.00  0.63           N  
ATOM    116  CA  GLY A   8      16.479  18.878  -1.599  1.00  0.63           C  
ATOM    117  C   GLY A   8      17.961  18.658  -1.271  1.00  0.63           C  
ATOM    118  O   GLY A   8      18.540  19.431  -0.517  1.00  0.63           O  
ATOM    119  H   GLY A   8      15.929  17.644  -3.277  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      16.393  19.771  -2.219  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      15.947  19.109  -0.677  1.00  0.63           H  
ATOM    122  N   GLY A   9      18.584  17.625  -1.822  1.00  0.63           N  
ATOM    123  CA  GLY A   9      20.006  17.407  -1.535  1.00  0.63           C  
ATOM    124  C   GLY A   9      20.867  18.318  -2.412  1.00  0.63           C  
ATOM    125  O   GLY A   9      20.345  19.205  -3.094  1.00  0.63           O  
ATOM    126  H   GLY A   9      18.084  16.998  -2.429  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      20.206  17.607  -0.484  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      20.271  16.367  -1.719  1.00  0.63           H  
ATOM    129  N   GLY A  10      22.182  18.096  -2.410  1.00  0.64           N  
ATOM    130  CA  GLY A  10      23.094  18.940  -3.183  1.00  0.64           C  
ATOM    131  C   GLY A  10      24.262  19.479  -2.356  1.00  0.64           C  
ATOM    132  O   GLY A  10      24.467  19.073  -1.208  1.00  0.64           O  
ATOM    133  H   GLY A  10      22.551  17.319  -1.864  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      23.483  18.364  -4.023  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      22.540  19.775  -3.608  1.00  0.64           H  
ATOM    136  N   LEU A  11      25.038  20.372  -2.974  1.00  0.64           N  
ATOM    137  CA  LEU A  11      26.222  20.972  -2.359  1.00  0.64           C  
ATOM    138  C   LEU A  11      25.956  22.334  -1.740  1.00  0.64           C  
ATOM    139  O   LEU A  11      25.464  23.251  -2.403  1.00  0.64           O  
ATOM    140  CB  LEU A  11      27.346  21.116  -3.388  1.00  0.64           C  
ATOM    141  CG  LEU A  11      28.614  21.865  -2.896  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      29.290  21.093  -1.790  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      29.563  22.054  -4.063  1.00  0.64           C  
ATOM    144  H   LEU A  11      24.792  20.651  -3.913  1.00  0.64           H  
ATOM    145  HA  LEU A  11      26.566  20.310  -1.568  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      27.654  20.122  -3.706  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      26.960  21.652  -4.254  1.00  0.64           H  
ATOM    148  HG  LEU A  11      28.327  22.839  -2.494  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      30.156  21.649  -1.461  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      28.613  20.975  -0.963  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      29.592  20.121  -2.157  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      30.450  22.590  -3.723  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      29.855  21.080  -4.457  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      29.068  22.629  -4.844  1.00  0.64           H  
ATOM    155  N   VAL A  12      26.289  22.445  -0.463  1.00  0.64           N  
ATOM    156  CA  VAL A  12      26.131  23.669   0.299  1.00  0.64           C  
ATOM    157  C   VAL A  12      27.455  24.010   0.988  1.00  0.64           C  
ATOM    158  O   VAL A  12      28.348  23.166   1.055  1.00  0.64           O  
ATOM    159  CB  VAL A  12      25.027  23.493   1.345  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      23.700  23.152   0.687  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      25.419  22.433   2.288  1.00  0.64           C  
ATOM    162  H   VAL A  12      26.668  21.620   0.004  1.00  0.64           H  
ATOM    163  HA  VAL A  12      25.862  24.480  -0.378  1.00  0.64           H  
ATOM    164  HB  VAL A  12      24.893  24.423   1.872  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      22.947  23.056   1.456  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      23.418  23.949  -0.001  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      23.781  22.211   0.141  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      24.649  22.330   3.015  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      25.544  21.494   1.754  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      26.353  22.712   2.770  1.00  0.64           H  
ATOM    171  N   GLN A  13      27.596  25.243   1.468  1.00  0.64           N  
ATOM    172  CA  GLN A  13      28.798  25.638   2.202  1.00  0.64           C  
ATOM    173  C   GLN A  13      28.566  25.536   3.719  1.00  0.64           C  
ATOM    174  O   GLN A  13      27.420  25.653   4.159  1.00  0.64           O  
ATOM    175  CB  GLN A  13      29.206  27.063   1.820  1.00  0.64           C  
ATOM    176  CG  GLN A  13      29.610  27.212   0.367  1.00  0.64           C  
ATOM    177  CD  GLN A  13      30.092  28.611   0.036  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      30.722  29.282   0.865  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      29.798  29.067  -1.179  1.00  0.64           N  
ATOM    180  H   GLN A  13      26.844  25.908   1.349  1.00  0.64           H  
ATOM    181  HA  GLN A  13      29.591  24.972   1.893  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      28.373  27.739   2.009  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      30.035  27.395   2.438  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      30.411  26.507   0.146  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      28.747  26.993  -0.261  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      30.088  29.984  -1.455  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      29.285  28.492  -1.818  1.00  0.64           H  
ATOM    188  N   PRO A  14      29.601  25.321   4.546  1.00  0.63           N  
ATOM    189  CA  PRO A  14      29.501  25.315   5.984  1.00  0.63           C  
ATOM    190  C   PRO A  14      28.897  26.617   6.464  1.00  0.63           C  
ATOM    191  O   PRO A  14      29.198  27.689   5.937  1.00  0.63           O  
ATOM    192  CB  PRO A  14      30.957  25.199   6.428  1.00  0.63           C  
ATOM    193  CG  PRO A  14      31.639  24.498   5.289  1.00  0.63           C  
ATOM    194  CD  PRO A  14      30.940  25.025   4.049  1.00  0.63           C  
ATOM    195  HA  PRO A  14      28.904  24.455   6.305  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      31.366  26.200   6.623  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      31.006  24.649   7.374  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      32.714  24.738   5.288  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      31.568  23.416   5.404  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      31.417  25.924   3.682  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      30.921  24.227   3.336  1.00  0.63           H  
ATOM    202  N   GLY A  15      28.034  26.510   7.453  1.00  0.62           N  
ATOM    203  CA  GLY A  15      27.353  27.634   8.063  1.00  0.62           C  
ATOM    204  C   GLY A  15      26.011  27.930   7.398  1.00  0.62           C  
ATOM    205  O   GLY A  15      25.184  28.643   7.968  1.00  0.62           O  
ATOM    206  H   GLY A  15      27.851  25.584   7.822  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      27.202  27.424   9.121  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      27.990  28.515   8.002  1.00  0.62           H  
ATOM    209  N   SER A  16      25.779  27.363   6.213  1.00  0.60           N  
ATOM    210  CA  SER A  16      24.540  27.582   5.481  1.00  0.60           C  
ATOM    211  C   SER A  16      23.432  26.679   5.984  1.00  0.60           C  
ATOM    212  O   SER A  16      23.658  25.798   6.823  1.00  0.60           O  
ATOM    213  CB  SER A  16      24.734  27.338   4.005  1.00  0.60           C  
ATOM    214  OG  SER A  16      24.913  25.983   3.751  1.00  0.60           O  
ATOM    215  H   SER A  16      26.493  26.780   5.766  1.00  0.60           H  
ATOM    216  HA  SER A  16      24.232  28.618   5.627  1.00  0.60           H  
ATOM    217 1HB  SER A  16      23.869  27.701   3.457  1.00  0.60           H  
ATOM    218 2HB  SER A  16      25.606  27.890   3.655  1.00  0.60           H  
ATOM    219  HG  SER A  16      25.810  25.770   4.066  1.00  0.60           H  
ATOM    220  N   SER A  17      22.221  26.909   5.483  1.00  0.59           N  
ATOM    221  CA  SER A  17      21.103  26.052   5.838  1.00  0.59           C  
ATOM    222  C   SER A  17      20.613  25.267   4.628  1.00  0.59           C  
ATOM    223  O   SER A  17      20.775  25.704   3.485  1.00  0.59           O  
ATOM    224  CB  SER A  17      19.954  26.861   6.406  1.00  0.59           C  
ATOM    225  OG  SER A  17      20.318  27.498   7.601  1.00  0.59           O  
ATOM    226  H   SER A  17      22.084  27.660   4.823  1.00  0.59           H  
ATOM    227  HA  SER A  17      21.443  25.343   6.588  1.00  0.59           H  
ATOM    228 1HB  SER A  17      19.605  27.592   5.681  1.00  0.59           H  
ATOM    229 2HB  SER A  17      19.126  26.177   6.607  1.00  0.59           H  
ATOM    230  HG  SER A  17      19.563  27.354   8.211  1.00  0.59           H  
ATOM    231  N   LEU A  18      19.981  24.126   4.892  1.00  0.58           N  
ATOM    232  CA  LEU A  18      19.406  23.298   3.833  1.00  0.58           C  
ATOM    233  C   LEU A  18      18.121  22.622   4.282  1.00  0.58           C  
ATOM    234  O   LEU A  18      18.037  22.103   5.396  1.00  0.58           O  
ATOM    235  CB  LEU A  18      20.400  22.230   3.377  1.00  0.58           C  
ATOM    236  CG  LEU A  18      19.932  21.323   2.238  1.00  0.58           C  
ATOM    237  CD1 LEU A  18      19.760  22.168   0.993  1.00  0.58           C  
ATOM    238  CD2 LEU A  18      20.955  20.248   1.997  1.00  0.58           C  
ATOM    239  H   LEU A  18      19.918  23.842   5.870  1.00  0.58           H  
ATOM    240  HA  LEU A  18      19.174  23.939   2.984  1.00  0.58           H  
ATOM    241 1HB  LEU A  18      21.321  22.717   3.077  1.00  0.58           H  
ATOM    242 2HB  LEU A  18      20.607  21.595   4.217  1.00  0.58           H  
ATOM    243  HG  LEU A  18      18.973  20.862   2.485  1.00  0.58           H  
ATOM    244 1HD1 LEU A  18      19.432  21.550   0.169  1.00  0.58           H  
ATOM    245 2HD1 LEU A  18      19.020  22.941   1.176  1.00  0.58           H  
ATOM    246 3HD1 LEU A  18      20.704  22.631   0.733  1.00  0.58           H  
ATOM    247 1HD2 LEU A  18      20.620  19.616   1.173  1.00  0.58           H  
ATOM    248 2HD2 LEU A  18      21.907  20.706   1.740  1.00  0.58           H  
ATOM    249 3HD2 LEU A  18      21.068  19.650   2.890  1.00  0.58           H  
ATOM    250  N   ARG A  19      17.098  22.654   3.430  1.00  0.57           N  
ATOM    251  CA  ARG A  19      15.848  21.995   3.780  1.00  0.57           C  
ATOM    252  C   ARG A  19      15.603  20.790   2.884  1.00  0.57           C  
ATOM    253  O   ARG A  19      15.589  20.906   1.657  1.00  0.57           O  
ATOM    254  CB  ARG A  19      14.662  22.949   3.661  1.00  0.57           C  
ATOM    255  CG  ARG A  19      13.317  22.342   4.078  1.00  0.57           C  
ATOM    256  CD  ARG A  19      12.186  23.330   4.003  1.00  0.57           C  
ATOM    257  NE  ARG A  19      12.272  24.426   4.989  1.00  0.57           N  
ATOM    258  CZ  ARG A  19      11.440  25.491   5.006  1.00  0.57           C  
ATOM    259  NH1 ARG A  19      10.475  25.599   4.117  1.00  0.57           N  
ATOM    260  NH2 ARG A  19      11.608  26.422   5.924  1.00  0.57           N  
ATOM    261  H   ARG A  19      17.200  23.106   2.531  1.00  0.57           H  
ATOM    262  HA  ARG A  19      15.904  21.643   4.803  1.00  0.57           H  
ATOM    263 1HB  ARG A  19      14.835  23.822   4.292  1.00  0.57           H  
ATOM    264 2HB  ARG A  19      14.569  23.294   2.633  1.00  0.57           H  
ATOM    265 1HG  ARG A  19      13.080  21.499   3.425  1.00  0.57           H  
ATOM    266 2HG  ARG A  19      13.393  21.981   5.108  1.00  0.57           H  
ATOM    267 1HD  ARG A  19      12.169  23.773   3.009  1.00  0.57           H  
ATOM    268 2HD  ARG A  19      11.251  22.807   4.175  1.00  0.57           H  
ATOM    269  HE  ARG A  19      13.001  24.411   5.721  1.00  0.57           H  
ATOM    270 1HH1 ARG A  19      10.352  24.884   3.416  1.00  0.57           H  
ATOM    271 2HH1 ARG A  19       9.859  26.398   4.137  1.00  0.57           H  
ATOM    272 1HH2 ARG A  19      12.377  26.309   6.596  1.00  0.57           H  
ATOM    273 2HH2 ARG A  19      11.003  27.225   5.958  1.00  0.57           H  
ATOM    274  N   LEU A  20      15.406  19.638   3.511  1.00  0.58           N  
ATOM    275  CA  LEU A  20      15.130  18.406   2.794  1.00  0.58           C  
ATOM    276  C   LEU A  20      13.652  18.133   2.952  1.00  0.58           C  
ATOM    277  O   LEU A  20      13.049  18.501   3.967  1.00  0.58           O  
ATOM    278  CB  LEU A  20      15.924  17.220   3.362  1.00  0.58           C  
ATOM    279  CG  LEU A  20      17.447  17.398   3.432  1.00  0.58           C  
ATOM    280  CD1 LEU A  20      18.074  16.167   4.076  1.00  0.58           C  
ATOM    281  CD2 LEU A  20      17.987  17.627   2.052  1.00  0.58           C  
ATOM    282  H   LEU A  20      15.444  19.620   4.527  1.00  0.58           H  
ATOM    283  HA  LEU A  20      15.360  18.532   1.736  1.00  0.58           H  
ATOM    284 1HB  LEU A  20      15.562  17.004   4.362  1.00  0.58           H  
ATOM    285 2HB  LEU A  20      15.728  16.352   2.731  1.00  0.58           H  
ATOM    286  HG  LEU A  20      17.676  18.261   4.053  1.00  0.58           H  
ATOM    287 1HD1 LEU A  20      19.154  16.293   4.143  1.00  0.58           H  
ATOM    288 2HD1 LEU A  20      17.668  16.030   5.068  1.00  0.58           H  
ATOM    289 3HD1 LEU A  20      17.847  15.293   3.466  1.00  0.58           H  
ATOM    290 1HD2 LEU A  20      19.060  17.769   2.096  1.00  0.58           H  
ATOM    291 2HD2 LEU A  20      17.759  16.767   1.418  1.00  0.58           H  
ATOM    292 3HD2 LEU A  20      17.520  18.518   1.638  1.00  0.58           H  
ATOM    293  N   SER A  21      13.069  17.443   1.995  1.00  0.59           N  
ATOM    294  CA  SER A  21      11.670  17.087   2.134  1.00  0.59           C  
ATOM    295  C   SER A  21      11.443  15.647   1.769  1.00  0.59           C  
ATOM    296  O   SER A  21      12.185  15.077   0.968  1.00  0.59           O  
ATOM    297  CB  SER A  21      10.816  17.969   1.237  1.00  0.59           C  
ATOM    298  OG  SER A  21      11.120  17.761  -0.114  1.00  0.59           O  
ATOM    299  H   SER A  21      13.602  17.188   1.162  1.00  0.59           H  
ATOM    300  HA  SER A  21      11.365  17.224   3.168  1.00  0.59           H  
ATOM    301 1HB  SER A  21       9.766  17.756   1.417  1.00  0.59           H  
ATOM    302 2HB  SER A  21      10.988  19.011   1.490  1.00  0.59           H  
ATOM    303  HG  SER A  21      12.046  18.033  -0.215  1.00  0.59           H  
ATOM    304  N   CYS A  22      10.378  15.077   2.324  1.00  0.63           N  
ATOM    305  CA  CYS A  22       9.952  13.736   1.962  1.00  0.63           C  
ATOM    306  C   CYS A  22       8.446  13.623   1.851  1.00  0.63           C  
ATOM    307  O   CYS A  22       7.710  13.880   2.807  1.00  0.63           O  
ATOM    308  CB  CYS A  22      10.436  12.713   2.975  1.00  0.63           C  
ATOM    309  SG  CYS A  22       9.946  11.015   2.536  1.00  0.63           S  
ATOM    310  H   CYS A  22       9.864  15.585   3.035  1.00  0.63           H  
ATOM    311  HA  CYS A  22      10.385  13.492   0.997  1.00  0.63           H  
ATOM    312 1HB  CYS A  22      11.516  12.758   3.035  1.00  0.63           H  
ATOM    313 2HB  CYS A  22      10.035  12.948   3.960  1.00  0.63           H  
ATOM    314  N   ALA A  23       8.001  13.236   0.672  1.00  0.68           N  
ATOM    315  CA  ALA A  23       6.596  13.070   0.394  1.00  0.68           C  
ATOM    316  C   ALA A  23       6.230  11.627   0.626  1.00  0.68           C  
ATOM    317  O   ALA A  23       7.027  10.729   0.344  1.00  0.68           O  
ATOM    318  CB  ALA A  23       6.284  13.491  -1.021  1.00  0.68           C  
ATOM    319  H   ALA A  23       8.678  13.032  -0.058  1.00  0.68           H  
ATOM    320  HA  ALA A  23       6.024  13.680   1.088  1.00  0.68           H  
ATOM    321 1HB  ALA A  23       5.218  13.359  -1.209  1.00  0.68           H  
ATOM    322 2HB  ALA A  23       6.551  14.539  -1.156  1.00  0.68           H  
ATOM    323 3HB  ALA A  23       6.858  12.877  -1.715  1.00  0.68           H  
ATOM    324  N   ALA A  24       5.007  11.383   1.057  1.00  0.75           N  
ATOM    325  CA  ALA A  24       4.615  10.003   1.257  1.00  0.75           C  
ATOM    326  C   ALA A  24       3.275   9.691   0.628  1.00  0.75           C  
ATOM    327  O   ALA A  24       2.358  10.510   0.655  1.00  0.75           O  
ATOM    328  CB  ALA A  24       4.564   9.744   2.738  1.00  0.75           C  
ATOM    329  H   ALA A  24       4.385  12.157   1.308  1.00  0.75           H  
ATOM    330  HA  ALA A  24       5.356   9.358   0.792  1.00  0.75           H  
ATOM    331 1HB  ALA A  24       4.311   8.748   2.918  1.00  0.75           H  
ATOM    332 2HB  ALA A  24       5.532   9.960   3.184  1.00  0.75           H  
ATOM    333 3HB  ALA A  24       3.824  10.395   3.144  1.00  0.75           H  
ATOM    334  N   SER A  25       3.141   8.470   0.114  1.00  0.83           N  
ATOM    335  CA  SER A  25       1.879   8.044  -0.475  1.00  0.83           C  
ATOM    336  C   SER A  25       1.588   6.545  -0.330  1.00  0.83           C  
ATOM    337  O   SER A  25       2.488   5.731  -0.101  1.00  0.83           O  
ATOM    338  CB  SER A  25       1.886   8.423  -1.945  1.00  0.83           C  
ATOM    339  OG  SER A  25       2.879   7.712  -2.647  1.00  0.83           O  
ATOM    340  H   SER A  25       3.957   7.860   0.063  1.00  0.83           H  
ATOM    341  HA  SER A  25       1.076   8.590   0.023  1.00  0.83           H  
ATOM    342 1HB  SER A  25       0.911   8.217  -2.382  1.00  0.83           H  
ATOM    343 2HB  SER A  25       2.068   9.492  -2.039  1.00  0.83           H  
ATOM    344  HG  SER A  25       3.710   7.853  -2.165  1.00  0.83           H  
ATOM    345  N   GLY A  26       0.308   6.189  -0.527  1.00  0.93           N  
ATOM    346  CA  GLY A  26      -0.164   4.798  -0.473  1.00  0.93           C  
ATOM    347  C   GLY A  26      -0.792   4.404   0.872  1.00  0.93           C  
ATOM    348  O   GLY A  26      -1.270   3.281   1.039  1.00  0.93           O  
ATOM    349  H   GLY A  26      -0.368   6.915  -0.721  1.00  0.93           H  
ATOM    350 1HA  GLY A  26      -0.892   4.640  -1.268  1.00  0.93           H  
ATOM    351 2HA  GLY A  26       0.671   4.129  -0.684  1.00  0.93           H  
ATOM    352  N   PHE A  27      -0.788   5.326   1.829  1.00  1.01           N  
ATOM    353  CA  PHE A  27      -1.331   5.058   3.156  1.00  1.01           C  
ATOM    354  C   PHE A  27      -1.779   6.359   3.802  1.00  1.01           C  
ATOM    355  O   PHE A  27      -1.491   7.443   3.284  1.00  1.01           O  
ATOM    356  CB  PHE A  27      -0.255   4.399   3.990  1.00  1.01           C  
ATOM    357  CG  PHE A  27       0.870   5.324   4.303  1.00  1.01           C  
ATOM    358  CD1 PHE A  27       0.970   5.869   5.530  1.00  1.01           C  
ATOM    359  CD2 PHE A  27       1.760   5.707   3.364  1.00  1.01           C  
ATOM    360  CE1 PHE A  27       1.970   6.738   5.854  1.00  1.01           C  
ATOM    361  CE2 PHE A  27       2.750   6.584   3.660  1.00  1.01           C  
ATOM    362  CZ  PHE A  27       2.866   7.101   4.914  1.00  1.01           C  
ATOM    363  H   PHE A  27      -0.384   6.226   1.632  1.00  1.01           H  
ATOM    364  HA  PHE A  27      -2.192   4.394   3.064  1.00  1.01           H  
ATOM    365 1HB  PHE A  27      -0.682   4.054   4.930  1.00  1.01           H  
ATOM    366 2HB  PHE A  27       0.138   3.531   3.469  1.00  1.01           H  
ATOM    367  HD1 PHE A  27       0.239   5.586   6.255  1.00  1.01           H  
ATOM    368  HD2 PHE A  27       1.679   5.307   2.358  1.00  1.01           H  
ATOM    369  HE1 PHE A  27       2.031   7.148   6.861  1.00  1.01           H  
ATOM    370  HE2 PHE A  27       3.442   6.857   2.883  1.00  1.01           H  
ATOM    371  HZ  PHE A  27       3.656   7.803   5.154  1.00  1.01           H  
ATOM    372  N   THR A  28      -2.460   6.279   4.942  1.00  1.07           N  
ATOM    373  CA  THR A  28      -2.815   7.520   5.611  1.00  1.07           C  
ATOM    374  C   THR A  28      -1.625   8.042   6.402  1.00  1.07           C  
ATOM    375  O   THR A  28      -1.271   7.507   7.447  1.00  1.07           O  
ATOM    376  CB  THR A  28      -3.998   7.319   6.569  1.00  1.07           C  
ATOM    377  OG1 THR A  28      -5.137   6.850   5.834  1.00  1.07           O  
ATOM    378  CG2 THR A  28      -4.335   8.627   7.268  1.00  1.07           C  
ATOM    379  H   THR A  28      -2.711   5.386   5.337  1.00  1.07           H  
ATOM    380  HA  THR A  28      -3.088   8.264   4.862  1.00  1.07           H  
ATOM    381  HB  THR A  28      -3.731   6.573   7.318  1.00  1.07           H  
ATOM    382  HG1 THR A  28      -5.885   6.747   6.432  1.00  1.07           H  
ATOM    383 1HG2 THR A  28      -5.171   8.472   7.948  1.00  1.07           H  
ATOM    384 2HG2 THR A  28      -3.474   8.970   7.828  1.00  1.07           H  
ATOM    385 3HG2 THR A  28      -4.605   9.375   6.525  1.00  1.07           H  
ATOM    386  N   PHE A  29      -1.084   9.157   5.939  1.00  1.09           N  
ATOM    387  CA  PHE A  29       0.109   9.798   6.485  1.00  1.09           C  
ATOM    388  C   PHE A  29      -0.060  10.120   7.958  1.00  1.09           C  
ATOM    389  O   PHE A  29       0.800   9.820   8.792  1.00  1.09           O  
ATOM    390  CB  PHE A  29       0.398  11.036   5.648  1.00  1.09           C  
ATOM    391  CG  PHE A  29       1.616  11.846   5.955  1.00  1.09           C  
ATOM    392  CD1 PHE A  29       2.836  11.402   5.548  1.00  1.09           C  
ATOM    393  CD2 PHE A  29       1.534  13.073   6.567  1.00  1.09           C  
ATOM    394  CE1 PHE A  29       3.972  12.152   5.739  1.00  1.09           C  
ATOM    395  CE2 PHE A  29       2.679  13.847   6.771  1.00  1.09           C  
ATOM    396  CZ  PHE A  29       3.902  13.375   6.352  1.00  1.09           C  
ATOM    397  H   PHE A  29      -1.484   9.534   5.093  1.00  1.09           H  
ATOM    398  HA  PHE A  29       0.947   9.126   6.382  1.00  1.09           H  
ATOM    399 1HB  PHE A  29       0.476  10.722   4.610  1.00  1.09           H  
ATOM    400 2HB  PHE A  29      -0.459  11.703   5.709  1.00  1.09           H  
ATOM    401  HD1 PHE A  29       2.889  10.438   5.060  1.00  1.09           H  
ATOM    402  HD2 PHE A  29       0.556  13.433   6.878  1.00  1.09           H  
ATOM    403  HE1 PHE A  29       4.919  11.776   5.390  1.00  1.09           H  
ATOM    404  HE2 PHE A  29       2.605  14.824   7.249  1.00  1.09           H  
ATOM    405  HZ  PHE A  29       4.802  13.968   6.499  1.00  1.09           H  
ATOM    406  N   GLY A  30      -1.204  10.696   8.294  1.00  1.06           N  
ATOM    407  CA  GLY A  30      -1.492  11.105   9.660  1.00  1.06           C  
ATOM    408  C   GLY A  30      -1.666   9.929  10.629  1.00  1.06           C  
ATOM    409  O   GLY A  30      -1.833  10.143  11.827  1.00  1.06           O  
ATOM    410  H   GLY A  30      -1.884  10.883   7.575  1.00  1.06           H  
ATOM    411 1HA  GLY A  30      -0.684  11.747  10.015  1.00  1.06           H  
ATOM    412 2HA  GLY A  30      -2.395  11.713   9.666  1.00  1.06           H  
ATOM    413  N   GLY A  31      -1.687   8.689  10.130  1.00  1.00           N  
ATOM    414  CA  GLY A  31      -1.807   7.556  11.025  1.00  1.00           C  
ATOM    415  C   GLY A  31      -0.451   6.998  11.471  1.00  1.00           C  
ATOM    416  O   GLY A  31      -0.414   6.106  12.324  1.00  1.00           O  
ATOM    417  H   GLY A  31      -1.559   8.506   9.137  1.00  1.00           H  
ATOM    418 1HA  GLY A  31      -2.389   7.842  11.899  1.00  1.00           H  
ATOM    419 2HA  GLY A  31      -2.363   6.769  10.517  1.00  1.00           H  
ATOM    420  N   TYR A  32       0.668   7.511  10.917  1.00  0.91           N  
ATOM    421  CA  TYR A  32       1.969   6.923  11.263  1.00  0.91           C  
ATOM    422  C   TYR A  32       3.083   7.924  11.570  1.00  0.91           C  
ATOM    423  O   TYR A  32       3.116   9.045  11.047  1.00  0.91           O  
ATOM    424  CB  TYR A  32       2.420   5.995  10.141  1.00  0.91           C  
ATOM    425  CG  TYR A  32       1.377   4.943   9.852  1.00  0.91           C  
ATOM    426  CD1 TYR A  32       0.451   5.196   8.891  1.00  0.91           C  
ATOM    427  CD2 TYR A  32       1.313   3.768  10.567  1.00  0.91           C  
ATOM    428  CE1 TYR A  32      -0.536   4.287   8.594  1.00  0.91           C  
ATOM    429  CE2 TYR A  32       0.323   2.836  10.280  1.00  0.91           C  
ATOM    430  CZ  TYR A  32      -0.596   3.099   9.288  1.00  0.91           C  
ATOM    431  OH  TYR A  32      -1.580   2.187   8.989  1.00  0.91           O  
ATOM    432  H   TYR A  32       0.610   8.273  10.238  1.00  0.91           H  
ATOM    433  HA  TYR A  32       1.838   6.320  12.161  1.00  0.91           H  
ATOM    434 1HB  TYR A  32       2.601   6.569   9.232  1.00  0.91           H  
ATOM    435 2HB  TYR A  32       3.353   5.497  10.416  1.00  0.91           H  
ATOM    436  HD1 TYR A  32       0.503   6.135   8.360  1.00  0.91           H  
ATOM    437  HD2 TYR A  32       2.040   3.571  11.352  1.00  0.91           H  
ATOM    438  HE1 TYR A  32      -1.265   4.514   7.816  1.00  0.91           H  
ATOM    439  HE2 TYR A  32       0.273   1.901  10.837  1.00  0.91           H  
ATOM    440  HH  TYR A  32      -2.138   2.538   8.290  1.00  0.91           H  
ATOM    441  N   ALA A  33       4.008   7.495  12.434  1.00  0.82           N  
ATOM    442  CA  ALA A  33       5.207   8.264  12.767  1.00  0.82           C  
ATOM    443  C   ALA A  33       6.163   8.267  11.590  1.00  0.82           C  
ATOM    444  O   ALA A  33       6.182   7.316  10.788  1.00  0.82           O  
ATOM    445  CB  ALA A  33       5.909   7.702  13.988  1.00  0.82           C  
ATOM    446  H   ALA A  33       3.891   6.579  12.846  1.00  0.82           H  
ATOM    447  HA  ALA A  33       4.911   9.293  12.971  1.00  0.82           H  
ATOM    448 1HB  ALA A  33       6.790   8.315  14.206  1.00  0.82           H  
ATOM    449 2HB  ALA A  33       5.232   7.723  14.840  1.00  0.82           H  
ATOM    450 3HB  ALA A  33       6.220   6.676  13.791  1.00  0.82           H  
ATOM    451  N   MET A  34       6.989   9.311  11.521  1.00  0.74           N  
ATOM    452  CA  MET A  34       7.960   9.398  10.441  1.00  0.74           C  
ATOM    453  C   MET A  34       9.286   9.964  10.940  1.00  0.74           C  
ATOM    454  O   MET A  34       9.338  10.856  11.797  1.00  0.74           O  
ATOM    455  CB  MET A  34       7.366  10.201   9.305  1.00  0.74           C  
ATOM    456  CG  MET A  34       8.078  10.062   7.986  1.00  0.74           C  
ATOM    457  SD  MET A  34       7.160  10.864   6.712  1.00  0.74           S  
ATOM    458  CE  MET A  34       8.155  10.615   5.316  1.00  0.74           C  
ATOM    459  H   MET A  34       6.911  10.052  12.221  1.00  0.74           H  
ATOM    460  HA  MET A  34       8.160   8.394  10.076  1.00  0.74           H  
ATOM    461 1HB  MET A  34       6.336   9.885   9.148  1.00  0.74           H  
ATOM    462 2HB  MET A  34       7.337  11.252   9.581  1.00  0.74           H  
ATOM    463 1HG  MET A  34       9.090  10.422   8.010  1.00  0.74           H  
ATOM    464 2HG  MET A  34       8.149   9.037   7.742  1.00  0.74           H  
ATOM    465 1HE  MET A  34       7.673  11.071   4.448  1.00  0.74           H  
ATOM    466 2HE  MET A  34       9.110  11.086   5.486  1.00  0.74           H  
ATOM    467 3HE  MET A  34       8.297   9.551   5.141  1.00  0.74           H  
ATOM    468  N   HIS A  35      10.367   9.405  10.407  1.00  0.68           N  
ATOM    469  CA  HIS A  35      11.717   9.709  10.849  1.00  0.68           C  
ATOM    470  C   HIS A  35      12.666  10.113   9.734  1.00  0.68           C  
ATOM    471  O   HIS A  35      12.520   9.711   8.578  1.00  0.68           O  
ATOM    472  CB  HIS A  35      12.351   8.430  11.445  1.00  0.68           C  
ATOM    473  CG  HIS A  35      11.625   7.780  12.597  1.00  0.68           C  
ATOM    474  ND1 HIS A  35      10.432   7.108  12.434  1.00  0.68           N  
ATOM    475  CD2 HIS A  35      11.956   7.638  13.899  1.00  0.68           C  
ATOM    476  CE1 HIS A  35      10.041   6.622  13.594  1.00  0.68           C  
ATOM    477  NE2 HIS A  35      10.943   6.935  14.504  1.00  0.68           N  
ATOM    478  H   HIS A  35      10.236   8.704   9.684  1.00  0.68           H  
ATOM    479  HA  HIS A  35      11.701  10.504  11.587  1.00  0.68           H  
ATOM    480 1HB  HIS A  35      12.452   7.688  10.655  1.00  0.68           H  
ATOM    481 2HB  HIS A  35      13.362   8.669  11.787  1.00  0.68           H  
ATOM    482  HD1 HIS A  35       9.936   6.972  11.575  1.00  0.68           H  
ATOM    483  HD2 HIS A  35      12.813   7.973  14.482  1.00  0.68           H  
ATOM    484  HE1 HIS A  35       9.105   6.067  13.673  1.00  0.68           H  
ATOM    485  N   TRP A  36      13.689  10.856  10.118  1.00  0.64           N  
ATOM    486  CA  TRP A  36      14.830  11.088   9.257  1.00  0.64           C  
ATOM    487  C   TRP A  36      16.038  10.397   9.849  1.00  0.64           C  
ATOM    488  O   TRP A  36      16.294  10.479  11.066  1.00  0.64           O  
ATOM    489  CB  TRP A  36      15.139  12.567   9.032  1.00  0.64           C  
ATOM    490  CG  TRP A  36      14.255  13.267   8.025  1.00  0.64           C  
ATOM    491  CD1 TRP A  36      13.107  13.927   8.232  1.00  0.64           C  
ATOM    492  CD2 TRP A  36      14.514  13.370   6.598  1.00  0.64           C  
ATOM    493  NE1 TRP A  36      12.632  14.441   7.041  1.00  0.64           N  
ATOM    494  CE2 TRP A  36      13.471  14.107   6.048  1.00  0.64           C  
ATOM    495  CE3 TRP A  36      15.532  12.904   5.765  1.00  0.64           C  
ATOM    496  CZ2 TRP A  36      13.404  14.396   4.706  1.00  0.64           C  
ATOM    497  CZ3 TRP A  36      15.462  13.188   4.407  1.00  0.64           C  
ATOM    498  CH2 TRP A  36      14.422  13.916   3.893  1.00  0.64           C  
ATOM    499  H   TRP A  36      13.705  11.218  11.066  1.00  0.64           H  
ATOM    500  HA  TRP A  36      14.633  10.642   8.286  1.00  0.64           H  
ATOM    501 1HB  TRP A  36      15.057  13.100   9.983  1.00  0.64           H  
ATOM    502 2HB  TRP A  36      16.173  12.661   8.700  1.00  0.64           H  
ATOM    503  HD1 TRP A  36      12.635  14.048   9.178  1.00  0.64           H  
ATOM    504  HE1 TRP A  36      11.798  14.994   6.904  1.00  0.64           H  
ATOM    505  HE3 TRP A  36      16.358  12.321   6.174  1.00  0.64           H  
ATOM    506  HZ2 TRP A  36      12.585  14.974   4.288  1.00  0.64           H  
ATOM    507  HZ3 TRP A  36      16.256  12.813   3.754  1.00  0.64           H  
ATOM    508  HH2 TRP A  36      14.397  14.119   2.818  1.00  0.64           H  
ATOM    509  N   VAL A  37      16.786   9.746   8.970  1.00  0.63           N  
ATOM    510  CA  VAL A  37      17.999   9.046   9.342  1.00  0.63           C  
ATOM    511  C   VAL A  37      19.134   9.524   8.443  1.00  0.63           C  
ATOM    512  O   VAL A  37      18.897  10.135   7.396  1.00  0.63           O  
ATOM    513  CB  VAL A  37      17.808   7.515   9.241  1.00  0.63           C  
ATOM    514  CG1 VAL A  37      16.670   7.058  10.161  1.00  0.63           C  
ATOM    515  CG2 VAL A  37      17.526   7.133   7.863  1.00  0.63           C  
ATOM    516  H   VAL A  37      16.477   9.723   7.997  1.00  0.63           H  
ATOM    517  HA  VAL A  37      18.251   9.292  10.370  1.00  0.63           H  
ATOM    518  HB  VAL A  37      18.724   7.028   9.580  1.00  0.63           H  
ATOM    519 1HG1 VAL A  37      16.569   5.978  10.104  1.00  0.63           H  
ATOM    520 2HG1 VAL A  37      16.886   7.343  11.169  1.00  0.63           H  
ATOM    521 3HG1 VAL A  37      15.735   7.522   9.851  1.00  0.63           H  
ATOM    522 1HG2 VAL A  37      17.414   6.056   7.791  1.00  0.63           H  
ATOM    523 2HG2 VAL A  37      16.605   7.622   7.548  1.00  0.63           H  
ATOM    524 3HG2 VAL A  37      18.349   7.455   7.250  1.00  0.63           H  
ATOM    525  N   ARG A  38      20.362   9.227   8.836  1.00  0.64           N  
ATOM    526  CA  ARG A  38      21.536   9.673   8.097  1.00  0.64           C  
ATOM    527  C   ARG A  38      22.634   8.631   7.982  1.00  0.64           C  
ATOM    528  O   ARG A  38      22.876   7.872   8.909  1.00  0.64           O  
ATOM    529  CB  ARG A  38      22.086  10.905   8.789  1.00  0.64           C  
ATOM    530  CG  ARG A  38      23.231  11.518   8.195  1.00  0.64           C  
ATOM    531  CD  ARG A  38      23.549  12.807   8.852  1.00  0.64           C  
ATOM    532  NE  ARG A  38      24.071  12.719  10.180  1.00  0.64           N  
ATOM    533  CZ  ARG A  38      24.440  13.810  10.871  1.00  0.64           C  
ATOM    534  NH1 ARG A  38      24.314  15.012  10.322  1.00  0.64           N  
ATOM    535  NH2 ARG A  38      24.936  13.661  12.077  1.00  0.64           N  
ATOM    536  H   ARG A  38      20.475   8.723   9.710  1.00  0.64           H  
ATOM    537  HA  ARG A  38      21.221   9.947   7.094  1.00  0.64           H  
ATOM    538 1HB  ARG A  38      21.325  11.661   8.772  1.00  0.64           H  
ATOM    539 2HB  ARG A  38      22.316  10.678   9.832  1.00  0.64           H  
ATOM    540 1HG  ARG A  38      24.096  10.860   8.275  1.00  0.64           H  
ATOM    541 2HG  ARG A  38      22.990  11.704   7.149  1.00  0.64           H  
ATOM    542 1HD  ARG A  38      24.257  13.378   8.254  1.00  0.64           H  
ATOM    543 2HD  ARG A  38      22.640  13.350   8.939  1.00  0.64           H  
ATOM    544  HE  ARG A  38      24.192  11.802  10.644  1.00  0.64           H  
ATOM    545 1HH1 ARG A  38      23.929  15.122   9.379  1.00  0.64           H  
ATOM    546 2HH1 ARG A  38      24.631  15.861  10.814  1.00  0.64           H  
ATOM    547 1HH2 ARG A  38      25.031  12.701  12.446  1.00  0.64           H  
ATOM    548 2HH2 ARG A  38      25.231  14.463  12.613  1.00  0.64           H  
ATOM    549  N   GLN A  39      23.292   8.571   6.829  1.00  0.66           N  
ATOM    550  CA  GLN A  39      24.405   7.647   6.663  1.00  0.66           C  
ATOM    551  C   GLN A  39      25.657   8.308   6.099  1.00  0.66           C  
ATOM    552  O   GLN A  39      25.703   8.730   4.936  1.00  0.66           O  
ATOM    553  CB  GLN A  39      23.984   6.510   5.750  1.00  0.66           C  
ATOM    554  CG  GLN A  39      25.025   5.500   5.543  1.00  0.66           C  
ATOM    555  CD  GLN A  39      24.538   4.319   4.772  1.00  0.66           C  
ATOM    556  OE1 GLN A  39      23.550   4.363   4.007  1.00  0.66           O  
ATOM    557  NE2 GLN A  39      25.242   3.219   4.960  1.00  0.66           N  
ATOM    558  H   GLN A  39      23.016   9.174   6.060  1.00  0.66           H  
ATOM    559  HA  GLN A  39      24.664   7.232   7.638  1.00  0.66           H  
ATOM    560 1HB  GLN A  39      23.107   6.013   6.161  1.00  0.66           H  
ATOM    561 2HB  GLN A  39      23.722   6.915   4.777  1.00  0.66           H  
ATOM    562 1HG  GLN A  39      25.864   5.947   5.008  1.00  0.66           H  
ATOM    563 2HG  GLN A  39      25.363   5.161   6.515  1.00  0.66           H  
ATOM    564 1HE2 GLN A  39      25.008   2.373   4.483  1.00  0.66           H  
ATOM    565 2HE2 GLN A  39      26.046   3.263   5.599  1.00  0.66           H  
ATOM    566  N   ALA A  40      26.676   8.435   6.940  1.00  0.69           N  
ATOM    567  CA  ALA A  40      27.922   9.050   6.508  1.00  0.69           C  
ATOM    568  C   ALA A  40      28.686   8.009   5.698  1.00  0.69           C  
ATOM    569  O   ALA A  40      28.555   6.826   6.005  1.00  0.69           O  
ATOM    570  CB  ALA A  40      28.737   9.516   7.697  1.00  0.69           C  
ATOM    571  H   ALA A  40      26.588   8.086   7.886  1.00  0.69           H  
ATOM    572  HA  ALA A  40      27.681   9.908   5.894  1.00  0.69           H  
ATOM    573 1HB  ALA A  40      29.663   9.973   7.352  1.00  0.69           H  
ATOM    574 2HB  ALA A  40      28.163  10.248   8.268  1.00  0.69           H  
ATOM    575 3HB  ALA A  40      28.967   8.665   8.321  1.00  0.69           H  
ATOM    576  N   PRO A  41      29.495   8.374   4.702  1.00  0.72           N  
ATOM    577  CA  PRO A  41      30.313   7.437   3.967  1.00  0.72           C  
ATOM    578  C   PRO A  41      31.162   6.618   4.927  1.00  0.72           C  
ATOM    579  O   PRO A  41      31.775   7.161   5.847  1.00  0.72           O  
ATOM    580  CB  PRO A  41      31.173   8.367   3.105  1.00  0.72           C  
ATOM    581  CG  PRO A  41      30.308   9.599   2.910  1.00  0.72           C  
ATOM    582  CD  PRO A  41      29.579   9.773   4.231  1.00  0.72           C  
ATOM    583  HA  PRO A  41      29.668   6.789   3.354  1.00  0.72           H  
ATOM    584 1HB  PRO A  41      32.121   8.584   3.621  1.00  0.72           H  
ATOM    585 2HB  PRO A  41      31.431   7.870   2.159  1.00  0.72           H  
ATOM    586 1HG  PRO A  41      30.935  10.469   2.655  1.00  0.72           H  
ATOM    587 2HG  PRO A  41      29.618   9.448   2.066  1.00  0.72           H  
ATOM    588 1HD  PRO A  41      30.145  10.402   4.932  1.00  0.72           H  
ATOM    589 2HD  PRO A  41      28.590  10.181   3.999  1.00  0.72           H  
ATOM    590  N   GLY A  42      31.216   5.312   4.691  1.00  0.74           N  
ATOM    591  CA  GLY A  42      31.997   4.389   5.515  1.00  0.74           C  
ATOM    592  C   GLY A  42      31.274   3.919   6.787  1.00  0.74           C  
ATOM    593  O   GLY A  42      31.798   3.079   7.521  1.00  0.74           O  
ATOM    594  H   GLY A  42      30.690   4.935   3.916  1.00  0.74           H  
ATOM    595 1HA  GLY A  42      32.265   3.520   4.915  1.00  0.74           H  
ATOM    596 2HA  GLY A  42      32.932   4.872   5.796  1.00  0.74           H  
ATOM    597  N   LYS A  43      30.072   4.439   7.038  1.00  0.75           N  
ATOM    598  CA  LYS A  43      29.304   4.096   8.233  1.00  0.75           C  
ATOM    599  C   LYS A  43      27.903   3.611   7.870  1.00  0.75           C  
ATOM    600  O   LYS A  43      27.465   3.775   6.728  1.00  0.75           O  
ATOM    601  CB  LYS A  43      29.211   5.301   9.168  1.00  0.75           C  
ATOM    602  CG  LYS A  43      30.557   5.793   9.694  1.00  0.75           C  
ATOM    603  CD  LYS A  43      30.390   6.921  10.707  1.00  0.75           C  
ATOM    604  CE  LYS A  43      31.739   7.419  11.204  1.00  0.75           C  
ATOM    605  NZ  LYS A  43      31.595   8.516  12.201  1.00  0.75           N  
ATOM    606  H   LYS A  43      29.675   5.143   6.414  1.00  0.75           H  
ATOM    607  HA  LYS A  43      29.812   3.287   8.756  1.00  0.75           H  
ATOM    608 1HB  LYS A  43      28.741   6.126   8.630  1.00  0.75           H  
ATOM    609 2HB  LYS A  43      28.569   5.061  10.015  1.00  0.75           H  
ATOM    610 1HG  LYS A  43      31.096   4.964  10.153  1.00  0.75           H  
ATOM    611 2HG  LYS A  43      31.148   6.168   8.855  1.00  0.75           H  
ATOM    612 1HD  LYS A  43      29.855   7.747  10.253  1.00  0.75           H  
ATOM    613 2HD  LYS A  43      29.810   6.561  11.557  1.00  0.75           H  
ATOM    614 1HE  LYS A  43      32.277   6.591  11.664  1.00  0.75           H  
ATOM    615 2HE  LYS A  43      32.316   7.787  10.355  1.00  0.75           H  
ATOM    616 1HZ  LYS A  43      32.510   8.818  12.504  1.00  0.75           H  
ATOM    617 2HZ  LYS A  43      31.106   9.293  11.779  1.00  0.75           H  
ATOM    618 3HZ  LYS A  43      31.071   8.182  12.997  1.00  0.75           H  
ATOM    619  N   GLY A  44      27.220   2.967   8.820  1.00  0.74           N  
ATOM    620  CA  GLY A  44      25.835   2.581   8.591  1.00  0.74           C  
ATOM    621  C   GLY A  44      24.936   3.761   8.981  1.00  0.74           C  
ATOM    622  O   GLY A  44      25.455   4.790   9.409  1.00  0.74           O  
ATOM    623  H   GLY A  44      27.646   2.800   9.721  1.00  0.74           H  
ATOM    624 1HA  GLY A  44      25.717   2.320   7.545  1.00  0.74           H  
ATOM    625 2HA  GLY A  44      25.590   1.704   9.189  1.00  0.74           H  
ATOM    626  N   PRO A  45      23.612   3.655   8.807  1.00  0.72           N  
ATOM    627  CA  PRO A  45      22.606   4.647   9.165  1.00  0.72           C  
ATOM    628  C   PRO A  45      22.541   4.970  10.662  1.00  0.72           C  
ATOM    629  O   PRO A  45      22.722   4.083  11.502  1.00  0.72           O  
ATOM    630  CB  PRO A  45      21.299   3.981   8.718  1.00  0.72           C  
ATOM    631  CG  PRO A  45      21.711   2.974   7.672  1.00  0.72           C  
ATOM    632  CD  PRO A  45      23.055   2.466   8.133  1.00  0.72           C  
ATOM    633  HA  PRO A  45      22.790   5.550   8.580  1.00  0.72           H  
ATOM    634 1HB  PRO A  45      20.801   3.525   9.585  1.00  0.72           H  
ATOM    635 2HB  PRO A  45      20.614   4.749   8.325  1.00  0.72           H  
ATOM    636 1HG  PRO A  45      20.958   2.177   7.590  1.00  0.72           H  
ATOM    637 2HG  PRO A  45      21.767   3.465   6.684  1.00  0.72           H  
ATOM    638 1HD  PRO A  45      22.942   1.633   8.843  1.00  0.72           H  
ATOM    639 2HD  PRO A  45      23.615   2.185   7.244  1.00  0.72           H  
ATOM    640  N   GLU A  46      22.164   6.209  10.978  1.00  0.70           N  
ATOM    641  CA  GLU A  46      21.923   6.656  12.351  1.00  0.70           C  
ATOM    642  C   GLU A  46      20.664   7.507  12.393  1.00  0.70           C  
ATOM    643  O   GLU A  46      20.285   8.122  11.400  1.00  0.70           O  
ATOM    644  CB  GLU A  46      23.101   7.492  12.884  1.00  0.70           C  
ATOM    645  CG  GLU A  46      23.359   8.834  12.167  1.00  0.70           C  
ATOM    646  CD  GLU A  46      24.581   9.571  12.707  1.00  0.70           C  
ATOM    647  OE1 GLU A  46      25.220   9.048  13.594  1.00  0.70           O  
ATOM    648  OE2 GLU A  46      24.889  10.650  12.215  1.00  0.70           O  
ATOM    649  H   GLU A  46      22.103   6.883  10.225  1.00  0.70           H  
ATOM    650  HA  GLU A  46      21.776   5.784  12.989  1.00  0.70           H  
ATOM    651 1HB  GLU A  46      22.933   7.715  13.938  1.00  0.70           H  
ATOM    652 2HB  GLU A  46      24.015   6.903  12.817  1.00  0.70           H  
ATOM    653 1HG  GLU A  46      23.517   8.645  11.120  1.00  0.70           H  
ATOM    654 2HG  GLU A  46      22.475   9.468  12.268  1.00  0.70           H  
ATOM    655  N   TRP A  47      19.989   7.569  13.532  1.00  0.68           N  
ATOM    656  CA  TRP A  47      18.818   8.438  13.572  1.00  0.68           C  
ATOM    657  C   TRP A  47      19.197   9.894  13.705  1.00  0.68           C  
ATOM    658  O   TRP A  47      20.151  10.231  14.404  1.00  0.68           O  
ATOM    659  CB  TRP A  47      17.837   8.062  14.684  1.00  0.68           C  
ATOM    660  CG  TRP A  47      17.102   6.785  14.423  1.00  0.68           C  
ATOM    661  CD1 TRP A  47      17.380   5.855  13.468  1.00  0.68           C  
ATOM    662  CD2 TRP A  47      15.913   6.319  15.099  1.00  0.68           C  
ATOM    663  NE1 TRP A  47      16.461   4.843  13.512  1.00  0.68           N  
ATOM    664  CE2 TRP A  47      15.551   5.111  14.501  1.00  0.68           C  
ATOM    665  CE3 TRP A  47      15.135   6.826  16.145  1.00  0.68           C  
ATOM    666  CZ2 TRP A  47      14.439   4.393  14.911  1.00  0.68           C  
ATOM    667  CZ3 TRP A  47      14.023   6.106  16.557  1.00  0.68           C  
ATOM    668  CH2 TRP A  47      13.684   4.921  15.955  1.00  0.68           C  
ATOM    669  H   TRP A  47      20.288   7.050  14.347  1.00  0.68           H  
ATOM    670  HA  TRP A  47      18.287   8.332  12.633  1.00  0.68           H  
ATOM    671 1HB  TRP A  47      18.373   7.966  15.628  1.00  0.68           H  
ATOM    672 2HB  TRP A  47      17.105   8.863  14.802  1.00  0.68           H  
ATOM    673  HD1 TRP A  47      18.209   5.907  12.769  1.00  0.68           H  
ATOM    674  HE1 TRP A  47      16.448   4.036  12.912  1.00  0.68           H  
ATOM    675  HE3 TRP A  47      15.396   7.768  16.625  1.00  0.68           H  
ATOM    676  HZ2 TRP A  47      14.151   3.452  14.445  1.00  0.68           H  
ATOM    677  HZ3 TRP A  47      13.420   6.508  17.371  1.00  0.68           H  
ATOM    678  HH2 TRP A  47      12.799   4.385  16.301  1.00  0.68           H  
ATOM    679  N   VAL A  48      18.413  10.755  13.068  1.00  0.67           N  
ATOM    680  CA  VAL A  48      18.567  12.192  13.186  1.00  0.67           C  
ATOM    681  C   VAL A  48      17.424  12.821  13.961  1.00  0.67           C  
ATOM    682  O   VAL A  48      17.646  13.507  14.959  1.00  0.67           O  
ATOM    683  CB  VAL A  48      18.613  12.812  11.789  1.00  0.67           C  
ATOM    684  CG1 VAL A  48      18.665  14.238  11.863  1.00  0.67           C  
ATOM    685  CG2 VAL A  48      19.816  12.311  11.055  1.00  0.67           C  
ATOM    686  H   VAL A  48      17.667  10.413  12.461  1.00  0.67           H  
ATOM    687  HA  VAL A  48      19.503  12.402  13.703  1.00  0.67           H  
ATOM    688  HB  VAL A  48      17.712  12.543  11.249  1.00  0.67           H  
ATOM    689 1HG1 VAL A  48      18.684  14.632  10.854  1.00  0.67           H  
ATOM    690 2HG1 VAL A  48      17.788  14.617  12.382  1.00  0.67           H  
ATOM    691 3HG1 VAL A  48      19.547  14.524  12.388  1.00  0.67           H  
ATOM    692 1HG2 VAL A  48      19.823  12.754  10.064  1.00  0.67           H  
ATOM    693 2HG2 VAL A  48      20.722  12.595  11.593  1.00  0.67           H  
ATOM    694 3HG2 VAL A  48      19.769  11.227  10.975  1.00  0.67           H  
ATOM    695  N   SER A  49      16.198  12.598  13.494  1.00  0.68           N  
ATOM    696  CA  SER A  49      15.037  13.212  14.139  1.00  0.68           C  
ATOM    697  C   SER A  49      13.713  12.555  13.764  1.00  0.68           C  
ATOM    698  O   SER A  49      13.610  11.875  12.741  1.00  0.68           O  
ATOM    699  CB  SER A  49      15.031  14.691  13.822  1.00  0.68           C  
ATOM    700  OG  SER A  49      14.904  14.901  12.460  1.00  0.68           O  
ATOM    701  H   SER A  49      16.083  11.994  12.680  1.00  0.68           H  
ATOM    702  HA  SER A  49      15.153  13.099  15.215  1.00  0.68           H  
ATOM    703 1HB  SER A  49      14.198  15.166  14.344  1.00  0.68           H  
ATOM    704 2HB  SER A  49      15.939  15.156  14.178  1.00  0.68           H  
ATOM    705  HG  SER A  49      14.143  14.393  12.200  1.00  0.68           H  
ATOM    706  N   SER A  50      12.672  12.786  14.563  1.00  0.71           N  
ATOM    707  CA  SER A  50      11.373  12.211  14.210  1.00  0.71           C  
ATOM    708  C   SER A  50      10.154  12.898  14.774  1.00  0.71           C  
ATOM    709  O   SER A  50      10.210  13.560  15.813  1.00  0.71           O  
ATOM    710  CB  SER A  50      11.333  10.782  14.670  1.00  0.71           C  
ATOM    711  OG  SER A  50      11.368  10.687  16.068  1.00  0.71           O  
ATOM    712  H   SER A  50      12.803  13.352  15.401  1.00  0.71           H  
ATOM    713  HA  SER A  50      11.281  12.235  13.124  1.00  0.71           H  
ATOM    714 1HB  SER A  50      10.434  10.294  14.283  1.00  0.71           H  
ATOM    715 2HB  SER A  50      12.186  10.281  14.258  1.00  0.71           H  
ATOM    716  HG  SER A  50      11.190   9.763  16.270  1.00  0.71           H  
ATOM    717  N   ILE A  51       9.024  12.665  14.103  1.00  0.76           N  
ATOM    718  CA  ILE A  51       7.738  13.173  14.550  1.00  0.76           C  
ATOM    719  C   ILE A  51       6.636  12.113  14.673  1.00  0.76           C  
ATOM    720  O   ILE A  51       6.400  11.293  13.774  1.00  0.76           O  
ATOM    721  CB  ILE A  51       7.251  14.346  13.676  1.00  0.76           C  
ATOM    722  CG1 ILE A  51       8.176  15.477  13.751  1.00  0.76           C  
ATOM    723  CG2 ILE A  51       5.898  14.832  14.141  1.00  0.76           C  
ATOM    724  CD1 ILE A  51       7.804  16.558  12.841  1.00  0.76           C  
ATOM    725  H   ILE A  51       9.072  12.097  13.255  1.00  0.76           H  
ATOM    726  HA  ILE A  51       7.881  13.583  15.547  1.00  0.76           H  
ATOM    727  HB  ILE A  51       7.201  14.029  12.641  1.00  0.76           H  
ATOM    728 1HG1 ILE A  51       8.163  15.852  14.754  1.00  0.76           H  
ATOM    729 2HG1 ILE A  51       9.177  15.162  13.511  1.00  0.76           H  
ATOM    730 1HG2 ILE A  51       5.573  15.662  13.524  1.00  0.76           H  
ATOM    731 2HG2 ILE A  51       5.188  14.041  14.059  1.00  0.76           H  
ATOM    732 3HG2 ILE A  51       5.965  15.161  15.183  1.00  0.76           H  
ATOM    733 1HD1 ILE A  51       8.486  17.358  12.965  1.00  0.76           H  
ATOM    734 2HD1 ILE A  51       7.842  16.203  11.831  1.00  0.76           H  
ATOM    735 3HD1 ILE A  51       6.803  16.910  13.071  1.00  0.76           H  
ATOM    736  N   ASN A  52       5.955  12.162  15.817  1.00  0.83           N  
ATOM    737  CA  ASN A  52       4.817  11.314  16.173  1.00  0.83           C  
ATOM    738  C   ASN A  52       3.656  11.519  15.218  1.00  0.83           C  
ATOM    739  O   ASN A  52       3.418  12.636  14.765  1.00  0.83           O  
ATOM    740  CB  ASN A  52       4.363  11.628  17.569  1.00  0.83           C  
ATOM    741  CG  ASN A  52       3.399  10.640  18.146  1.00  0.83           C  
ATOM    742  OD1 ASN A  52       2.174  10.689  17.923  1.00  0.83           O  
ATOM    743  ND2 ASN A  52       3.934   9.723  18.919  1.00  0.83           N  
ATOM    744  H   ASN A  52       6.253  12.860  16.505  1.00  0.83           H  
ATOM    745  HA  ASN A  52       5.124  10.268  16.108  1.00  0.83           H  
ATOM    746 1HB  ASN A  52       5.239  11.646  18.190  1.00  0.83           H  
ATOM    747 2HB  ASN A  52       3.920  12.624  17.595  1.00  0.83           H  
ATOM    748 1HD2 ASN A  52       3.353   9.029  19.346  1.00  0.83           H  
ATOM    749 2HD2 ASN A  52       4.921   9.719  19.082  1.00  0.83           H  
ATOM    750  N   SER A  53       2.879  10.475  14.959  1.00  0.91           N  
ATOM    751  CA  SER A  53       1.742  10.612  14.050  1.00  0.91           C  
ATOM    752  C   SER A  53       0.723  11.672  14.487  1.00  0.91           C  
ATOM    753  O   SER A  53       0.048  12.266  13.648  1.00  0.91           O  
ATOM    754  CB  SER A  53       0.991   9.307  13.996  1.00  0.91           C  
ATOM    755  OG  SER A  53       0.368   9.050  15.222  1.00  0.91           O  
ATOM    756  H   SER A  53       3.082   9.578  15.374  1.00  0.91           H  
ATOM    757  HA  SER A  53       2.117  10.871  13.059  1.00  0.91           H  
ATOM    758 1HB  SER A  53       0.251   9.343  13.203  1.00  0.91           H  
ATOM    759 2HB  SER A  53       1.665   8.509  13.784  1.00  0.91           H  
ATOM    760  HG  SER A  53      -0.259   9.772  15.350  1.00  0.91           H  
ATOM    761  N   GLY A  54       0.634  11.959  15.793  1.00  0.97           N  
ATOM    762  CA  GLY A  54      -0.323  12.959  16.249  1.00  0.97           C  
ATOM    763  C   GLY A  54       0.207  14.389  16.128  1.00  0.97           C  
ATOM    764  O   GLY A  54      -0.531  15.347  16.347  1.00  0.97           O  
ATOM    765  H   GLY A  54       1.217  11.471  16.470  1.00  0.97           H  
ATOM    766 1HA  GLY A  54      -1.245  12.863  15.675  1.00  0.97           H  
ATOM    767 2HA  GLY A  54      -0.578  12.758  17.290  1.00  0.97           H  
ATOM    768  N   GLY A  55       1.500  14.539  15.815  1.00  0.99           N  
ATOM    769  CA  GLY A  55       2.129  15.855  15.720  1.00  0.99           C  
ATOM    770  C   GLY A  55       2.514  16.437  17.089  1.00  0.99           C  
ATOM    771  O   GLY A  55       3.026  17.552  17.173  1.00  0.99           O  
ATOM    772  H   GLY A  55       2.067  13.725  15.591  1.00  0.99           H  
ATOM    773 1HA  GLY A  55       3.021  15.772  15.097  1.00  0.99           H  
ATOM    774 2HA  GLY A  55       1.452  16.539  15.212  1.00  0.99           H  
ATOM    775  N   ASP A  56       2.285  15.671  18.153  1.00  0.96           N  
ATOM    776  CA  ASP A  56       2.529  16.108  19.528  1.00  0.96           C  
ATOM    777  C   ASP A  56       3.972  16.016  20.008  1.00  0.96           C  
ATOM    778  O   ASP A  56       4.404  16.811  20.844  1.00  0.96           O  
ATOM    779  CB  ASP A  56       1.683  15.264  20.476  1.00  0.96           C  
ATOM    780  CG  ASP A  56       0.185  15.495  20.328  1.00  0.96           C  
ATOM    781  OD1 ASP A  56      -0.210  16.602  20.050  1.00  0.96           O  
ATOM    782  OD2 ASP A  56      -0.550  14.551  20.491  1.00  0.96           O  
ATOM    783  H   ASP A  56       1.877  14.764  17.994  1.00  0.96           H  
ATOM    784  HA  ASP A  56       2.215  17.149  19.606  1.00  0.96           H  
ATOM    785 1HB  ASP A  56       1.892  14.208  20.301  1.00  0.96           H  
ATOM    786 2HB  ASP A  56       1.972  15.485  21.504  1.00  0.96           H  
ATOM    787  N   ILE A  57       4.695  15.020  19.523  1.00  0.89           N  
ATOM    788  CA  ILE A  57       6.056  14.782  19.975  1.00  0.89           C  
ATOM    789  C   ILE A  57       7.073  14.847  18.860  1.00  0.89           C  
ATOM    790  O   ILE A  57       6.936  14.175  17.826  1.00  0.89           O  
ATOM    791  CB  ILE A  57       6.183  13.409  20.659  1.00  0.89           C  
ATOM    792  CG1 ILE A  57       5.275  13.344  21.884  1.00  0.89           C  
ATOM    793  CG2 ILE A  57       7.645  13.122  21.019  1.00  0.89           C  
ATOM    794  CD1 ILE A  57       5.146  11.956  22.446  1.00  0.89           C  
ATOM    795  H   ILE A  57       4.286  14.420  18.829  1.00  0.89           H  
ATOM    796  HA  ILE A  57       6.315  15.549  20.704  1.00  0.89           H  
ATOM    797  HB  ILE A  57       5.848  12.653  19.994  1.00  0.89           H  
ATOM    798 1HG1 ILE A  57       5.672  14.002  22.656  1.00  0.89           H  
ATOM    799 2HG1 ILE A  57       4.281  13.684  21.616  1.00  0.89           H  
ATOM    800 1HG2 ILE A  57       7.718  12.142  21.485  1.00  0.89           H  
ATOM    801 2HG2 ILE A  57       8.260  13.132  20.119  1.00  0.89           H  
ATOM    802 3HG2 ILE A  57       8.011  13.879  21.712  1.00  0.89           H  
ATOM    803 1HD1 ILE A  57       4.487  11.975  23.314  1.00  0.89           H  
ATOM    804 2HD1 ILE A  57       4.728  11.293  21.686  1.00  0.89           H  
ATOM    805 3HD1 ILE A  57       6.128  11.592  22.745  1.00  0.89           H  
ATOM    806  N   THR A  58       8.109  15.645  19.088  1.00  0.82           N  
ATOM    807  CA  THR A  58       9.205  15.736  18.148  1.00  0.82           C  
ATOM    808  C   THR A  58      10.493  15.374  18.872  1.00  0.82           C  
ATOM    809  O   THR A  58      10.826  15.980  19.894  1.00  0.82           O  
ATOM    810  CB  THR A  58       9.353  17.136  17.561  1.00  0.82           C  
ATOM    811  OG1 THR A  58       8.141  17.527  16.910  1.00  0.82           O  
ATOM    812  CG2 THR A  58      10.440  17.089  16.571  1.00  0.82           C  
ATOM    813  H   THR A  58       8.143  16.180  19.945  1.00  0.82           H  
ATOM    814  HA  THR A  58       9.048  15.025  17.341  1.00  0.82           H  
ATOM    815  HB  THR A  58       9.594  17.854  18.343  1.00  0.82           H  
ATOM    816  HG1 THR A  58       7.874  16.844  16.294  1.00  0.82           H  
ATOM    817 1HG2 THR A  58      10.564  18.070  16.121  1.00  0.82           H  
ATOM    818 2HG2 THR A  58      11.360  16.785  17.047  1.00  0.82           H  
ATOM    819 3HG2 THR A  58      10.181  16.363  15.818  1.00  0.82           H  
ATOM    820  N   ASN A  59      11.200  14.381  18.354  1.00  0.75           N  
ATOM    821  CA  ASN A  59      12.447  13.926  18.944  1.00  0.75           C  
ATOM    822  C   ASN A  59      13.641  14.269  18.069  1.00  0.75           C  
ATOM    823  O   ASN A  59      13.537  14.307  16.839  1.00  0.75           O  
ATOM    824  CB  ASN A  59      12.398  12.437  19.232  1.00  0.75           C  
ATOM    825  CG  ASN A  59      11.438  12.068  20.360  1.00  0.75           C  
ATOM    826  OD1 ASN A  59      11.368  12.763  21.381  1.00  0.75           O  
ATOM    827  ND2 ASN A  59      10.715  10.986  20.193  1.00  0.75           N  
ATOM    828  H   ASN A  59      10.859  13.945  17.499  1.00  0.75           H  
ATOM    829  HA  ASN A  59      12.591  14.448  19.891  1.00  0.75           H  
ATOM    830 1HB  ASN A  59      12.089  11.912  18.327  1.00  0.75           H  
ATOM    831 2HB  ASN A  59      13.397  12.086  19.486  1.00  0.75           H  
ATOM    832 1HD2 ASN A  59      10.078  10.692  20.907  1.00  0.75           H  
ATOM    833 2HD2 ASN A  59      10.805  10.449  19.354  1.00  0.75           H  
ATOM    834  N   TYR A  60      14.787  14.485  18.707  1.00  0.70           N  
ATOM    835  CA  TYR A  60      16.043  14.716  17.997  1.00  0.70           C  
ATOM    836  C   TYR A  60      17.182  13.909  18.598  1.00  0.70           C  
ATOM    837  O   TYR A  60      17.239  13.719  19.817  1.00  0.70           O  
ATOM    838  CB  TYR A  60      16.421  16.190  18.034  1.00  0.70           C  
ATOM    839  CG  TYR A  60      15.449  17.122  17.374  1.00  0.70           C  
ATOM    840  CD1 TYR A  60      14.389  17.631  18.108  1.00  0.70           C  
ATOM    841  CD2 TYR A  60      15.608  17.471  16.044  1.00  0.70           C  
ATOM    842  CE1 TYR A  60      13.494  18.485  17.522  1.00  0.70           C  
ATOM    843  CE2 TYR A  60      14.705  18.321  15.450  1.00  0.70           C  
ATOM    844  CZ  TYR A  60      13.642  18.834  16.192  1.00  0.70           C  
ATOM    845  OH  TYR A  60      12.714  19.692  15.614  1.00  0.70           O  
ATOM    846  H   TYR A  60      14.791  14.466  19.717  1.00  0.70           H  
ATOM    847  HA  TYR A  60      15.932  14.404  16.961  1.00  0.70           H  
ATOM    848 1HB  TYR A  60      16.482  16.477  19.061  1.00  0.70           H  
ATOM    849 2HB  TYR A  60      17.400  16.332  17.598  1.00  0.70           H  
ATOM    850  HD1 TYR A  60      14.267  17.353  19.155  1.00  0.70           H  
ATOM    851  HD2 TYR A  60      16.444  17.073  15.470  1.00  0.70           H  
ATOM    852  HE1 TYR A  60      12.661  18.881  18.105  1.00  0.70           H  
ATOM    853  HE2 TYR A  60      14.829  18.589  14.404  1.00  0.70           H  
ATOM    854  HH  TYR A  60      12.046  19.930  16.269  1.00  0.70           H  
ATOM    855  N   ALA A  61      18.093  13.455  17.746  1.00  0.68           N  
ATOM    856  CA  ALA A  61      19.311  12.793  18.179  1.00  0.68           C  
ATOM    857  C   ALA A  61      20.146  13.793  18.960  1.00  0.68           C  
ATOM    858  O   ALA A  61      20.174  14.979  18.630  1.00  0.68           O  
ATOM    859  CB  ALA A  61      20.075  12.225  16.989  1.00  0.68           C  
ATOM    860  H   ALA A  61      17.952  13.596  16.748  1.00  0.68           H  
ATOM    861  HA  ALA A  61      19.043  11.976  18.850  1.00  0.68           H  
ATOM    862 1HB  ALA A  61      20.976  11.724  17.333  1.00  0.68           H  
ATOM    863 2HB  ALA A  61      19.438  11.509  16.470  1.00  0.68           H  
ATOM    864 3HB  ALA A  61      20.349  13.011  16.301  1.00  0.68           H  
ATOM    865  N   THR A  62      20.887  13.324  19.950  1.00  0.68           N  
ATOM    866  CA  THR A  62      21.709  14.213  20.773  1.00  0.68           C  
ATOM    867  C   THR A  62      22.568  15.196  19.973  1.00  0.68           C  
ATOM    868  O   THR A  62      22.694  16.363  20.343  1.00  0.68           O  
ATOM    869  CB  THR A  62      22.626  13.395  21.695  1.00  0.68           C  
ATOM    870  OG1 THR A  62      21.830  12.562  22.552  1.00  0.68           O  
ATOM    871  CG2 THR A  62      23.478  14.322  22.538  1.00  0.68           C  
ATOM    872  H   THR A  62      20.852  12.337  20.170  1.00  0.68           H  
ATOM    873  HA  THR A  62      21.043  14.801  21.398  1.00  0.68           H  
ATOM    874  HB  THR A  62      23.276  12.763  21.089  1.00  0.68           H  
ATOM    875  HG1 THR A  62      22.409  11.994  23.072  1.00  0.68           H  
ATOM    876 1HG2 THR A  62      24.126  13.731  23.185  1.00  0.68           H  
ATOM    877 2HG2 THR A  62      24.089  14.948  21.887  1.00  0.68           H  
ATOM    878 3HG2 THR A  62      22.835  14.953  23.148  1.00  0.68           H  
ATOM    879  N   SER A  63      23.178  14.717  18.896  1.00  0.69           N  
ATOM    880  CA  SER A  63      24.099  15.518  18.100  1.00  0.69           C  
ATOM    881  C   SER A  63      23.459  16.556  17.161  1.00  0.69           C  
ATOM    882  O   SER A  63      24.185  17.344  16.551  1.00  0.69           O  
ATOM    883  CB  SER A  63      24.995  14.597  17.297  1.00  0.69           C  
ATOM    884  OG  SER A  63      24.266  13.893  16.340  1.00  0.69           O  
ATOM    885  H   SER A  63      23.004  13.760  18.633  1.00  0.69           H  
ATOM    886  HA  SER A  63      24.734  16.064  18.798  1.00  0.69           H  
ATOM    887 1HB  SER A  63      25.767  15.187  16.805  1.00  0.69           H  
ATOM    888 2HB  SER A  63      25.493  13.898  17.966  1.00  0.69           H  
ATOM    889  HG  SER A  63      23.789  14.561  15.842  1.00  0.69           H  
ATOM    890  N   VAL A  64      22.129  16.548  16.995  1.00  0.70           N  
ATOM    891  CA  VAL A  64      21.502  17.500  16.074  1.00  0.70           C  
ATOM    892  C   VAL A  64      20.526  18.460  16.777  1.00  0.70           C  
ATOM    893  O   VAL A  64      19.935  19.342  16.143  1.00  0.70           O  
ATOM    894  CB  VAL A  64      20.775  16.765  14.939  1.00  0.70           C  
ATOM    895  CG1 VAL A  64      21.779  15.915  14.156  1.00  0.70           C  
ATOM    896  CG2 VAL A  64      19.638  15.970  15.470  1.00  0.70           C  
ATOM    897  H   VAL A  64      21.545  15.897  17.522  1.00  0.70           H  
ATOM    898  HA  VAL A  64      22.287  18.099  15.617  1.00  0.70           H  
ATOM    899  HB  VAL A  64      20.392  17.498  14.262  1.00  0.70           H  
ATOM    900 1HG1 VAL A  64      21.295  15.433  13.333  1.00  0.70           H  
ATOM    901 2HG1 VAL A  64      22.575  16.559  13.774  1.00  0.70           H  
ATOM    902 3HG1 VAL A  64      22.199  15.161  14.807  1.00  0.70           H  
ATOM    903 1HG2 VAL A  64      19.123  15.486  14.649  1.00  0.70           H  
ATOM    904 2HG2 VAL A  64      20.006  15.233  16.154  1.00  0.70           H  
ATOM    905 3HG2 VAL A  64      18.955  16.632  15.984  1.00  0.70           H  
ATOM    906  N   LYS A  65      20.388  18.334  18.098  1.00  0.70           N  
ATOM    907  CA  LYS A  65      19.452  19.165  18.867  1.00  0.70           C  
ATOM    908  C   LYS A  65      19.720  20.663  18.753  1.00  0.70           C  
ATOM    909  O   LYS A  65      18.801  21.474  18.841  1.00  0.70           O  
ATOM    910  CB  LYS A  65      19.478  18.773  20.349  1.00  0.70           C  
ATOM    911  CG  LYS A  65      18.815  17.460  20.650  1.00  0.70           C  
ATOM    912  CD  LYS A  65      18.904  17.076  22.107  1.00  0.70           C  
ATOM    913  CE  LYS A  65      18.201  15.747  22.348  1.00  0.70           C  
ATOM    914  NZ  LYS A  65      18.262  15.330  23.776  1.00  0.70           N  
ATOM    915  H   LYS A  65      20.917  17.614  18.579  1.00  0.70           H  
ATOM    916  HA  LYS A  65      18.447  18.981  18.480  1.00  0.70           H  
ATOM    917 1HB  LYS A  65      20.515  18.700  20.685  1.00  0.70           H  
ATOM    918 2HB  LYS A  65      18.992  19.545  20.941  1.00  0.70           H  
ATOM    919 1HG  LYS A  65      17.774  17.560  20.413  1.00  0.70           H  
ATOM    920 2HG  LYS A  65      19.239  16.680  20.042  1.00  0.70           H  
ATOM    921 1HD  LYS A  65      19.954  16.979  22.391  1.00  0.70           H  
ATOM    922 2HD  LYS A  65      18.443  17.846  22.722  1.00  0.70           H  
ATOM    923 1HE  LYS A  65      17.159  15.836  22.045  1.00  0.70           H  
ATOM    924 2HE  LYS A  65      18.675  14.980  21.735  1.00  0.70           H  
ATOM    925 1HZ  LYS A  65      17.788  14.443  23.883  1.00  0.70           H  
ATOM    926 2HZ  LYS A  65      19.227  15.231  24.054  1.00  0.70           H  
ATOM    927 3HZ  LYS A  65      17.812  16.026  24.351  1.00  0.70           H  
ATOM    928  N   GLY A  66      20.982  21.034  18.587  1.00  0.70           N  
ATOM    929  CA  GLY A  66      21.347  22.437  18.475  1.00  0.70           C  
ATOM    930  C   GLY A  66      21.392  22.939  17.028  1.00  0.70           C  
ATOM    931  O   GLY A  66      21.820  24.075  16.792  1.00  0.70           O  
ATOM    932  H   GLY A  66      21.698  20.325  18.530  1.00  0.70           H  
ATOM    933 1HA  GLY A  66      20.638  23.038  19.044  1.00  0.70           H  
ATOM    934 2HA  GLY A  66      22.321  22.586  18.937  1.00  0.70           H  
ATOM    935  N   ARG A  67      21.015  22.095  16.052  1.00  0.69           N  
ATOM    936  CA  ARG A  67      21.110  22.502  14.650  1.00  0.69           C  
ATOM    937  C   ARG A  67      19.875  22.221  13.777  1.00  0.69           C  
ATOM    938  O   ARG A  67      19.595  22.980  12.844  1.00  0.69           O  
ATOM    939  CB  ARG A  67      22.299  21.804  13.996  1.00  0.69           C  
ATOM    940  CG  ARG A  67      23.690  22.166  14.543  1.00  0.69           C  
ATOM    941  CD  ARG A  67      24.053  23.548  14.188  1.00  0.69           C  
ATOM    942  NE  ARG A  67      25.369  23.936  14.655  1.00  0.69           N  
ATOM    943  CZ  ARG A  67      25.647  24.491  15.855  1.00  0.69           C  
ATOM    944  NH1 ARG A  67      24.696  24.723  16.740  1.00  0.69           N  
ATOM    945  NH2 ARG A  67      26.897  24.813  16.151  1.00  0.69           N  
ATOM    946  H   ARG A  67      20.652  21.172  16.277  1.00  0.69           H  
ATOM    947  HA  ARG A  67      21.291  23.576  14.623  1.00  0.69           H  
ATOM    948 1HB  ARG A  67      22.177  20.723  14.101  1.00  0.69           H  
ATOM    949 2HB  ARG A  67      22.306  22.031  12.929  1.00  0.69           H  
ATOM    950 1HG  ARG A  67      23.717  22.059  15.622  1.00  0.69           H  
ATOM    951 2HG  ARG A  67      24.430  21.500  14.094  1.00  0.69           H  
ATOM    952 1HD  ARG A  67      24.064  23.608  13.111  1.00  0.69           H  
ATOM    953 2HD  ARG A  67      23.320  24.250  14.584  1.00  0.69           H  
ATOM    954  HE  ARG A  67      26.138  23.794  14.013  1.00  0.69           H  
ATOM    955 1HH1 ARG A  67      23.709  24.489  16.549  1.00  0.69           H  
ATOM    956 2HH1 ARG A  67      24.931  25.142  17.626  1.00  0.69           H  
ATOM    957 1HH2 ARG A  67      27.633  24.647  15.479  1.00  0.69           H  
ATOM    958 2HH2 ARG A  67      27.113  25.229  17.044  1.00  0.69           H  
ATOM    959  N   PHE A  68      19.173  21.106  14.015  1.00  0.68           N  
ATOM    960  CA  PHE A  68      18.102  20.697  13.096  1.00  0.68           C  
ATOM    961  C   PHE A  68      16.690  20.961  13.629  1.00  0.68           C  
ATOM    962  O   PHE A  68      16.456  20.974  14.838  1.00  0.68           O  
ATOM    963  CB  PHE A  68      18.193  19.207  12.745  1.00  0.68           C  
ATOM    964  CG  PHE A  68      19.454  18.736  11.966  1.00  0.68           C  
ATOM    965  CD1 PHE A  68      20.547  19.544  11.689  1.00  0.68           C  
ATOM    966  CD2 PHE A  68      19.513  17.452  11.531  1.00  0.68           C  
ATOM    967  CE1 PHE A  68      21.656  19.057  11.019  1.00  0.68           C  
ATOM    968  CE2 PHE A  68      20.617  16.952  10.850  1.00  0.68           C  
ATOM    969  CZ  PHE A  68      21.689  17.760  10.604  1.00  0.68           C  
ATOM    970  H   PHE A  68      19.410  20.508  14.802  1.00  0.68           H  
ATOM    971  HA  PHE A  68      18.217  21.264  12.177  1.00  0.68           H  
ATOM    972 1HB  PHE A  68      18.133  18.626  13.667  1.00  0.68           H  
ATOM    973 2HB  PHE A  68      17.324  18.951  12.156  1.00  0.68           H  
ATOM    974  HD1 PHE A  68      20.541  20.555  11.988  1.00  0.68           H  
ATOM    975  HD2 PHE A  68      18.663  16.830  11.740  1.00  0.68           H  
ATOM    976  HE1 PHE A  68      22.509  19.711  10.816  1.00  0.68           H  
ATOM    977  HE2 PHE A  68      20.640  15.922  10.518  1.00  0.68           H  
ATOM    978  HZ  PHE A  68      22.564  17.378  10.072  1.00  0.68           H  
ATOM    979  N   SER A  69      15.744  21.109  12.694  1.00  0.69           N  
ATOM    980  CA  SER A  69      14.318  21.256  12.998  1.00  0.69           C  
ATOM    981  C   SER A  69      13.456  20.433  12.037  1.00  0.69           C  
ATOM    982  O   SER A  69      13.605  20.506  10.819  1.00  0.69           O  
ATOM    983  CB  SER A  69      13.893  22.705  12.909  1.00  0.69           C  
ATOM    984  OG  SER A  69      12.522  22.842  13.152  1.00  0.69           O  
ATOM    985  H   SER A  69      16.043  21.143  11.723  1.00  0.69           H  
ATOM    986  HA  SER A  69      14.145  20.907  14.010  1.00  0.69           H  
ATOM    987 1HB  SER A  69      14.459  23.297  13.629  1.00  0.69           H  
ATOM    988 2HB  SER A  69      14.129  23.085  11.915  1.00  0.69           H  
ATOM    989  HG  SER A  69      12.092  22.158  12.624  1.00  0.69           H  
ATOM    990  N   ILE A  70      12.557  19.637  12.591  1.00  0.71           N  
ATOM    991  CA  ILE A  70      11.690  18.770  11.778  1.00  0.71           C  
ATOM    992  C   ILE A  70      10.216  19.165  11.907  1.00  0.71           C  
ATOM    993  O   ILE A  70       9.772  19.564  12.987  1.00  0.71           O  
ATOM    994  CB  ILE A  70      11.935  17.291  12.159  1.00  0.71           C  
ATOM    995  CG1 ILE A  70      11.195  16.336  11.317  1.00  0.71           C  
ATOM    996  CG2 ILE A  70      11.631  17.054  13.549  1.00  0.71           C  
ATOM    997  CD1 ILE A  70      11.668  14.933  11.542  1.00  0.71           C  
ATOM    998  H   ILE A  70      12.493  19.621  13.610  1.00  0.71           H  
ATOM    999  HA  ILE A  70      11.970  18.888  10.737  1.00  0.71           H  
ATOM   1000  HB  ILE A  70      12.993  17.074  12.006  1.00  0.71           H  
ATOM   1001 1HG1 ILE A  70      10.168  16.400  11.545  1.00  0.71           H  
ATOM   1002 2HG1 ILE A  70      11.331  16.572  10.274  1.00  0.71           H  
ATOM   1003 1HG2 ILE A  70      11.851  16.019  13.813  1.00  0.71           H  
ATOM   1004 2HG2 ILE A  70      12.219  17.703  14.143  1.00  0.71           H  
ATOM   1005 3HG2 ILE A  70      10.595  17.258  13.711  1.00  0.71           H  
ATOM   1006 1HD1 ILE A  70      11.115  14.245  10.940  1.00  0.71           H  
ATOM   1007 2HD1 ILE A  70      12.705  14.877  11.284  1.00  0.71           H  
ATOM   1008 3HD1 ILE A  70      11.532  14.678  12.584  1.00  0.71           H  
ATOM   1009  N   SER A  71       9.474  19.103  10.793  1.00  0.75           N  
ATOM   1010  CA  SER A  71       8.046  19.461  10.799  1.00  0.75           C  
ATOM   1011  C   SER A  71       7.206  18.673   9.793  1.00  0.75           C  
ATOM   1012  O   SER A  71       7.719  18.165   8.800  1.00  0.75           O  
ATOM   1013  CB  SER A  71       7.891  20.941  10.498  1.00  0.75           C  
ATOM   1014  OG  SER A  71       8.331  21.242   9.205  1.00  0.75           O  
ATOM   1015  H   SER A  71       9.926  18.785   9.935  1.00  0.75           H  
ATOM   1016  HA  SER A  71       7.649  19.270  11.794  1.00  0.75           H  
ATOM   1017 1HB  SER A  71       6.844  21.222  10.601  1.00  0.75           H  
ATOM   1018 2HB  SER A  71       8.460  21.522  11.225  1.00  0.75           H  
ATOM   1019  HG  SER A  71       8.087  22.157   9.049  1.00  0.75           H  
ATOM   1020  N   ARG A  72       5.888  18.619  10.018  1.00  0.80           N  
ATOM   1021  CA  ARG A  72       4.992  17.916   9.090  1.00  0.80           C  
ATOM   1022  C   ARG A  72       3.835  18.755   8.582  1.00  0.80           C  
ATOM   1023  O   ARG A  72       3.243  19.556   9.308  1.00  0.80           O  
ATOM   1024  CB  ARG A  72       4.406  16.647   9.725  1.00  0.80           C  
ATOM   1025  CG  ARG A  72       5.364  15.557   9.919  1.00  0.80           C  
ATOM   1026  CD  ARG A  72       4.861  14.371  10.677  1.00  0.80           C  
ATOM   1027  NE  ARG A  72       3.838  13.630   9.993  1.00  0.80           N  
ATOM   1028  CZ  ARG A  72       3.557  12.331  10.259  1.00  0.80           C  
ATOM   1029  NH1 ARG A  72       4.249  11.656  11.135  1.00  0.80           N  
ATOM   1030  NH2 ARG A  72       2.591  11.708   9.645  1.00  0.80           N  
ATOM   1031  H   ARG A  72       5.505  19.059  10.844  1.00  0.80           H  
ATOM   1032  HA  ARG A  72       5.576  17.611   8.222  1.00  0.80           H  
ATOM   1033 1HB  ARG A  72       3.979  16.888  10.695  1.00  0.80           H  
ATOM   1034 2HB  ARG A  72       3.597  16.269   9.095  1.00  0.80           H  
ATOM   1035 1HG  ARG A  72       5.659  15.211   8.930  1.00  0.80           H  
ATOM   1036 2HG  ARG A  72       6.205  15.945  10.431  1.00  0.80           H  
ATOM   1037 1HD  ARG A  72       5.689  13.690  10.872  1.00  0.80           H  
ATOM   1038 2HD  ARG A  72       4.443  14.705  11.620  1.00  0.80           H  
ATOM   1039  HE  ARG A  72       3.267  14.109   9.302  1.00  0.80           H  
ATOM   1040 1HH1 ARG A  72       5.010  12.083  11.647  1.00  0.80           H  
ATOM   1041 2HH1 ARG A  72       3.995  10.667  11.285  1.00  0.80           H  
ATOM   1042 1HH2 ARG A  72       2.011  12.199   8.982  1.00  0.80           H  
ATOM   1043 2HH2 ARG A  72       2.419  10.709   9.879  1.00  0.80           H  
ATOM   1044  N   ASP A  73       3.504  18.507   7.322  1.00  0.85           N  
ATOM   1045  CA  ASP A  73       2.393  19.109   6.611  1.00  0.85           C  
ATOM   1046  C   ASP A  73       1.464  17.992   6.142  1.00  0.85           C  
ATOM   1047  O   ASP A  73       1.636  17.430   5.054  1.00  0.85           O  
ATOM   1048  CB  ASP A  73       2.957  19.882   5.412  1.00  0.85           C  
ATOM   1049  CG  ASP A  73       1.955  20.644   4.556  1.00  0.85           C  
ATOM   1050  OD1 ASP A  73       0.844  20.816   4.952  1.00  0.85           O  
ATOM   1051  OD2 ASP A  73       2.317  21.000   3.456  1.00  0.85           O  
ATOM   1052  H   ASP A  73       4.086  17.853   6.801  1.00  0.85           H  
ATOM   1053  HA  ASP A  73       1.850  19.778   7.278  1.00  0.85           H  
ATOM   1054 1HB  ASP A  73       3.695  20.598   5.778  1.00  0.85           H  
ATOM   1055 2HB  ASP A  73       3.491  19.180   4.766  1.00  0.85           H  
ATOM   1056  N   ASN A  74       0.471  17.644   6.963  1.00  0.87           N  
ATOM   1057  CA  ASN A  74      -0.363  16.493   6.626  1.00  0.87           C  
ATOM   1058  C   ASN A  74      -1.122  16.632   5.283  1.00  0.87           C  
ATOM   1059  O   ASN A  74      -1.239  15.633   4.564  1.00  0.87           O  
ATOM   1060  CB  ASN A  74      -1.302  16.136   7.776  1.00  0.87           C  
ATOM   1061  CG  ASN A  74      -0.586  15.529   8.968  1.00  0.87           C  
ATOM   1062  OD1 ASN A  74       0.551  15.053   8.905  1.00  0.87           O  
ATOM   1063  ND2 ASN A  74      -1.262  15.547  10.083  1.00  0.87           N  
ATOM   1064  H   ASN A  74       0.333  18.147   7.830  1.00  0.87           H  
ATOM   1065  HA  ASN A  74       0.303  15.648   6.496  1.00  0.87           H  
ATOM   1066 1HB  ASN A  74      -1.835  16.999   8.135  1.00  0.87           H  
ATOM   1067 2HB  ASN A  74      -2.045  15.422   7.420  1.00  0.87           H  
ATOM   1068 1HD2 ASN A  74      -0.863  15.166  10.919  1.00  0.87           H  
ATOM   1069 2HD2 ASN A  74      -2.181  15.941  10.105  1.00  0.87           H  
ATOM   1070  N   PRO A  75      -1.676  17.822   4.915  1.00  0.87           N  
ATOM   1071  CA  PRO A  75      -2.365  18.081   3.660  1.00  0.87           C  
ATOM   1072  C   PRO A  75      -1.534  17.828   2.403  1.00  0.87           C  
ATOM   1073  O   PRO A  75      -2.112  17.658   1.328  1.00  0.87           O  
ATOM   1074  CB  PRO A  75      -2.742  19.560   3.776  1.00  0.87           C  
ATOM   1075  CG  PRO A  75      -2.836  19.819   5.250  1.00  0.87           C  
ATOM   1076  CD  PRO A  75      -1.757  18.981   5.855  1.00  0.87           C  
ATOM   1077  HA  PRO A  75      -3.274  17.464   3.634  1.00  0.87           H  
ATOM   1078 1HB  PRO A  75      -1.960  20.175   3.295  1.00  0.87           H  
ATOM   1079 2HB  PRO A  75      -3.681  19.755   3.241  1.00  0.87           H  
ATOM   1080 1HG  PRO A  75      -2.693  20.892   5.451  1.00  0.87           H  
ATOM   1081 2HG  PRO A  75      -3.835  19.555   5.621  1.00  0.87           H  
ATOM   1082 1HD  PRO A  75      -0.853  19.571   5.849  1.00  0.87           H  
ATOM   1083 2HD  PRO A  75      -2.068  18.702   6.844  1.00  0.87           H  
ATOM   1084  N   SER A  76      -0.195  17.827   2.504  1.00  0.83           N  
ATOM   1085  CA  SER A  76       0.621  17.557   1.325  1.00  0.83           C  
ATOM   1086  C   SER A  76       1.007  16.082   1.329  1.00  0.83           C  
ATOM   1087  O   SER A  76       0.570  15.459   0.359  1.00  0.83           O  
ATOM   1088  CB  SER A  76       1.853  18.435   1.266  1.00  0.83           C  
ATOM   1089  OG  SER A  76       1.522  19.795   1.118  1.00  0.83           O  
ATOM   1090  H   SER A  76       0.284  17.951   3.397  1.00  0.83           H  
ATOM   1091  HA  SER A  76       0.029  17.751   0.433  1.00  0.83           H  
ATOM   1092 1HB  SER A  76       2.445  18.300   2.175  1.00  0.83           H  
ATOM   1093 2HB  SER A  76       2.471  18.116   0.429  1.00  0.83           H  
ATOM   1094  HG  SER A  76       1.624  20.204   2.014  1.00  0.83           H  
ATOM   1095  N   LYS A  77       0.826  15.574   2.554  1.00  0.77           N  
ATOM   1096  CA  LYS A  77       1.611  14.431   3.025  1.00  0.77           C  
ATOM   1097  C   LYS A  77       3.130  14.602   2.961  1.00  0.77           C  
ATOM   1098  O   LYS A  77       3.822  13.781   2.345  1.00  0.77           O  
ATOM   1099  CB  LYS A  77       1.222  13.172   2.248  1.00  0.77           C  
ATOM   1100  CG  LYS A  77      -0.246  12.783   2.372  1.00  0.77           C  
ATOM   1101  CD  LYS A  77      -0.515  11.453   1.682  1.00  0.77           C  
ATOM   1102  CE  LYS A  77      -1.963  11.018   1.836  1.00  0.77           C  
ATOM   1103  NZ  LYS A  77      -2.898  11.914   1.082  1.00  0.77           N  
ATOM   1104  H   LYS A  77      -0.145  15.444   2.827  1.00  0.77           H  
ATOM   1105  HA  LYS A  77       1.347  14.279   4.067  1.00  0.77           H  
ATOM   1106 1HB  LYS A  77       1.466  13.280   1.194  1.00  0.77           H  
ATOM   1107 2HB  LYS A  77       1.806  12.331   2.622  1.00  0.77           H  
ATOM   1108 1HG  LYS A  77      -0.525  12.728   3.418  1.00  0.77           H  
ATOM   1109 2HG  LYS A  77      -0.855  13.554   1.899  1.00  0.77           H  
ATOM   1110 1HD  LYS A  77      -0.276  11.542   0.620  1.00  0.77           H  
ATOM   1111 2HD  LYS A  77       0.133  10.688   2.111  1.00  0.77           H  
ATOM   1112 1HE  LYS A  77      -2.066   9.997   1.463  1.00  0.77           H  
ATOM   1113 2HE  LYS A  77      -2.230  11.034   2.893  1.00  0.77           H  
ATOM   1114 1HZ  LYS A  77      -3.848  11.593   1.203  1.00  0.77           H  
ATOM   1115 2HZ  LYS A  77      -2.813  12.864   1.431  1.00  0.77           H  
ATOM   1116 3HZ  LYS A  77      -2.657  11.896   0.101  1.00  0.77           H  
ATOM   1117  N   THR A  78       3.656  15.694   3.542  1.00  0.71           N  
ATOM   1118  CA  THR A  78       5.111  15.905   3.495  1.00  0.71           C  
ATOM   1119  C   THR A  78       5.784  16.167   4.856  1.00  0.71           C  
ATOM   1120  O   THR A  78       5.295  16.933   5.695  1.00  0.71           O  
ATOM   1121  CB  THR A  78       5.466  17.058   2.528  1.00  0.71           C  
ATOM   1122  OG1 THR A  78       4.954  16.754   1.223  1.00  0.71           O  
ATOM   1123  CG2 THR A  78       6.994  17.222   2.408  1.00  0.71           C  
ATOM   1124  H   THR A  78       3.039  16.350   4.027  1.00  0.71           H  
ATOM   1125  HA  THR A  78       5.561  15.001   3.097  1.00  0.71           H  
ATOM   1126  HB  THR A  78       5.024  17.987   2.884  1.00  0.71           H  
ATOM   1127  HG1 THR A  78       5.286  15.898   0.940  1.00  0.71           H  
ATOM   1128 1HG2 THR A  78       7.211  18.022   1.709  1.00  0.71           H  
ATOM   1129 2HG2 THR A  78       7.430  17.465   3.366  1.00  0.71           H  
ATOM   1130 3HG2 THR A  78       7.430  16.307   2.042  1.00  0.71           H  
ATOM   1131  N   LEU A  79       6.927  15.507   5.058  1.00  0.66           N  
ATOM   1132  CA  LEU A  79       7.791  15.692   6.226  1.00  0.66           C  
ATOM   1133  C   LEU A  79       9.005  16.511   5.806  1.00  0.66           C  
ATOM   1134  O   LEU A  79       9.613  16.252   4.764  1.00  0.66           O  
ATOM   1135  CB  LEU A  79       8.275  14.355   6.801  1.00  0.66           C  
ATOM   1136  CG  LEU A  79       9.247  14.417   8.018  1.00  0.66           C  
ATOM   1137  CD1 LEU A  79       8.531  14.900   9.184  1.00  0.66           C  
ATOM   1138  CD2 LEU A  79       9.790  13.076   8.303  1.00  0.66           C  
ATOM   1139  H   LEU A  79       7.234  14.867   4.325  1.00  0.66           H  
ATOM   1140  HA  LEU A  79       7.250  16.241   6.994  1.00  0.66           H  
ATOM   1141 1HB  LEU A  79       7.401  13.800   7.123  1.00  0.66           H  
ATOM   1142 2HB  LEU A  79       8.765  13.791   6.007  1.00  0.66           H  
ATOM   1143  HG  LEU A  79      10.050  15.108   7.801  1.00  0.66           H  
ATOM   1144 1HD1 LEU A  79       9.176  14.952  10.020  1.00  0.66           H  
ATOM   1145 2HD1 LEU A  79       8.140  15.865   8.975  1.00  0.66           H  
ATOM   1146 3HD1 LEU A  79       7.734  14.206   9.399  1.00  0.66           H  
ATOM   1147 1HD2 LEU A  79      10.456  13.099   9.147  1.00  0.66           H  
ATOM   1148 2HD2 LEU A  79       8.971  12.484   8.535  1.00  0.66           H  
ATOM   1149 3HD2 LEU A  79      10.321  12.682   7.435  1.00  0.66           H  
ATOM   1150  N   TYR A  80       9.348  17.520   6.585  1.00  0.62           N  
ATOM   1151  CA  TYR A  80      10.501  18.335   6.247  1.00  0.62           C  
ATOM   1152  C   TYR A  80      11.560  18.267   7.322  1.00  0.62           C  
ATOM   1153  O   TYR A  80      11.252  18.196   8.513  1.00  0.62           O  
ATOM   1154  CB  TYR A  80      10.097  19.790   6.085  1.00  0.62           C  
ATOM   1155  CG  TYR A  80       9.111  20.057   4.988  1.00  0.62           C  
ATOM   1156  CD1 TYR A  80       7.744  19.954   5.245  1.00  0.62           C  
ATOM   1157  CD2 TYR A  80       9.557  20.425   3.737  1.00  0.62           C  
ATOM   1158  CE1 TYR A  80       6.837  20.233   4.243  1.00  0.62           C  
ATOM   1159  CE2 TYR A  80       8.654  20.705   2.736  1.00  0.62           C  
ATOM   1160  CZ  TYR A  80       7.298  20.616   2.984  1.00  0.62           C  
ATOM   1161  OH  TYR A  80       6.398  20.910   1.981  1.00  0.62           O  
ATOM   1162  H   TYR A  80       8.807  17.725   7.420  1.00  0.62           H  
ATOM   1163  HA  TYR A  80      10.943  17.973   5.324  1.00  0.62           H  
ATOM   1164 1HB  TYR A  80       9.665  20.148   7.023  1.00  0.62           H  
ATOM   1165 2HB  TYR A  80      10.991  20.386   5.890  1.00  0.62           H  
ATOM   1166  HD1 TYR A  80       7.392  19.659   6.240  1.00  0.62           H  
ATOM   1167  HD2 TYR A  80      10.629  20.500   3.546  1.00  0.62           H  
ATOM   1168  HE1 TYR A  80       5.770  20.160   4.437  1.00  0.62           H  
ATOM   1169  HE2 TYR A  80       9.011  21.001   1.749  1.00  0.62           H  
ATOM   1170  HH  TYR A  80       5.500  20.742   2.293  1.00  0.62           H  
ATOM   1171  N   LEU A  81      12.814  18.361   6.894  1.00  0.60           N  
ATOM   1172  CA  LEU A  81      13.942  18.454   7.809  1.00  0.60           C  
ATOM   1173  C   LEU A  81      14.790  19.650   7.443  1.00  0.60           C  
ATOM   1174  O   LEU A  81      15.342  19.724   6.343  1.00  0.60           O  
ATOM   1175  CB  LEU A  81      14.833  17.205   7.749  1.00  0.60           C  
ATOM   1176  CG  LEU A  81      16.109  17.258   8.643  1.00  0.60           C  
ATOM   1177  CD1 LEU A  81      15.673  17.314  10.107  1.00  0.60           C  
ATOM   1178  CD2 LEU A  81      17.014  16.043   8.365  1.00  0.60           C  
ATOM   1179  H   LEU A  81      12.981  18.398   5.888  1.00  0.60           H  
ATOM   1180  HA  LEU A  81      13.573  18.588   8.825  1.00  0.60           H  
ATOM   1181 1HB  LEU A  81      14.255  16.384   8.096  1.00  0.60           H  
ATOM   1182 2HB  LEU A  81      15.131  17.016   6.720  1.00  0.60           H  
ATOM   1183  HG  LEU A  81      16.669  18.171   8.425  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  81      16.543  17.363  10.736  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  81      15.051  18.196  10.273  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  81      15.104  16.419  10.348  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  81      17.903  16.103   8.993  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  81      16.478  15.134   8.587  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  81      17.311  16.042   7.326  1.00  0.60           H  
ATOM   1190  N   GLN A  82      14.910  20.592   8.359  1.00  0.59           N  
ATOM   1191  CA  GLN A  82      15.707  21.757   8.075  1.00  0.59           C  
ATOM   1192  C   GLN A  82      16.946  21.748   8.923  1.00  0.59           C  
ATOM   1193  O   GLN A  82      16.895  21.591  10.145  1.00  0.59           O  
ATOM   1194  CB  GLN A  82      14.921  23.044   8.259  1.00  0.59           C  
ATOM   1195  CG  GLN A  82      15.763  24.263   7.892  1.00  0.59           C  
ATOM   1196  CD  GLN A  82      14.963  25.507   7.806  1.00  0.59           C  
ATOM   1197  OE1 GLN A  82      13.834  25.462   7.280  1.00  0.59           O  
ATOM   1198  NE2 GLN A  82      15.509  26.625   8.295  1.00  0.59           N  
ATOM   1199  H   GLN A  82      14.438  20.511   9.251  1.00  0.59           H  
ATOM   1200  HA  GLN A  82      16.035  21.721   7.043  1.00  0.59           H  
ATOM   1201 1HB  GLN A  82      14.035  23.027   7.627  1.00  0.59           H  
ATOM   1202 2HB  GLN A  82      14.596  23.133   9.296  1.00  0.59           H  
ATOM   1203 1HG  GLN A  82      16.536  24.404   8.654  1.00  0.59           H  
ATOM   1204 2HG  GLN A  82      16.234  24.086   6.921  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  82      15.009  27.490   8.256  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  82      16.448  26.605   8.710  1.00  0.59           H  
ATOM   1207  N   MET A  83      18.073  21.878   8.257  1.00  0.59           N  
ATOM   1208  CA  MET A  83      19.338  21.857   8.935  1.00  0.59           C  
ATOM   1209  C   MET A  83      19.949  23.238   8.899  1.00  0.59           C  
ATOM   1210  O   MET A  83      20.158  23.787   7.816  1.00  0.59           O  
ATOM   1211  CB  MET A  83      20.217  20.864   8.226  1.00  0.59           C  
ATOM   1212  CG  MET A  83      19.560  19.483   8.082  1.00  0.59           C  
ATOM   1213  SD  MET A  83      20.605  18.266   7.295  1.00  0.59           S  
ATOM   1214  CE  MET A  83      20.612  18.805   5.620  1.00  0.59           C  
ATOM   1215  H   MET A  83      18.050  21.981   7.243  1.00  0.59           H  
ATOM   1216  HA  MET A  83      19.195  21.571   9.973  1.00  0.59           H  
ATOM   1217 1HB  MET A  83      20.473  21.236   7.234  1.00  0.59           H  
ATOM   1218 2HB  MET A  83      21.123  20.753   8.795  1.00  0.59           H  
ATOM   1219 1HG  MET A  83      19.255  19.110   9.047  1.00  0.59           H  
ATOM   1220 2HG  MET A  83      18.660  19.591   7.471  1.00  0.59           H  
ATOM   1221 1HE  MET A  83      21.218  18.130   5.037  1.00  0.59           H  
ATOM   1222 2HE  MET A  83      19.599  18.817   5.235  1.00  0.59           H  
ATOM   1223 3HE  MET A  83      21.029  19.800   5.570  1.00  0.59           H  
ATOM   1224  N   ASN A  84      20.206  23.823  10.065  1.00  0.59           N  
ATOM   1225  CA  ASN A  84      20.796  25.152  10.128  1.00  0.59           C  
ATOM   1226  C   ASN A  84      22.266  25.063  10.513  1.00  0.59           C  
ATOM   1227  O   ASN A  84      22.663  24.120  11.196  1.00  0.59           O  
ATOM   1228  CB  ASN A  84      20.018  26.016  11.106  1.00  0.59           C  
ATOM   1229  CG  ASN A  84      18.577  26.285  10.635  1.00  0.59           C  
ATOM   1230  OD1 ASN A  84      18.306  26.641   9.459  1.00  0.59           O  
ATOM   1231  ND2 ASN A  84      17.648  26.110  11.553  1.00  0.59           N  
ATOM   1232  H   ASN A  84      19.989  23.356  10.948  1.00  0.59           H  
ATOM   1233  HA  ASN A  84      20.755  25.603   9.143  1.00  0.59           H  
ATOM   1234 1HB  ASN A  84      19.987  25.522  12.079  1.00  0.59           H  
ATOM   1235 2HB  ASN A  84      20.534  26.967  11.238  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  84      16.682  26.262  11.347  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  84      17.912  25.823  12.476  1.00  0.59           H  
ATOM   1238  N   SER A  85      23.062  26.048  10.097  1.00  0.60           N  
ATOM   1239  CA  SER A  85      24.473  26.124  10.473  1.00  0.60           C  
ATOM   1240  C   SER A  85      25.238  24.818  10.216  1.00  0.60           C  
ATOM   1241  O   SER A  85      25.900  24.289  11.114  1.00  0.60           O  
ATOM   1242  CB  SER A  85      24.596  26.547  11.921  1.00  0.60           C  
ATOM   1243  OG  SER A  85      24.043  27.821  12.117  1.00  0.60           O  
ATOM   1244  H   SER A  85      22.679  26.773   9.503  1.00  0.60           H  
ATOM   1245  HA  SER A  85      24.928  26.901   9.866  1.00  0.60           H  
ATOM   1246 1HB  SER A  85      24.083  25.846  12.549  1.00  0.60           H  
ATOM   1247 2HB  SER A  85      25.643  26.548  12.216  1.00  0.60           H  
ATOM   1248  HG  SER A  85      24.556  28.421  11.566  1.00  0.60           H  
ATOM   1249  N   LEU A  86      25.140  24.312   8.985  1.00  0.61           N  
ATOM   1250  CA  LEU A  86      25.756  23.045   8.579  1.00  0.61           C  
ATOM   1251  C   LEU A  86      27.268  22.967   8.708  1.00  0.61           C  
ATOM   1252  O   LEU A  86      27.986  23.935   8.461  1.00  0.61           O  
ATOM   1253  CB  LEU A  86      25.344  22.725   7.141  1.00  0.61           C  
ATOM   1254  CG  LEU A  86      23.897  22.245   6.976  1.00  0.61           C  
ATOM   1255  CD1 LEU A  86      23.523  22.183   5.537  1.00  0.61           C  
ATOM   1256  CD2 LEU A  86      23.816  20.845   7.559  1.00  0.61           C  
ATOM   1257  H   LEU A  86      24.592  24.829   8.292  1.00  0.61           H  
ATOM   1258  HA  LEU A  86      25.340  22.265   9.219  1.00  0.61           H  
ATOM   1259 1HB  LEU A  86      25.465  23.626   6.532  1.00  0.61           H  
ATOM   1260 2HB  LEU A  86      26.004  21.958   6.756  1.00  0.61           H  
ATOM   1261  HG  LEU A  86      23.208  22.927   7.489  1.00  0.61           H  
ATOM   1262 1HD1 LEU A  86      22.511  21.825   5.455  1.00  0.61           H  
ATOM   1263 2HD1 LEU A  86      23.596  23.185   5.097  1.00  0.61           H  
ATOM   1264 3HD1 LEU A  86      24.194  21.501   5.032  1.00  0.61           H  
ATOM   1265 1HD2 LEU A  86      22.834  20.455   7.445  1.00  0.61           H  
ATOM   1266 2HD2 LEU A  86      24.511  20.198   7.027  1.00  0.61           H  
ATOM   1267 3HD2 LEU A  86      24.084  20.868   8.619  1.00  0.61           H  
ATOM   1268  N   ARG A  87      27.759  21.791   9.096  1.00  0.62           N  
ATOM   1269  CA  ARG A  87      29.196  21.562   9.218  1.00  0.62           C  
ATOM   1270  C   ARG A  87      29.624  20.471   8.227  1.00  0.62           C  
ATOM   1271  O   ARG A  87      28.791  19.688   7.796  1.00  0.62           O  
ATOM   1272  CB  ARG A  87      29.533  21.121  10.646  1.00  0.62           C  
ATOM   1273  CG  ARG A  87      29.280  22.153  11.722  1.00  0.62           C  
ATOM   1274  CD  ARG A  87      29.761  21.652  13.030  1.00  0.62           C  
ATOM   1275  NE  ARG A  87      28.983  20.517  13.494  1.00  0.62           N  
ATOM   1276  CZ  ARG A  87      29.441  19.581  14.347  1.00  0.62           C  
ATOM   1277  NH1 ARG A  87      30.670  19.654  14.803  1.00  0.62           N  
ATOM   1278  NH2 ARG A  87      28.664  18.582  14.717  1.00  0.62           N  
ATOM   1279  H   ARG A  87      27.114  21.024   9.343  1.00  0.62           H  
ATOM   1280  HA  ARG A  87      29.703  22.497   9.007  1.00  0.62           H  
ATOM   1281 1HB  ARG A  87      28.912  20.255  10.895  1.00  0.62           H  
ATOM   1282 2HB  ARG A  87      30.564  20.803  10.726  1.00  0.62           H  
ATOM   1283 1HG  ARG A  87      29.809  23.074  11.478  1.00  0.62           H  
ATOM   1284 2HG  ARG A  87      28.206  22.354  11.793  1.00  0.62           H  
ATOM   1285 1HD  ARG A  87      30.801  21.336  12.938  1.00  0.62           H  
ATOM   1286 2HD  ARG A  87      29.684  22.445  13.772  1.00  0.62           H  
ATOM   1287  HE  ARG A  87      28.030  20.420  13.152  1.00  0.62           H  
ATOM   1288 1HH1 ARG A  87      31.275  20.405  14.514  1.00  0.62           H  
ATOM   1289 2HH1 ARG A  87      31.020  18.931  15.420  1.00  0.62           H  
ATOM   1290 1HH2 ARG A  87      27.718  18.514  14.361  1.00  0.62           H  
ATOM   1291 2HH2 ARG A  87      29.026  17.872  15.338  1.00  0.62           H  
ATOM   1292  N   PRO A  88      30.902  20.370   7.830  1.00  0.62           N  
ATOM   1293  CA  PRO A  88      31.439  19.289   7.003  1.00  0.62           C  
ATOM   1294  C   PRO A  88      31.049  17.897   7.526  1.00  0.62           C  
ATOM   1295  O   PRO A  88      30.798  16.972   6.748  1.00  0.62           O  
ATOM   1296  CB  PRO A  88      32.942  19.542   7.105  1.00  0.62           C  
ATOM   1297  CG  PRO A  88      33.051  21.042   7.279  1.00  0.62           C  
ATOM   1298  CD  PRO A  88      31.886  21.419   8.162  1.00  0.62           C  
ATOM   1299  HA  PRO A  88      31.117  19.421   5.963  1.00  0.62           H  
ATOM   1300 1HB  PRO A  88      33.366  18.975   7.949  1.00  0.62           H  
ATOM   1301 2HB  PRO A  88      33.441  19.182   6.192  1.00  0.62           H  
ATOM   1302 1HG  PRO A  88      34.024  21.304   7.720  1.00  0.62           H  
ATOM   1303 2HG  PRO A  88      33.008  21.529   6.293  1.00  0.62           H  
ATOM   1304 1HD  PRO A  88      32.182  21.387   9.215  1.00  0.62           H  
ATOM   1305 2HD  PRO A  88      31.534  22.401   7.851  1.00  0.62           H  
ATOM   1306  N   GLU A  89      30.903  17.779   8.853  1.00  0.62           N  
ATOM   1307  CA  GLU A  89      30.536  16.533   9.532  1.00  0.62           C  
ATOM   1308  C   GLU A  89      29.119  16.071   9.174  1.00  0.62           C  
ATOM   1309  O   GLU A  89      28.767  14.910   9.381  1.00  0.62           O  
ATOM   1310  CB  GLU A  89      30.642  16.689  11.054  1.00  0.62           C  
ATOM   1311  CG  GLU A  89      32.064  16.897  11.580  1.00  0.62           C  
ATOM   1312  CD  GLU A  89      32.136  16.977  13.098  1.00  0.62           C  
ATOM   1313  OE1 GLU A  89      31.115  16.831  13.735  1.00  0.62           O  
ATOM   1314  OE2 GLU A  89      33.208  17.194  13.613  1.00  0.62           O  
ATOM   1315  H   GLU A  89      31.096  18.578   9.433  1.00  0.62           H  
ATOM   1316  HA  GLU A  89      31.232  15.755   9.216  1.00  0.62           H  
ATOM   1317 1HB  GLU A  89      30.041  17.546  11.371  1.00  0.62           H  
ATOM   1318 2HB  GLU A  89      30.230  15.805  11.540  1.00  0.62           H  
ATOM   1319 1HG  GLU A  89      32.690  16.074  11.239  1.00  0.62           H  
ATOM   1320 2HG  GLU A  89      32.458  17.820  11.153  1.00  0.62           H  
ATOM   1321  N   ASP A  90      28.300  16.987   8.657  1.00  0.61           N  
ATOM   1322  CA  ASP A  90      26.921  16.706   8.304  1.00  0.61           C  
ATOM   1323  C   ASP A  90      26.804  16.189   6.864  1.00  0.61           C  
ATOM   1324  O   ASP A  90      25.691  15.912   6.392  1.00  0.61           O  
ATOM   1325  CB  ASP A  90      26.069  17.978   8.473  1.00  0.61           C  
ATOM   1326  CG  ASP A  90      25.885  18.448   9.943  1.00  0.61           C  
ATOM   1327  OD1 ASP A  90      25.502  17.646  10.796  1.00  0.61           O  
ATOM   1328  OD2 ASP A  90      26.171  19.611  10.213  1.00  0.61           O  
ATOM   1329  H   ASP A  90      28.646  17.925   8.475  1.00  0.61           H  
ATOM   1330  HA  ASP A  90      26.548  15.934   8.971  1.00  0.61           H  
ATOM   1331 1HB  ASP A  90      26.518  18.785   7.903  1.00  0.61           H  
ATOM   1332 2HB  ASP A  90      25.082  17.806   8.047  1.00  0.61           H  
ATOM   1333  N   SER A  91      27.945  16.056   6.159  1.00  0.60           N  
ATOM   1334  CA  SER A  91      27.909  15.544   4.792  1.00  0.60           C  
ATOM   1335  C   SER A  91      27.519  14.071   4.880  1.00  0.60           C  
ATOM   1336  O   SER A  91      28.194  13.284   5.549  1.00  0.60           O  
ATOM   1337  CB  SER A  91      29.272  15.633   4.139  1.00  0.60           C  
ATOM   1338  OG  SER A  91      29.732  16.957   4.053  1.00  0.60           O  
ATOM   1339  H   SER A  91      28.849  16.307   6.560  1.00  0.60           H  
ATOM   1340  HA  SER A  91      27.166  16.095   4.222  1.00  0.60           H  
ATOM   1341 1HB  SER A  91      29.986  15.038   4.707  1.00  0.60           H  
ATOM   1342 2HB  SER A  91      29.209  15.205   3.139  1.00  0.60           H  
ATOM   1343  HG  SER A  91      30.034  17.174   4.967  1.00  0.60           H  
ATOM   1344  N   ALA A  92      26.413  13.706   4.250  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      25.883  12.348   4.382  1.00  0.59           C  
ATOM   1346  C   ALA A  92      24.706  12.096   3.465  1.00  0.59           C  
ATOM   1347  O   ALA A  92      24.144  13.033   2.891  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      25.443  12.098   5.802  1.00  0.59           C  
ATOM   1349  H   ALA A  92      25.949  14.400   3.666  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      26.670  11.646   4.117  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      25.061  11.092   5.884  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      26.256  12.227   6.507  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      24.664  12.807   6.020  1.00  0.59           H  
ATOM   1354  N   VAL A  93      24.301  10.835   3.355  1.00  0.58           N  
ATOM   1355  CA  VAL A  93      23.043  10.566   2.683  1.00  0.58           C  
ATOM   1356  C   VAL A  93      21.927  10.568   3.718  1.00  0.58           C  
ATOM   1357  O   VAL A  93      22.033   9.936   4.769  1.00  0.58           O  
ATOM   1358  CB  VAL A  93      23.052   9.238   1.918  1.00  0.58           C  
ATOM   1359  CG1 VAL A  93      21.673   8.993   1.303  1.00  0.58           C  
ATOM   1360  CG2 VAL A  93      24.080   9.305   0.842  1.00  0.58           C  
ATOM   1361  H   VAL A  93      24.821  10.074   3.795  1.00  0.58           H  
ATOM   1362  HA  VAL A  93      22.858  11.356   1.969  1.00  0.58           H  
ATOM   1363  HB  VAL A  93      23.274   8.420   2.604  1.00  0.58           H  
ATOM   1364 1HG1 VAL A  93      21.679   8.051   0.757  1.00  0.58           H  
ATOM   1365 2HG1 VAL A  93      20.919   8.951   2.082  1.00  0.58           H  
ATOM   1366 3HG1 VAL A  93      21.438   9.804   0.621  1.00  0.58           H  
ATOM   1367 1HG2 VAL A  93      24.094   8.370   0.289  1.00  0.58           H  
ATOM   1368 2HG2 VAL A  93      23.837  10.124   0.165  1.00  0.58           H  
ATOM   1369 3HG2 VAL A  93      25.061   9.479   1.284  1.00  0.58           H  
ATOM   1370  N   TYR A  94      20.882  11.321   3.452  1.00  0.59           N  
ATOM   1371  CA  TYR A  94      19.759  11.410   4.366  1.00  0.59           C  
ATOM   1372  C   TYR A  94      18.622  10.615   3.804  1.00  0.59           C  
ATOM   1373  O   TYR A  94      18.431  10.597   2.589  1.00  0.59           O  
ATOM   1374  CB  TYR A  94      19.374  12.864   4.555  1.00  0.59           C  
ATOM   1375  CG  TYR A  94      20.388  13.651   5.355  1.00  0.59           C  
ATOM   1376  CD1 TYR A  94      21.581  14.045   4.768  1.00  0.59           C  
ATOM   1377  CD2 TYR A  94      20.108  14.016   6.664  1.00  0.59           C  
ATOM   1378  CE1 TYR A  94      22.505  14.760   5.495  1.00  0.59           C  
ATOM   1379  CE2 TYR A  94      21.026  14.750   7.377  1.00  0.59           C  
ATOM   1380  CZ  TYR A  94      22.239  15.113   6.788  1.00  0.59           C  
ATOM   1381  OH  TYR A  94      23.199  15.822   7.506  1.00  0.59           O  
ATOM   1382  H   TYR A  94      20.863  11.833   2.571  1.00  0.59           H  
ATOM   1383  HA  TYR A  94      20.034  10.978   5.325  1.00  0.59           H  
ATOM   1384 1HB  TYR A  94      19.268  13.334   3.576  1.00  0.59           H  
ATOM   1385 2HB  TYR A  94      18.422  12.926   5.061  1.00  0.59           H  
ATOM   1386  HD1 TYR A  94      21.801  13.767   3.734  1.00  0.59           H  
ATOM   1387  HD2 TYR A  94      19.163  13.721   7.125  1.00  0.59           H  
ATOM   1388  HE1 TYR A  94      23.453  15.043   5.052  1.00  0.59           H  
ATOM   1389  HE2 TYR A  94      20.810  15.033   8.403  1.00  0.59           H  
ATOM   1390  HH  TYR A  94      24.033  15.889   6.971  1.00  0.59           H  
ATOM   1391  N   TYR A  95      17.869   9.953   4.670  1.00  0.61           N  
ATOM   1392  CA  TYR A  95      16.731   9.188   4.191  1.00  0.61           C  
ATOM   1393  C   TYR A  95      15.506   9.465   5.051  1.00  0.61           C  
ATOM   1394  O   TYR A  95      15.616   9.633   6.270  1.00  0.61           O  
ATOM   1395  CB  TYR A  95      16.991   7.689   4.294  1.00  0.61           C  
ATOM   1396  CG  TYR A  95      18.261   7.134   3.673  1.00  0.61           C  
ATOM   1397  CD1 TYR A  95      19.441   7.184   4.412  1.00  0.61           C  
ATOM   1398  CD2 TYR A  95      18.248   6.507   2.447  1.00  0.61           C  
ATOM   1399  CE1 TYR A  95      20.590   6.626   3.931  1.00  0.61           C  
ATOM   1400  CE2 TYR A  95      19.418   5.942   1.953  1.00  0.61           C  
ATOM   1401  CZ  TYR A  95      20.589   5.998   2.702  1.00  0.61           C  
ATOM   1402  OH  TYR A  95      21.754   5.424   2.220  1.00  0.61           O  
ATOM   1403  H   TYR A  95      18.098   9.996   5.662  1.00  0.61           H  
ATOM   1404  HA  TYR A  95      16.519   9.470   3.169  1.00  0.61           H  
ATOM   1405 1HB  TYR A  95      16.951   7.386   5.299  1.00  0.61           H  
ATOM   1406 2HB  TYR A  95      16.159   7.198   3.799  1.00  0.61           H  
ATOM   1407  HD1 TYR A  95      19.457   7.667   5.383  1.00  0.61           H  
ATOM   1408  HD2 TYR A  95      17.318   6.448   1.872  1.00  0.61           H  
ATOM   1409  HE1 TYR A  95      21.491   6.676   4.517  1.00  0.61           H  
ATOM   1410  HE2 TYR A  95      19.415   5.440   0.986  1.00  0.61           H  
ATOM   1411  HH  TYR A  95      22.388   5.259   2.958  1.00  0.61           H  
ATOM   1412  N   CYS A  96      14.332   9.427   4.451  1.00  0.67           N  
ATOM   1413  CA  CYS A  96      13.115   9.488   5.242  1.00  0.67           C  
ATOM   1414  C   CYS A  96      12.561   8.080   5.395  1.00  0.67           C  
ATOM   1415  O   CYS A  96      12.625   7.265   4.459  1.00  0.67           O  
ATOM   1416  CB  CYS A  96      12.083  10.391   4.603  1.00  0.67           C  
ATOM   1417  SG  CYS A  96      11.478   9.783   3.038  1.00  0.67           S  
ATOM   1418  H   CYS A  96      14.306   9.349   3.436  1.00  0.67           H  
ATOM   1419  HA  CYS A  96      13.347   9.888   6.226  1.00  0.67           H  
ATOM   1420 1HB  CYS A  96      11.256  10.514   5.281  1.00  0.67           H  
ATOM   1421 2HB  CYS A  96      12.540  11.360   4.451  1.00  0.67           H  
ATOM   1422  N   LYS A  97      11.991   7.810   6.567  1.00  0.78           N  
ATOM   1423  CA  LYS A  97      11.404   6.513   6.863  1.00  0.78           C  
ATOM   1424  C   LYS A  97      10.060   6.593   7.585  1.00  0.78           C  
ATOM   1425  O   LYS A  97       9.842   7.459   8.434  1.00  0.78           O  
ATOM   1426  CB  LYS A  97      12.364   5.691   7.746  1.00  0.78           C  
ATOM   1427  CG  LYS A  97      13.694   5.319   7.122  1.00  0.78           C  
ATOM   1428  CD  LYS A  97      14.533   4.468   8.065  1.00  0.78           C  
ATOM   1429  CE  LYS A  97      13.962   3.055   8.199  1.00  0.78           C  
ATOM   1430  NZ  LYS A  97      14.853   2.164   9.008  1.00  0.78           N  
ATOM   1431  H   LYS A  97      12.002   8.528   7.286  1.00  0.78           H  
ATOM   1432  HA  LYS A  97      11.244   5.999   5.923  1.00  0.78           H  
ATOM   1433 1HB  LYS A  97      12.574   6.246   8.658  1.00  0.78           H  
ATOM   1434 2HB  LYS A  97      11.866   4.762   8.033  1.00  0.78           H  
ATOM   1435 1HG  LYS A  97      13.490   4.756   6.229  1.00  0.78           H  
ATOM   1436 2HG  LYS A  97      14.256   6.215   6.858  1.00  0.78           H  
ATOM   1437 1HD  LYS A  97      15.552   4.404   7.684  1.00  0.78           H  
ATOM   1438 2HD  LYS A  97      14.557   4.936   9.049  1.00  0.78           H  
ATOM   1439 1HE  LYS A  97      12.984   3.108   8.678  1.00  0.78           H  
ATOM   1440 2HE  LYS A  97      13.843   2.626   7.203  1.00  0.78           H  
ATOM   1441 1HZ  LYS A  97      14.443   1.240   9.073  1.00  0.78           H  
ATOM   1442 2HZ  LYS A  97      15.759   2.097   8.567  1.00  0.78           H  
ATOM   1443 3HZ  LYS A  97      14.957   2.547   9.935  1.00  0.78           H  
ATOM   1444  N   THR A  98       9.188   5.628   7.313  1.00  0.94           N  
ATOM   1445  CA  THR A  98       7.903   5.526   8.023  1.00  0.94           C  
ATOM   1446  C   THR A  98       7.767   4.181   8.684  1.00  0.94           C  
ATOM   1447  O   THR A  98       8.298   3.185   8.189  1.00  0.94           O  
ATOM   1448  CB  THR A  98       6.684   5.706   7.093  1.00  0.94           C  
ATOM   1449  OG1 THR A  98       6.754   4.737   6.045  1.00  0.94           O  
ATOM   1450  CG2 THR A  98       6.556   7.074   6.531  1.00  0.94           C  
ATOM   1451  H   THR A  98       9.458   4.938   6.609  1.00  0.94           H  
ATOM   1452  HA  THR A  98       7.860   6.289   8.801  1.00  0.94           H  
ATOM   1453  HB  THR A  98       5.782   5.507   7.672  1.00  0.94           H  
ATOM   1454  HG1 THR A  98       5.963   4.801   5.500  1.00  0.94           H  
ATOM   1455 1HG2 THR A  98       5.680   7.122   5.908  1.00  0.94           H  
ATOM   1456 2HG2 THR A  98       6.444   7.763   7.351  1.00  0.94           H  
ATOM   1457 3HG2 THR A  98       7.429   7.327   5.949  1.00  0.94           H  
ATOM   1458  N   GLN A  99       6.997   4.133   9.770  1.00  1.14           N  
ATOM   1459  CA  GLN A  99       6.753   2.844  10.424  1.00  1.14           C  
ATOM   1460  C   GLN A  99       5.276   2.468  10.410  1.00  1.14           C  
ATOM   1461  O   GLN A  99       4.466   3.109  11.082  1.00  1.14           O  
ATOM   1462  CB  GLN A  99       7.277   2.853  11.866  1.00  1.14           C  
ATOM   1463  CG  GLN A  99       8.781   3.070  11.964  1.00  1.14           C  
ATOM   1464  CD  GLN A  99       9.344   2.858  13.364  1.00  1.14           C  
ATOM   1465  OE1 GLN A  99       8.938   3.519  14.331  1.00  1.14           O  
ATOM   1466  NE2 GLN A  99      10.286   1.912  13.478  1.00  1.14           N  
ATOM   1467  H   GLN A  99       6.602   5.005  10.140  1.00  1.14           H  
ATOM   1468  HA  GLN A  99       7.289   2.065   9.882  1.00  1.14           H  
ATOM   1469 1HB  GLN A  99       6.773   3.631  12.438  1.00  1.14           H  
ATOM   1470 2HB  GLN A  99       7.051   1.891  12.333  1.00  1.14           H  
ATOM   1471 1HG  GLN A  99       9.269   2.385  11.295  1.00  1.14           H  
ATOM   1472 2HG  GLN A  99       9.006   4.091  11.665  1.00  1.14           H  
ATOM   1473 1HE2 GLN A  99      10.696   1.712  14.363  1.00  1.14           H  
ATOM   1474 2HE2 GLN A  99      10.583   1.363  12.642  1.00  1.14           H  
ATOM   1475  N   LEU A 100       4.923   1.454   9.616  1.00  1.32           N  
ATOM   1476  CA  LEU A 100       3.539   1.023   9.479  1.00  1.32           C  
ATOM   1477  C   LEU A 100       3.286  -0.366  10.036  1.00  1.32           C  
ATOM   1478  O   LEU A 100       3.702  -1.367   9.450  1.00  1.32           O  
ATOM   1479  CB  LEU A 100       3.100   1.031   8.017  1.00  1.32           C  
ATOM   1480  CG  LEU A 100       2.721   2.384   7.402  1.00  1.32           C  
ATOM   1481  CD1 LEU A 100       3.939   3.145   6.920  1.00  1.32           C  
ATOM   1482  CD2 LEU A 100       1.752   2.126   6.312  1.00  1.32           C  
ATOM   1483  H   LEU A 100       5.635   0.937   9.093  1.00  1.32           H  
ATOM   1484  HA  LEU A 100       2.921   1.710  10.030  1.00  1.32           H  
ATOM   1485 1HB  LEU A 100       3.912   0.622   7.433  1.00  1.32           H  
ATOM   1486 2HB  LEU A 100       2.239   0.371   7.916  1.00  1.32           H  
ATOM   1487  HG  LEU A 100       2.266   2.984   8.131  1.00  1.32           H  
ATOM   1488 1HD1 LEU A 100       3.623   4.101   6.502  1.00  1.32           H  
ATOM   1489 2HD1 LEU A 100       4.613   3.320   7.747  1.00  1.32           H  
ATOM   1490 3HD1 LEU A 100       4.443   2.574   6.161  1.00  1.32           H  
ATOM   1491 1HD2 LEU A 100       1.454   3.057   5.881  1.00  1.32           H  
ATOM   1492 2HD2 LEU A 100       2.211   1.499   5.558  1.00  1.32           H  
ATOM   1493 3HD2 LEU A 100       0.880   1.617   6.720  1.00  1.32           H  
ATOM   1494  N   ALA A 101       2.574  -0.459  11.150  1.00  1.42           N  
ATOM   1495  CA  ALA A 101       2.346  -1.769  11.751  1.00  1.42           C  
ATOM   1496  C   ALA A 101       3.677  -2.511  11.913  1.00  1.42           C  
ATOM   1497  O   ALA A 101       4.547  -2.060  12.658  1.00  1.42           O  
ATOM   1498  CB  ALA A 101       1.355  -2.582  10.920  1.00  1.42           C  
ATOM   1499  H   ALA A 101       2.224   0.377  11.599  1.00  1.42           H  
ATOM   1500  HA  ALA A 101       1.925  -1.621  12.745  1.00  1.42           H  
ATOM   1501 1HB  ALA A 101       1.179  -3.542  11.407  1.00  1.42           H  
ATOM   1502 2HB  ALA A 101       0.414  -2.035  10.854  1.00  1.42           H  
ATOM   1503 3HB  ALA A 101       1.733  -2.752   9.916  1.00  1.42           H  
ATOM   1504  N   ASN A 102       3.826  -3.652  11.234  1.00  1.40           N  
ATOM   1505  CA  ASN A 102       5.017  -4.486  11.356  1.00  1.40           C  
ATOM   1506  C   ASN A 102       6.074  -4.285  10.254  1.00  1.40           C  
ATOM   1507  O   ASN A 102       7.005  -5.089  10.149  1.00  1.40           O  
ATOM   1508  CB  ASN A 102       4.599  -5.941  11.403  1.00  1.40           C  
ATOM   1509  CG  ASN A 102       3.840  -6.280  12.661  1.00  1.40           C  
ATOM   1510  OD1 ASN A 102       4.167  -5.799  13.752  1.00  1.40           O  
ATOM   1511  ND2 ASN A 102       2.828  -7.100  12.527  1.00  1.40           N  
ATOM   1512  H   ASN A 102       3.094  -3.955  10.615  1.00  1.40           H  
ATOM   1513  HA  ASN A 102       5.500  -4.238  12.302  1.00  1.40           H  
ATOM   1514 1HB  ASN A 102       3.973  -6.165  10.538  1.00  1.40           H  
ATOM   1515 2HB  ASN A 102       5.484  -6.574  11.341  1.00  1.40           H  
ATOM   1516 1HD2 ASN A 102       2.287  -7.362  13.327  1.00  1.40           H  
ATOM   1517 2HD2 ASN A 102       2.596  -7.468  11.626  1.00  1.40           H  
ATOM   1518  N   ARG A 103       5.943  -3.238   9.435  1.00  1.27           N  
ATOM   1519  CA  ARG A 103       6.929  -2.980   8.380  1.00  1.27           C  
ATOM   1520  C   ARG A 103       7.353  -1.522   8.236  1.00  1.27           C  
ATOM   1521  O   ARG A 103       6.527  -0.605   8.148  1.00  1.27           O  
ATOM   1522  CB  ARG A 103       6.439  -3.435   7.013  1.00  1.27           C  
ATOM   1523  CG  ARG A 103       7.466  -3.152   5.907  1.00  1.27           C  
ATOM   1524  CD  ARG A 103       7.142  -3.712   4.594  1.00  1.27           C  
ATOM   1525  NE  ARG A 103       8.147  -3.301   3.623  1.00  1.27           N  
ATOM   1526  CZ  ARG A 103       8.118  -3.584   2.309  1.00  1.27           C  
ATOM   1527  NH1 ARG A 103       7.129  -4.282   1.805  1.00  1.27           N  
ATOM   1528  NH2 ARG A 103       9.088  -3.155   1.521  1.00  1.27           N  
ATOM   1529  H   ARG A 103       5.154  -2.602   9.546  1.00  1.27           H  
ATOM   1530  HA  ARG A 103       7.824  -3.554   8.617  1.00  1.27           H  
ATOM   1531 1HB  ARG A 103       6.231  -4.502   7.029  1.00  1.27           H  
ATOM   1532 2HB  ARG A 103       5.515  -2.913   6.759  1.00  1.27           H  
ATOM   1533 1HG  ARG A 103       7.524  -2.076   5.762  1.00  1.27           H  
ATOM   1534 2HG  ARG A 103       8.444  -3.524   6.206  1.00  1.27           H  
ATOM   1535 1HD  ARG A 103       7.139  -4.797   4.646  1.00  1.27           H  
ATOM   1536 2HD  ARG A 103       6.173  -3.360   4.262  1.00  1.27           H  
ATOM   1537  HE  ARG A 103       8.928  -2.745   3.972  1.00  1.27           H  
ATOM   1538 1HH1 ARG A 103       6.378  -4.601   2.401  1.00  1.27           H  
ATOM   1539 2HH1 ARG A 103       7.102  -4.485   0.818  1.00  1.27           H  
ATOM   1540 1HH2 ARG A 103       9.851  -2.617   1.909  1.00  1.27           H  
ATOM   1541 2HH2 ARG A 103       9.065  -3.366   0.535  1.00  1.27           H  
ATOM   1542  N   ASP A 104       8.662  -1.324   8.145  1.00  1.10           N  
ATOM   1543  CA  ASP A 104       9.185   0.004   7.917  1.00  1.10           C  
ATOM   1544  C   ASP A 104       9.445   0.210   6.428  1.00  1.10           C  
ATOM   1545  O   ASP A 104       9.768  -0.742   5.708  1.00  1.10           O  
ATOM   1546  CB  ASP A 104      10.466   0.228   8.716  1.00  1.10           C  
ATOM   1547  CG  ASP A 104      10.215   0.117  10.218  1.00  1.10           C  
ATOM   1548  OD1 ASP A 104       9.084  -0.122  10.577  1.00  1.10           O  
ATOM   1549  OD2 ASP A 104      11.122   0.336  10.997  1.00  1.10           O  
ATOM   1550  H   ASP A 104       9.297  -2.106   8.235  1.00  1.10           H  
ATOM   1551  HA  ASP A 104       8.444   0.734   8.233  1.00  1.10           H  
ATOM   1552 1HB  ASP A 104      11.220  -0.496   8.417  1.00  1.10           H  
ATOM   1553 2HB  ASP A 104      10.849   1.228   8.496  1.00  1.10           H  
ATOM   1554  N   TYR A 105       9.320   1.454   5.986  1.00  0.93           N  
ATOM   1555  CA  TYR A 105       9.600   1.821   4.603  1.00  0.93           C  
ATOM   1556  C   TYR A 105      10.634   2.924   4.554  1.00  0.93           C  
ATOM   1557  O   TYR A 105      10.699   3.751   5.463  1.00  0.93           O  
ATOM   1558  CB  TYR A 105       8.324   2.269   3.896  1.00  0.93           C  
ATOM   1559  CG  TYR A 105       7.253   1.181   3.782  1.00  0.93           C  
ATOM   1560  CD1 TYR A 105       6.373   0.954   4.832  1.00  0.93           C  
ATOM   1561  CD2 TYR A 105       7.129   0.434   2.611  1.00  0.93           C  
ATOM   1562  CE1 TYR A 105       5.376  -0.002   4.710  1.00  0.93           C  
ATOM   1563  CE2 TYR A 105       6.128  -0.520   2.495  1.00  0.93           C  
ATOM   1564  CZ  TYR A 105       5.250  -0.732   3.539  1.00  0.93           C  
ATOM   1565  OH  TYR A 105       4.240  -1.676   3.424  1.00  0.93           O  
ATOM   1566  H   TYR A 105       9.014   2.165   6.653  1.00  0.93           H  
ATOM   1567  HA  TYR A 105      10.009   0.956   4.082  1.00  0.93           H  
ATOM   1568 1HB  TYR A 105       7.894   3.113   4.429  1.00  0.93           H  
ATOM   1569 2HB  TYR A 105       8.567   2.617   2.889  1.00  0.93           H  
ATOM   1570  HD1 TYR A 105       6.466   1.533   5.754  1.00  0.93           H  
ATOM   1571  HD2 TYR A 105       7.810   0.608   1.778  1.00  0.93           H  
ATOM   1572  HE1 TYR A 105       4.690  -0.178   5.528  1.00  0.93           H  
ATOM   1573  HE2 TYR A 105       6.030  -1.095   1.575  1.00  0.93           H  
ATOM   1574  HH  TYR A 105       4.414  -2.263   2.661  1.00  0.93           H  
ATOM   1575  N   ARG A 106      11.410   2.964   3.472  1.00  0.81           N  
ATOM   1576  CA  ARG A 106      12.424   4.000   3.292  1.00  0.81           C  
ATOM   1577  C   ARG A 106      12.404   4.508   1.860  1.00  0.81           C  
ATOM   1578  O   ARG A 106      12.269   3.722   0.918  1.00  0.81           O  
ATOM   1579  CB  ARG A 106      13.815   3.464   3.617  1.00  0.81           C  
ATOM   1580  CG  ARG A 106      14.919   4.517   3.629  1.00  0.81           C  
ATOM   1581  CD  ARG A 106      16.219   3.977   4.117  1.00  0.81           C  
ATOM   1582  NE  ARG A 106      16.840   3.085   3.158  1.00  0.81           N  
ATOM   1583  CZ  ARG A 106      18.087   2.591   3.270  1.00  0.81           C  
ATOM   1584  NH1 ARG A 106      18.837   2.917   4.298  1.00  0.81           N  
ATOM   1585  NH2 ARG A 106      18.563   1.780   2.341  1.00  0.81           N  
ATOM   1586  H   ARG A 106      11.302   2.255   2.761  1.00  0.81           H  
ATOM   1587  HA  ARG A 106      12.206   4.833   3.958  1.00  0.81           H  
ATOM   1588 1HB  ARG A 106      13.802   2.978   4.588  1.00  0.81           H  
ATOM   1589 2HB  ARG A 106      14.092   2.715   2.878  1.00  0.81           H  
ATOM   1590 1HG  ARG A 106      15.080   4.872   2.616  1.00  0.81           H  
ATOM   1591 2HG  ARG A 106      14.625   5.358   4.252  1.00  0.81           H  
ATOM   1592 1HD  ARG A 106      16.902   4.774   4.333  1.00  0.81           H  
ATOM   1593 2HD  ARG A 106      16.039   3.415   5.030  1.00  0.81           H  
ATOM   1594  HE  ARG A 106      16.295   2.815   2.348  1.00  0.81           H  
ATOM   1595 1HH1 ARG A 106      18.483   3.541   5.005  1.00  0.81           H  
ATOM   1596 2HH1 ARG A 106      19.772   2.547   4.369  1.00  0.81           H  
ATOM   1597 1HH2 ARG A 106      17.990   1.529   1.547  1.00  0.81           H  
ATOM   1598 2HH2 ARG A 106      19.500   1.413   2.423  1.00  0.81           H  
ATOM   1599  N   GLY A 107      12.511   5.821   1.706  1.00  0.72           N  
ATOM   1600  CA  GLY A 107      12.518   6.424   0.378  1.00  0.72           C  
ATOM   1601  C   GLY A 107      13.913   6.459  -0.217  1.00  0.72           C  
ATOM   1602  O   GLY A 107      14.862   5.914   0.347  1.00  0.72           O  
ATOM   1603  H   GLY A 107      12.595   6.414   2.539  1.00  0.72           H  
ATOM   1604 1HA  GLY A 107      11.845   5.876  -0.282  1.00  0.72           H  
ATOM   1605 2HA  GLY A 107      12.137   7.444   0.447  1.00  0.72           H  
ATOM   1606  N   GLN A 108      14.042   7.117  -1.359  1.00  0.67           N  
ATOM   1607  CA  GLN A 108      15.347   7.250  -1.992  1.00  0.67           C  
ATOM   1608  C   GLN A 108      16.144   8.351  -1.337  1.00  0.67           C  
ATOM   1609  O   GLN A 108      15.783   9.517  -1.437  1.00  0.67           O  
ATOM   1610  CB  GLN A 108      15.198   7.546  -3.479  1.00  0.67           C  
ATOM   1611  CG  GLN A 108      16.518   7.900  -4.180  1.00  0.67           C  
ATOM   1612  CD  GLN A 108      17.549   6.798  -4.202  1.00  0.67           C  
ATOM   1613  OE1 GLN A 108      17.330   5.699  -4.734  1.00  0.67           O  
ATOM   1614  NE2 GLN A 108      18.713   7.101  -3.618  1.00  0.67           N  
ATOM   1615  H   GLN A 108      13.227   7.530  -1.787  1.00  0.67           H  
ATOM   1616  HA  GLN A 108      15.892   6.316  -1.868  1.00  0.67           H  
ATOM   1617 1HB  GLN A 108      14.766   6.683  -3.984  1.00  0.67           H  
ATOM   1618 2HB  GLN A 108      14.511   8.384  -3.614  1.00  0.67           H  
ATOM   1619 1HG  GLN A 108      16.299   8.173  -5.210  1.00  0.67           H  
ATOM   1620 2HG  GLN A 108      16.964   8.754  -3.660  1.00  0.67           H  
ATOM   1621 1HE2 GLN A 108      19.454   6.432  -3.594  1.00  0.67           H  
ATOM   1622 2HE2 GLN A 108      18.848   8.037  -3.189  1.00  0.67           H  
ATOM   1623  N   GLY A 109      17.251   7.979  -0.716  1.00  0.63           N  
ATOM   1624  CA  GLY A 109      18.032   8.943   0.035  1.00  0.63           C  
ATOM   1625  C   GLY A 109      18.630  10.030  -0.822  1.00  0.63           C  
ATOM   1626  O   GLY A 109      18.932   9.822  -2.010  1.00  0.63           O  
ATOM   1627  H   GLY A 109      17.507   7.004  -0.703  1.00  0.63           H  
ATOM   1628 1HA  GLY A 109      17.383   9.397   0.783  1.00  0.63           H  
ATOM   1629 2HA  GLY A 109      18.827   8.439   0.572  1.00  0.63           H  
ATOM   1630  N   THR A 110      18.851  11.175  -0.182  1.00  0.61           N  
ATOM   1631  CA  THR A 110      19.434  12.336  -0.825  1.00  0.61           C  
ATOM   1632  C   THR A 110      20.831  12.593  -0.301  1.00  0.61           C  
ATOM   1633  O   THR A 110      21.084  12.504   0.897  1.00  0.61           O  
ATOM   1634  CB  THR A 110      18.556  13.579  -0.552  1.00  0.61           C  
ATOM   1635  OG1 THR A 110      18.436  13.773   0.858  1.00  0.61           O  
ATOM   1636  CG2 THR A 110      17.187  13.408  -1.150  1.00  0.61           C  
ATOM   1637  H   THR A 110      18.583  11.210   0.803  1.00  0.61           H  
ATOM   1638  HA  THR A 110      19.490  12.157  -1.898  1.00  0.61           H  
ATOM   1639  HB  THR A 110      19.028  14.454  -0.985  1.00  0.61           H  
ATOM   1640  HG1 THR A 110      17.984  12.995   1.247  1.00  0.61           H  
ATOM   1641 1HG2 THR A 110      16.580  14.287  -0.941  1.00  0.61           H  
ATOM   1642 2HG2 THR A 110      17.266  13.267  -2.225  1.00  0.61           H  
ATOM   1643 3HG2 THR A 110      16.729  12.531  -0.703  1.00  0.61           H  
ATOM   1644  N   GLN A 111      21.731  12.979  -1.189  1.00  0.61           N  
ATOM   1645  CA  GLN A 111      23.091  13.281  -0.767  1.00  0.61           C  
ATOM   1646  C   GLN A 111      23.272  14.750  -0.457  1.00  0.61           C  
ATOM   1647  O   GLN A 111      22.964  15.607  -1.294  1.00  0.61           O  
ATOM   1648  CB  GLN A 111      24.104  12.870  -1.842  1.00  0.61           C  
ATOM   1649  CG  GLN A 111      25.591  13.197  -1.500  1.00  0.61           C  
ATOM   1650  CD  GLN A 111      26.226  12.312  -0.395  1.00  0.61           C  
ATOM   1651  OE1 GLN A 111      26.259  11.083  -0.523  1.00  0.61           O  
ATOM   1652  NE2 GLN A 111      26.744  12.917   0.668  1.00  0.61           N  
ATOM   1653  H   GLN A 111      21.479  13.043  -2.165  1.00  0.61           H  
ATOM   1654  HA  GLN A 111      23.309  12.725   0.143  1.00  0.61           H  
ATOM   1655 1HB  GLN A 111      24.031  11.797  -2.012  1.00  0.61           H  
ATOM   1656 2HB  GLN A 111      23.860  13.369  -2.779  1.00  0.61           H  
ATOM   1657 1HG  GLN A 111      26.182  13.067  -2.405  1.00  0.61           H  
ATOM   1658 2HG  GLN A 111      25.659  14.238  -1.174  1.00  0.61           H  
ATOM   1659 1HE2 GLN A 111      27.168  12.373   1.384  1.00  0.61           H  
ATOM   1660 2HE2 GLN A 111      26.721  13.925   0.761  1.00  0.61           H  
ATOM   1661  N   VAL A 112      23.779  15.027   0.732  1.00  0.64           N  
ATOM   1662  CA  VAL A 112      24.103  16.382   1.132  1.00  0.64           C  
ATOM   1663  C   VAL A 112      25.602  16.479   1.337  1.00  0.64           C  
ATOM   1664  O   VAL A 112      26.186  15.700   2.097  1.00  0.64           O  
ATOM   1665  CB  VAL A 112      23.394  16.758   2.440  1.00  0.64           C  
ATOM   1666  CG1 VAL A 112      23.792  18.198   2.871  1.00  0.64           C  
ATOM   1667  CG2 VAL A 112      21.879  16.606   2.244  1.00  0.64           C  
ATOM   1668  H   VAL A 112      23.950  14.266   1.392  1.00  0.64           H  
ATOM   1669  HA  VAL A 112      23.807  17.076   0.345  1.00  0.64           H  
ATOM   1670  HB  VAL A 112      23.723  16.094   3.214  1.00  0.64           H  
ATOM   1671 1HG1 VAL A 112      23.302  18.456   3.807  1.00  0.64           H  
ATOM   1672 2HG1 VAL A 112      24.872  18.249   3.007  1.00  0.64           H  
ATOM   1673 3HG1 VAL A 112      23.498  18.902   2.097  1.00  0.64           H  
ATOM   1674 1HG2 VAL A 112      21.362  16.845   3.160  1.00  0.64           H  
ATOM   1675 2HG2 VAL A 112      21.553  17.276   1.458  1.00  0.64           H  
ATOM   1676 3HG2 VAL A 112      21.643  15.577   1.962  1.00  0.64           H  
ATOM   1677  N   THR A 113      26.227  17.416   0.645  1.00  0.72           N  
ATOM   1678  CA  THR A 113      27.661  17.634   0.783  1.00  0.72           C  
ATOM   1679  C   THR A 113      27.875  19.030   1.329  1.00  0.72           C  
ATOM   1680  O   THR A 113      27.292  19.980   0.809  1.00  0.72           O  
ATOM   1681  CB  THR A 113      28.414  17.466  -0.567  1.00  0.72           C  
ATOM   1682  OG1 THR A 113      28.247  16.130  -1.065  1.00  0.72           O  
ATOM   1683  CG2 THR A 113      29.899  17.761  -0.376  1.00  0.72           C  
ATOM   1684  H   THR A 113      25.678  18.010   0.016  1.00  0.72           H  
ATOM   1685  HA  THR A 113      28.069  16.925   1.502  1.00  0.72           H  
ATOM   1686  HB  THR A 113      28.004  18.165  -1.297  1.00  0.72           H  
ATOM   1687  HG1 THR A 113      28.788  16.016  -1.852  1.00  0.72           H  
ATOM   1688 1HG2 THR A 113      30.417  17.649  -1.326  1.00  0.72           H  
ATOM   1689 2HG2 THR A 113      30.032  18.779  -0.012  1.00  0.72           H  
ATOM   1690 3HG2 THR A 113      30.316  17.064   0.350  1.00  0.72           H  
ATOM   1691  N   VAL A 114      28.682  19.161   2.378  1.00  0.86           N  
ATOM   1692  CA  VAL A 114      28.941  20.479   2.937  1.00  0.86           C  
ATOM   1693  C   VAL A 114      30.431  20.800   2.744  1.00  0.86           C  
ATOM   1694  O   VAL A 114      31.292  20.099   3.279  1.00  0.86           O  
ATOM   1695  CB  VAL A 114      28.574  20.498   4.433  1.00  0.86           C  
ATOM   1696  CG1 VAL A 114      28.816  21.873   4.993  1.00  0.86           C  
ATOM   1697  CG2 VAL A 114      27.130  20.039   4.655  1.00  0.86           C  
ATOM   1698  H   VAL A 114      29.113  18.341   2.799  1.00  0.86           H  
ATOM   1699  HA  VAL A 114      28.342  21.217   2.417  1.00  0.86           H  
ATOM   1700  HB  VAL A 114      29.218  19.816   4.953  1.00  0.86           H  
ATOM   1701 1HG1 VAL A 114      28.588  21.891   6.048  1.00  0.86           H  
ATOM   1702 2HG1 VAL A 114      29.845  22.126   4.838  1.00  0.86           H  
ATOM   1703 3HG1 VAL A 114      28.179  22.590   4.477  1.00  0.86           H  
ATOM   1704 1HG2 VAL A 114      26.920  20.039   5.723  1.00  0.86           H  
ATOM   1705 2HG2 VAL A 114      26.450  20.700   4.156  1.00  0.86           H  
ATOM   1706 3HG2 VAL A 114      27.005  19.029   4.268  1.00  0.86           H  
ATOM   1707  N   SER A 115      30.739  21.833   1.953  1.00  1.08           N  
ATOM   1708  CA  SER A 115      32.140  22.129   1.621  1.00  1.08           C  
ATOM   1709  C   SER A 115      32.403  23.554   1.128  1.00  1.08           C  
ATOM   1710  O   SER A 115      31.559  24.166   0.473  1.00  1.08           O  
ATOM   1711  CB  SER A 115      32.639  21.161   0.560  1.00  1.08           C  
ATOM   1712  OG  SER A 115      33.976  21.417   0.233  1.00  1.08           O  
ATOM   1713  H   SER A 115      29.977  22.390   1.565  1.00  1.08           H  
ATOM   1714  HA  SER A 115      32.730  21.982   2.526  1.00  1.08           H  
ATOM   1715 1HB  SER A 115      32.539  20.136   0.918  1.00  1.08           H  
ATOM   1716 2HB  SER A 115      32.034  21.253  -0.323  1.00  1.08           H  
ATOM   1717  HG  SER A 115      34.020  22.356   0.010  1.00  1.08           H  
ATOM   1718  N   SER A 116      33.594  24.057   1.449  1.00  1.38           N  
ATOM   1719  CA  SER A 116      34.082  25.357   0.994  1.00  1.38           C  
ATOM   1720  C   SER A 116      35.581  25.443   1.227  1.00  1.38           C  
ATOM   1721  O   SER A 116      36.333  25.823   0.330  1.00  1.38           O  
ATOM   1722  OXT SER A 116      36.044  24.858   2.206  1.00  1.38           O  
ATOM   1723  CB  SER A 116      33.399  26.499   1.718  1.00  1.38           C  
ATOM   1724  OG  SER A 116      33.908  27.733   1.295  1.00  1.38           O  
ATOM   1725  H   SER A 116      34.209  23.487   2.016  1.00  1.38           H  
ATOM   1726  HA  SER A 116      33.891  25.453  -0.076  1.00  1.38           H  
ATOM   1727 1HB  SER A 116      32.334  26.465   1.527  1.00  1.38           H  
ATOM   1728 2HB  SER A 116      33.548  26.393   2.789  1.00  1.38           H  
ATOM   1729  HG  SER A 116      33.318  28.406   1.658  1.00  1.38           H  
TER    1730
ENDMDL

