REMARK ID 637279 DOMAINID 630988 MODEL 1 GFP
MODEL     1
ATOM      1  N   ALA A   1      -0.625   0.060   0.768  1.00  1.46           N  
ATOM      2  CA  ALA A   1       0.707  -0.344   0.342  1.00  1.46           C  
ATOM      3  C   ALA A   1       1.655   0.843   0.273  1.00  1.46           C  
ATOM      4  O   ALA A   1       2.730   0.822   0.880  1.00  1.46           O  
ATOM      5  CB  ALA A   1       0.645  -1.020  -1.017  1.00  1.46           C  
ATOM      6 1H   ALA A   1      -1.259  -0.710   0.644  1.00  1.46           H  
ATOM      7 2H   ALA A   1      -0.631   0.332   1.756  1.00  1.46           H  
ATOM      8 3H   ALA A   1      -0.932   0.828   0.173  1.00  1.46           H  
ATOM      9  HA  ALA A   1       1.096  -1.044   1.080  1.00  1.46           H  
ATOM     10 1HB  ALA A   1       1.644  -1.337  -1.309  1.00  1.46           H  
ATOM     11 2HB  ALA A   1      -0.012  -1.885  -0.961  1.00  1.46           H  
ATOM     12 3HB  ALA A   1       0.257  -0.318  -1.755  1.00  1.46           H  
ATOM     13  N   SER A   2       1.291   1.872  -0.493  1.00  1.24           N  
ATOM     14  CA  SER A   2       2.165   3.045  -0.573  1.00  1.24           C  
ATOM     15  C   SER A   2       2.059   3.819   0.722  1.00  1.24           C  
ATOM     16  O   SER A   2       1.102   3.622   1.470  1.00  1.24           O  
ATOM     17  CB  SER A   2       1.797   3.940  -1.750  1.00  1.24           C  
ATOM     18  OG  SER A   2       0.518   4.526  -1.585  1.00  1.24           O  
ATOM     19  H   SER A   2       0.397   1.858  -0.993  1.00  1.24           H  
ATOM     20  HA  SER A   2       3.197   2.711  -0.695  1.00  1.24           H  
ATOM     21 1HB  SER A   2       2.544   4.726  -1.844  1.00  1.24           H  
ATOM     22 2HB  SER A   2       1.816   3.360  -2.671  1.00  1.24           H  
ATOM     23  HG  SER A   2      -0.115   3.839  -1.870  1.00  1.24           H  
ATOM     24  N   LYS A   3       2.996   4.736   0.987  1.00  1.05           N  
ATOM     25  CA  LYS A   3       2.887   5.495   2.230  1.00  1.05           C  
ATOM     26  C   LYS A   3       1.583   6.261   2.246  1.00  1.05           C  
ATOM     27  O   LYS A   3       0.899   6.306   3.261  1.00  1.05           O  
ATOM     28  CB  LYS A   3       4.066   6.452   2.399  1.00  1.05           C  
ATOM     29  CG  LYS A   3       5.395   5.763   2.697  1.00  1.05           C  
ATOM     30  CD  LYS A   3       6.536   6.770   2.838  1.00  1.05           C  
ATOM     31  CE  LYS A   3       7.859   6.063   3.134  1.00  1.05           C  
ATOM     32  NZ  LYS A   3       8.997   7.020   3.235  1.00  1.05           N  
ATOM     33  H   LYS A   3       3.770   4.886   0.356  1.00  1.05           H  
ATOM     34  HA  LYS A   3       2.877   4.795   3.068  1.00  1.05           H  
ATOM     35 1HB  LYS A   3       4.181   7.064   1.500  1.00  1.05           H  
ATOM     36 2HB  LYS A   3       3.852   7.129   3.226  1.00  1.05           H  
ATOM     37 1HG  LYS A   3       5.307   5.196   3.625  1.00  1.05           H  
ATOM     38 2HG  LYS A   3       5.630   5.070   1.891  1.00  1.05           H  
ATOM     39 1HD  LYS A   3       6.634   7.340   1.912  1.00  1.05           H  
ATOM     40 2HD  LYS A   3       6.311   7.465   3.648  1.00  1.05           H  
ATOM     41 1HE  LYS A   3       7.769   5.522   4.074  1.00  1.05           H  
ATOM     42 2HE  LYS A   3       8.068   5.351   2.335  1.00  1.05           H  
ATOM     43 1HZ  LYS A   3       9.848   6.512   3.431  1.00  1.05           H  
ATOM     44 2HZ  LYS A   3       9.098   7.520   2.362  1.00  1.05           H  
ATOM     45 3HZ  LYS A   3       8.821   7.678   3.981  1.00  1.05           H  
ATOM     46  N   GLY A   4       1.200   6.786   1.094  1.00  0.91           N  
ATOM     47  CA  GLY A   4      -0.039   7.517   0.937  1.00  0.91           C  
ATOM     48  C   GLY A   4      -1.221   6.671   1.344  1.00  0.91           C  
ATOM     49  O   GLY A   4      -2.061   7.074   2.147  1.00  0.91           O  
ATOM     50  H   GLY A   4       1.808   6.693   0.294  1.00  0.91           H  
ATOM     51 1HA  GLY A   4      -0.014   8.450   1.494  1.00  0.91           H  
ATOM     52 2HA  GLY A   4      -0.146   7.753  -0.104  1.00  0.91           H  
ATOM     53  N   GLU A   5      -1.300   5.479   0.791  1.00  0.80           N  
ATOM     54  CA  GLU A   5      -2.426   4.625   1.107  1.00  0.80           C  
ATOM     55  C   GLU A   5      -2.501   4.317   2.602  1.00  0.80           C  
ATOM     56  O   GLU A   5      -3.594   4.267   3.178  1.00  0.80           O  
ATOM     57  CB  GLU A   5      -2.318   3.348   0.291  1.00  0.80           C  
ATOM     58  CG  GLU A   5      -2.592   3.535  -1.186  1.00  0.80           C  
ATOM     59  CD  GLU A   5      -2.211   2.346  -2.010  1.00  0.80           C  
ATOM     60  OE1 GLU A   5      -1.435   1.516  -1.536  1.00  0.80           O  
ATOM     61  OE2 GLU A   5      -2.684   2.250  -3.112  1.00  0.80           O  
ATOM     62  H   GLU A   5      -0.580   5.168   0.133  1.00  0.80           H  
ATOM     63  HA  GLU A   5      -3.339   5.143   0.825  1.00  0.80           H  
ATOM     64 1HB  GLU A   5      -1.312   2.949   0.398  1.00  0.80           H  
ATOM     65 2HB  GLU A   5      -3.012   2.604   0.682  1.00  0.80           H  
ATOM     66 1HG  GLU A   5      -3.659   3.720  -1.318  1.00  0.80           H  
ATOM     67 2HG  GLU A   5      -2.063   4.417  -1.538  1.00  0.80           H  
ATOM     68  N   GLU A   6      -1.352   4.155   3.253  1.00  0.74           N  
ATOM     69  CA  GLU A   6      -1.398   3.869   4.674  1.00  0.74           C  
ATOM     70  C   GLU A   6      -1.797   5.145   5.460  1.00  0.74           C  
ATOM     71  O   GLU A   6      -2.635   5.095   6.365  1.00  0.74           O  
ATOM     72  CB  GLU A   6      -0.038   3.332   5.125  1.00  0.74           C  
ATOM     73  CG  GLU A   6       0.369   1.978   4.450  1.00  0.74           C  
ATOM     74  CD  GLU A   6      -0.582   0.829   4.661  1.00  0.74           C  
ATOM     75  OE1 GLU A   6      -0.917   0.551   5.788  1.00  0.74           O  
ATOM     76  OE2 GLU A   6      -0.977   0.213   3.668  1.00  0.74           O  
ATOM     77  H   GLU A   6      -0.462   4.199   2.748  1.00  0.74           H  
ATOM     78  HA  GLU A   6      -2.155   3.105   4.852  1.00  0.74           H  
ATOM     79 1HB  GLU A   6       0.734   4.067   4.885  1.00  0.74           H  
ATOM     80 2HB  GLU A   6      -0.037   3.192   6.204  1.00  0.74           H  
ATOM     81 1HG  GLU A   6       0.457   2.146   3.381  1.00  0.74           H  
ATOM     82 2HG  GLU A   6       1.354   1.694   4.816  1.00  0.74           H  
ATOM     83  N   LEU A   7      -1.289   6.307   5.028  1.00  0.70           N  
ATOM     84  CA  LEU A   7      -1.558   7.605   5.660  1.00  0.70           C  
ATOM     85  C   LEU A   7      -3.022   7.997   5.614  1.00  0.70           C  
ATOM     86  O   LEU A   7      -3.536   8.615   6.546  1.00  0.70           O  
ATOM     87  CB  LEU A   7      -0.735   8.705   4.974  1.00  0.70           C  
ATOM     88  CG  LEU A   7       0.776   8.710   5.240  1.00  0.70           C  
ATOM     89  CD1 LEU A   7       1.477   9.642   4.266  1.00  0.70           C  
ATOM     90  CD2 LEU A   7       1.005   9.201   6.644  1.00  0.70           C  
ATOM     91  H   LEU A   7      -0.632   6.287   4.252  1.00  0.70           H  
ATOM     92  HA  LEU A   7      -1.256   7.540   6.703  1.00  0.70           H  
ATOM     93 1HB  LEU A   7      -0.884   8.626   3.901  1.00  0.70           H  
ATOM     94 2HB  LEU A   7      -1.123   9.654   5.296  1.00  0.70           H  
ATOM     95  HG  LEU A   7       1.177   7.715   5.137  1.00  0.70           H  
ATOM     96 1HD1 LEU A   7       2.532   9.634   4.489  1.00  0.70           H  
ATOM     97 2HD1 LEU A   7       1.321   9.301   3.247  1.00  0.70           H  
ATOM     98 3HD1 LEU A   7       1.097  10.635   4.374  1.00  0.70           H  
ATOM     99 1HD2 LEU A   7       2.073   9.216   6.854  1.00  0.70           H  
ATOM    100 2HD2 LEU A   7       0.600  10.212   6.746  1.00  0.70           H  
ATOM    101 3HD2 LEU A   7       0.504   8.536   7.347  1.00  0.70           H  
ATOM    102  N   PHE A   8      -3.699   7.627   4.537  1.00  0.68           N  
ATOM    103  CA  PHE A   8      -5.095   7.983   4.381  1.00  0.68           C  
ATOM    104  C   PHE A   8      -6.089   6.897   4.728  1.00  0.68           C  
ATOM    105  O   PHE A   8      -7.267   7.023   4.386  1.00  0.68           O  
ATOM    106  CB  PHE A   8      -5.361   8.471   2.978  1.00  0.68           C  
ATOM    107  CG  PHE A   8      -4.707   9.726   2.730  1.00  0.68           C  
ATOM    108  CD1 PHE A   8      -3.612   9.783   1.967  1.00  0.68           C  
ATOM    109  CD2 PHE A   8      -5.179  10.860   3.303  1.00  0.68           C  
ATOM    110  CE1 PHE A   8      -2.992  10.924   1.739  1.00  0.68           C  
ATOM    111  CE2 PHE A   8      -4.571  12.047   3.097  1.00  0.68           C  
ATOM    112  CZ  PHE A   8      -3.467  12.090   2.301  1.00  0.68           C  
ATOM    113  H   PHE A   8      -3.211   7.132   3.788  1.00  0.68           H  
ATOM    114  HA  PHE A   8      -5.293   8.814   5.046  1.00  0.68           H  
ATOM    115 1HB  PHE A   8      -4.985   7.740   2.263  1.00  0.68           H  
ATOM    116 2HB  PHE A   8      -6.429   8.596   2.816  1.00  0.68           H  
ATOM    117  HD1 PHE A   8      -3.245   8.885   1.519  1.00  0.68           H  
ATOM    118  HD2 PHE A   8      -6.047  10.788   3.930  1.00  0.68           H  
ATOM    119  HE1 PHE A   8      -2.127  10.904   1.107  1.00  0.68           H  
ATOM    120  HE2 PHE A   8      -4.956  12.943   3.562  1.00  0.68           H  
ATOM    121  HZ  PHE A   8      -2.965  13.030   2.115  1.00  0.68           H  
ATOM    122  N   THR A   9      -5.648   5.841   5.401  1.00  0.66           N  
ATOM    123  CA  THR A   9      -6.604   4.835   5.817  1.00  0.66           C  
ATOM    124  C   THR A   9      -7.175   5.272   7.159  1.00  0.66           C  
ATOM    125  O   THR A   9      -6.436   5.514   8.113  1.00  0.66           O  
ATOM    126  CB  THR A   9      -5.975   3.429   5.901  1.00  0.66           C  
ATOM    127  OG1 THR A   9      -5.509   3.015   4.593  1.00  0.66           O  
ATOM    128  CG2 THR A   9      -7.002   2.424   6.412  1.00  0.66           C  
ATOM    129  H   THR A   9      -4.662   5.741   5.655  1.00  0.66           H  
ATOM    130  HA  THR A   9      -7.420   4.796   5.096  1.00  0.66           H  
ATOM    131  HB  THR A   9      -5.122   3.458   6.583  1.00  0.66           H  
ATOM    132  HG1 THR A   9      -4.766   3.584   4.270  1.00  0.66           H  
ATOM    133 1HG2 THR A   9      -6.546   1.438   6.471  1.00  0.66           H  
ATOM    134 2HG2 THR A   9      -7.345   2.724   7.402  1.00  0.66           H  
ATOM    135 3HG2 THR A   9      -7.850   2.393   5.729  1.00  0.66           H  
ATOM    136  N   GLY A  10      -8.494   5.365   7.234  1.00  0.64           N  
ATOM    137  CA  GLY A  10      -9.164   5.846   8.432  1.00  0.64           C  
ATOM    138  C   GLY A  10      -9.291   7.366   8.387  1.00  0.64           C  
ATOM    139  O   GLY A  10      -9.071   7.986   7.345  1.00  0.64           O  
ATOM    140  H   GLY A  10      -9.050   5.133   6.422  1.00  0.64           H  
ATOM    141 1HA  GLY A  10     -10.158   5.399   8.496  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      -8.608   5.544   9.318  1.00  0.64           H  
ATOM    143  N   VAL A  11      -9.670   7.966   9.509  1.00  0.63           N  
ATOM    144  CA  VAL A  11      -9.936   9.400   9.527  1.00  0.63           C  
ATOM    145  C   VAL A  11      -8.690  10.264   9.711  1.00  0.63           C  
ATOM    146  O   VAL A  11      -7.909  10.066  10.646  1.00  0.63           O  
ATOM    147  CB  VAL A  11     -10.937   9.734  10.634  1.00  0.63           C  
ATOM    148  CG1 VAL A  11     -11.145  11.222  10.687  1.00  0.63           C  
ATOM    149  CG2 VAL A  11     -12.244   9.024  10.357  1.00  0.63           C  
ATOM    150  H   VAL A  11      -9.810   7.419  10.344  1.00  0.63           H  
ATOM    151  HA  VAL A  11     -10.394   9.660   8.575  1.00  0.63           H  
ATOM    152  HB  VAL A  11     -10.540   9.414  11.595  1.00  0.63           H  
ATOM    153 1HG1 VAL A  11     -11.859  11.462  11.472  1.00  0.63           H  
ATOM    154 2HG1 VAL A  11     -10.207  11.733  10.892  1.00  0.63           H  
ATOM    155 3HG1 VAL A  11     -11.534  11.547   9.725  1.00  0.63           H  
ATOM    156 1HG2 VAL A  11     -12.960   9.259  11.144  1.00  0.63           H  
ATOM    157 2HG2 VAL A  11     -12.633   9.357   9.407  1.00  0.63           H  
ATOM    158 3HG2 VAL A  11     -12.082   7.946  10.322  1.00  0.63           H  
ATOM    159  N   VAL A  12      -8.524  11.225   8.807  1.00  0.61           N  
ATOM    160  CA  VAL A  12      -7.401  12.154   8.818  1.00  0.61           C  
ATOM    161  C   VAL A  12      -7.861  13.614   8.986  1.00  0.61           C  
ATOM    162  O   VAL A  12      -8.730  14.062   8.238  1.00  0.61           O  
ATOM    163  CB  VAL A  12      -6.633  12.049   7.499  1.00  0.61           C  
ATOM    164  CG1 VAL A  12      -5.489  13.034   7.457  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      -6.104  10.648   7.312  1.00  0.61           C  
ATOM    166  H   VAL A  12      -9.228  11.297   8.070  1.00  0.61           H  
ATOM    167  HA  VAL A  12      -6.725  11.848   9.606  1.00  0.61           H  
ATOM    168  HB  VAL A  12      -7.287  12.292   6.730  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      -4.979  12.951   6.498  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12      -5.871  14.027   7.568  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12      -4.790  12.819   8.267  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      -5.578  10.601   6.370  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12      -5.416  10.401   8.122  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12      -6.928   9.928   7.306  1.00  0.61           H  
ATOM    175  N   PRO A  13      -7.396  14.354  10.011  1.00  0.60           N  
ATOM    176  CA  PRO A  13      -7.665  15.774  10.204  1.00  0.60           C  
ATOM    177  C   PRO A  13      -7.155  16.563   9.005  1.00  0.60           C  
ATOM    178  O   PRO A  13      -6.115  16.218   8.432  1.00  0.60           O  
ATOM    179  CB  PRO A  13      -6.884  16.104  11.475  1.00  0.60           C  
ATOM    180  CG  PRO A  13      -6.775  14.781  12.208  1.00  0.60           C  
ATOM    181  CD  PRO A  13      -6.639  13.731  11.112  1.00  0.60           C  
ATOM    182  HA  PRO A  13      -8.742  15.932  10.345  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      -5.904  16.531  11.217  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      -7.425  16.873  12.050  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      -5.909  14.799  12.889  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      -7.670  14.621  12.832  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      -5.579  13.582  10.829  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      -7.126  12.807  11.469  1.00  0.60           H  
ATOM    189  N   ILE A  14      -7.882  17.612   8.639  1.00  0.59           N  
ATOM    190  CA  ILE A  14      -7.542  18.452   7.497  1.00  0.59           C  
ATOM    191  C   ILE A  14      -7.551  19.949   7.822  1.00  0.59           C  
ATOM    192  O   ILE A  14      -8.491  20.455   8.437  1.00  0.59           O  
ATOM    193  CB  ILE A  14      -8.546  18.219   6.371  1.00  0.59           C  
ATOM    194  CG1 ILE A  14      -8.588  16.779   6.019  1.00  0.59           C  
ATOM    195  CG2 ILE A  14      -8.165  19.031   5.130  1.00  0.59           C  
ATOM    196  CD1 ILE A  14      -9.669  16.500   5.140  1.00  0.59           C  
ATOM    197  H   ILE A  14      -8.729  17.805   9.156  1.00  0.59           H  
ATOM    198  HA  ILE A  14      -6.548  18.179   7.155  1.00  0.59           H  
ATOM    199  HB  ILE A  14      -9.530  18.495   6.722  1.00  0.59           H  
ATOM    200 1HG1 ILE A  14      -7.650  16.470   5.569  1.00  0.59           H  
ATOM    201 2HG1 ILE A  14      -8.761  16.195   6.903  1.00  0.59           H  
ATOM    202 1HG2 ILE A  14      -8.885  18.857   4.335  1.00  0.59           H  
ATOM    203 2HG2 ILE A  14      -8.157  20.076   5.379  1.00  0.59           H  
ATOM    204 3HG2 ILE A  14      -7.170  18.730   4.792  1.00  0.59           H  
ATOM    205 1HD1 ILE A  14      -9.715  15.457   4.932  1.00  0.59           H  
ATOM    206 2HD1 ILE A  14     -10.593  16.805   5.628  1.00  0.59           H  
ATOM    207 3HD1 ILE A  14      -9.528  17.059   4.219  1.00  0.59           H  
ATOM    208  N   LEU A  15      -6.510  20.655   7.402  1.00  0.59           N  
ATOM    209  CA  LEU A  15      -6.410  22.109   7.564  1.00  0.59           C  
ATOM    210  C   LEU A  15      -6.305  22.791   6.207  1.00  0.59           C  
ATOM    211  O   LEU A  15      -5.451  22.420   5.401  1.00  0.59           O  
ATOM    212  CB  LEU A  15      -5.188  22.467   8.403  1.00  0.59           C  
ATOM    213  CG  LEU A  15      -4.829  23.958   8.504  1.00  0.59           C  
ATOM    214  CD1 LEU A  15      -5.911  24.711   9.255  1.00  0.59           C  
ATOM    215  CD2 LEU A  15      -3.472  24.091   9.180  1.00  0.59           C  
ATOM    216  H   LEU A  15      -5.767  20.155   6.912  1.00  0.59           H  
ATOM    217  HA  LEU A  15      -7.307  22.474   8.063  1.00  0.59           H  
ATOM    218 1HB  LEU A  15      -5.349  22.098   9.412  1.00  0.59           H  
ATOM    219 2HB  LEU A  15      -4.345  21.957   7.988  1.00  0.59           H  
ATOM    220  HG  LEU A  15      -4.769  24.385   7.498  1.00  0.59           H  
ATOM    221 1HD1 LEU A  15      -5.645  25.772   9.300  1.00  0.59           H  
ATOM    222 2HD1 LEU A  15      -6.853  24.601   8.736  1.00  0.59           H  
ATOM    223 3HD1 LEU A  15      -6.006  24.313  10.264  1.00  0.59           H  
ATOM    224 1HD2 LEU A  15      -3.203  25.151   9.236  1.00  0.59           H  
ATOM    225 2HD2 LEU A  15      -3.522  23.672  10.184  1.00  0.59           H  
ATOM    226 3HD2 LEU A  15      -2.720  23.556   8.601  1.00  0.59           H  
ATOM    227  N   VAL A  16      -7.188  23.747   5.940  1.00  0.59           N  
ATOM    228  CA  VAL A  16      -7.161  24.430   4.654  1.00  0.59           C  
ATOM    229  C   VAL A  16      -7.096  25.942   4.851  1.00  0.59           C  
ATOM    230  O   VAL A  16      -7.854  26.508   5.641  1.00  0.59           O  
ATOM    231  CB  VAL A  16      -8.413  24.093   3.819  1.00  0.59           C  
ATOM    232  CG1 VAL A  16      -8.317  24.788   2.485  1.00  0.59           C  
ATOM    233  CG2 VAL A  16      -8.571  22.585   3.650  1.00  0.59           C  
ATOM    234  H   VAL A  16      -7.876  24.007   6.646  1.00  0.59           H  
ATOM    235  HA  VAL A  16      -6.276  24.116   4.105  1.00  0.59           H  
ATOM    236  HB  VAL A  16      -9.291  24.480   4.326  1.00  0.59           H  
ATOM    237 1HG1 VAL A  16      -9.199  24.562   1.902  1.00  0.59           H  
ATOM    238 2HG1 VAL A  16      -8.233  25.855   2.639  1.00  0.59           H  
ATOM    239 3HG1 VAL A  16      -7.441  24.439   1.947  1.00  0.59           H  
ATOM    240 1HG2 VAL A  16      -9.461  22.380   3.061  1.00  0.59           H  
ATOM    241 2HG2 VAL A  16      -7.707  22.170   3.146  1.00  0.59           H  
ATOM    242 3HG2 VAL A  16      -8.673  22.132   4.624  1.00  0.59           H  
ATOM    243  N   GLU A  17      -6.188  26.610   4.157  1.00  0.59           N  
ATOM    244  CA  GLU A  17      -6.100  28.062   4.301  1.00  0.59           C  
ATOM    245  C   GLU A  17      -6.047  28.741   2.939  1.00  0.59           C  
ATOM    246  O   GLU A  17      -5.331  28.279   2.050  1.00  0.59           O  
ATOM    247  CB  GLU A  17      -4.847  28.423   5.121  1.00  0.59           C  
ATOM    248  CG  GLU A  17      -4.815  27.856   6.571  1.00  0.59           C  
ATOM    249  CD  GLU A  17      -3.535  28.178   7.325  1.00  0.59           C  
ATOM    250  OE1 GLU A  17      -2.601  28.641   6.709  1.00  0.59           O  
ATOM    251  OE2 GLU A  17      -3.498  27.965   8.516  1.00  0.59           O  
ATOM    252  H   GLU A  17      -5.577  26.102   3.516  1.00  0.59           H  
ATOM    253  HA  GLU A  17      -6.986  28.426   4.818  1.00  0.59           H  
ATOM    254 1HB  GLU A  17      -3.960  28.060   4.600  1.00  0.59           H  
ATOM    255 2HB  GLU A  17      -4.764  29.509   5.187  1.00  0.59           H  
ATOM    256 1HG  GLU A  17      -5.668  28.252   7.125  1.00  0.59           H  
ATOM    257 2HG  GLU A  17      -4.924  26.774   6.528  1.00  0.59           H  
ATOM    258  N   LEU A  18      -6.759  29.861   2.791  1.00  0.59           N  
ATOM    259  CA  LEU A  18      -6.733  30.599   1.531  1.00  0.59           C  
ATOM    260  C   LEU A  18      -6.600  32.105   1.719  1.00  0.59           C  
ATOM    261  O   LEU A  18      -7.330  32.732   2.495  1.00  0.59           O  
ATOM    262  CB  LEU A  18      -8.008  30.293   0.724  1.00  0.59           C  
ATOM    263  CG  LEU A  18      -8.134  30.900  -0.698  1.00  0.59           C  
ATOM    264  CD1 LEU A  18      -8.982  29.979  -1.582  1.00  0.59           C  
ATOM    265  CD2 LEU A  18      -8.818  32.231  -0.606  1.00  0.59           C  
ATOM    266  H   LEU A  18      -7.353  30.180   3.555  1.00  0.59           H  
ATOM    267  HA  LEU A  18      -5.878  30.259   0.965  1.00  0.59           H  
ATOM    268 1HB  LEU A  18      -8.094  29.217   0.623  1.00  0.59           H  
ATOM    269 2HB  LEU A  18      -8.847  30.669   1.293  1.00  0.59           H  
ATOM    270  HG  LEU A  18      -7.138  31.005  -1.142  1.00  0.59           H  
ATOM    271 1HD1 LEU A  18      -9.064  30.397  -2.574  1.00  0.59           H  
ATOM    272 2HD1 LEU A  18      -8.528  29.011  -1.643  1.00  0.59           H  
ATOM    273 3HD1 LEU A  18      -9.968  29.872  -1.165  1.00  0.59           H  
ATOM    274 1HD2 LEU A  18      -8.921  32.660  -1.594  1.00  0.59           H  
ATOM    275 2HD2 LEU A  18      -9.794  32.074  -0.170  1.00  0.59           H  
ATOM    276 3HD2 LEU A  18      -8.246  32.902   0.019  1.00  0.59           H  
ATOM    277  N   ASP A  19      -5.659  32.683   0.977  1.00  0.59           N  
ATOM    278  CA  ASP A  19      -5.443  34.134   0.955  1.00  0.59           C  
ATOM    279  C   ASP A  19      -5.746  34.628  -0.448  1.00  0.59           C  
ATOM    280  O   ASP A  19      -5.010  34.293  -1.386  1.00  0.59           O  
ATOM    281  CB  ASP A  19      -4.013  34.521   1.364  1.00  0.59           C  
ATOM    282  CG  ASP A  19      -3.795  36.077   1.456  1.00  0.59           C  
ATOM    283  OD1 ASP A  19      -4.671  36.809   1.091  1.00  0.59           O  
ATOM    284  OD2 ASP A  19      -2.769  36.537   1.929  1.00  0.59           O  
ATOM    285  H   ASP A  19      -5.088  32.076   0.382  1.00  0.59           H  
ATOM    286  HA  ASP A  19      -6.142  34.613   1.641  1.00  0.59           H  
ATOM    287 1HB  ASP A  19      -3.783  34.076   2.332  1.00  0.59           H  
ATOM    288 2HB  ASP A  19      -3.307  34.110   0.637  1.00  0.59           H  
ATOM    289  N   GLY A  20      -6.863  35.336  -0.615  1.00  0.59           N  
ATOM    290  CA  GLY A  20      -7.227  35.743  -1.951  1.00  0.59           C  
ATOM    291  C   GLY A  20      -7.425  37.241  -2.142  1.00  0.59           C  
ATOM    292  O   GLY A  20      -7.425  38.028  -1.197  1.00  0.59           O  
ATOM    293  H   GLY A  20      -7.421  35.624   0.187  1.00  0.59           H  
ATOM    294 1HA  GLY A  20      -6.437  35.418  -2.607  1.00  0.59           H  
ATOM    295 2HA  GLY A  20      -8.129  35.217  -2.257  1.00  0.59           H  
ATOM    296  N   ASP A  21      -7.630  37.607  -3.399  1.00  0.59           N  
ATOM    297  CA  ASP A  21      -7.881  38.971  -3.869  1.00  0.59           C  
ATOM    298  C   ASP A  21      -8.729  38.971  -5.113  1.00  0.59           C  
ATOM    299  O   ASP A  21      -8.249  38.534  -6.152  1.00  0.59           O  
ATOM    300  CB  ASP A  21      -6.538  39.671  -4.165  1.00  0.59           C  
ATOM    301  CG  ASP A  21      -6.626  41.149  -4.710  1.00  0.59           C  
ATOM    302  OD1 ASP A  21      -7.212  41.337  -5.795  1.00  0.59           O  
ATOM    303  OD2 ASP A  21      -6.060  42.033  -4.117  1.00  0.59           O  
ATOM    304  H   ASP A  21      -7.555  36.861  -4.088  1.00  0.59           H  
ATOM    305  HA  ASP A  21      -8.409  39.514  -3.094  1.00  0.59           H  
ATOM    306 1HB  ASP A  21      -5.954  39.693  -3.243  1.00  0.59           H  
ATOM    307 2HB  ASP A  21      -5.977  39.069  -4.875  1.00  0.59           H  
ATOM    308  N   VAL A  22      -9.960  39.472  -5.032  1.00  0.59           N  
ATOM    309  CA  VAL A  22     -10.800  39.496  -6.230  1.00  0.59           C  
ATOM    310  C   VAL A  22     -11.070  40.941  -6.605  1.00  0.59           C  
ATOM    311  O   VAL A  22     -11.687  41.686  -5.846  1.00  0.59           O  
ATOM    312  CB  VAL A  22     -12.109  38.724  -6.008  1.00  0.59           C  
ATOM    313  CG1 VAL A  22     -12.962  38.776  -7.287  1.00  0.59           C  
ATOM    314  CG2 VAL A  22     -11.763  37.298  -5.613  1.00  0.59           C  
ATOM    315  H   VAL A  22     -10.289  39.838  -4.137  1.00  0.59           H  
ATOM    316  HA  VAL A  22     -10.265  39.030  -7.053  1.00  0.59           H  
ATOM    317  HB  VAL A  22     -12.682  39.197  -5.207  1.00  0.59           H  
ATOM    318 1HG1 VAL A  22     -13.891  38.239  -7.140  1.00  0.59           H  
ATOM    319 2HG1 VAL A  22     -13.182  39.814  -7.537  1.00  0.59           H  
ATOM    320 3HG1 VAL A  22     -12.416  38.324  -8.103  1.00  0.59           H  
ATOM    321 1HG2 VAL A  22     -12.672  36.729  -5.431  1.00  0.59           H  
ATOM    322 2HG2 VAL A  22     -11.187  36.825  -6.402  1.00  0.59           H  
ATOM    323 3HG2 VAL A  22     -11.171  37.331  -4.716  1.00  0.59           H  
ATOM    324  N   ASN A  23     -10.558  41.347  -7.758  1.00  0.58           N  
ATOM    325  CA  ASN A  23     -10.631  42.735  -8.218  1.00  0.58           C  
ATOM    326  C   ASN A  23     -10.164  43.744  -7.151  1.00  0.58           C  
ATOM    327  O   ASN A  23     -10.768  44.809  -7.012  1.00  0.58           O  
ATOM    328  CB  ASN A  23     -12.034  43.157  -8.680  1.00  0.58           C  
ATOM    329  CG  ASN A  23     -12.600  42.529  -9.982  1.00  0.58           C  
ATOM    330  OD1 ASN A  23     -12.011  41.703 -10.719  1.00  0.58           O  
ATOM    331  ND2 ASN A  23     -13.786  43.009 -10.303  1.00  0.58           N  
ATOM    332  H   ASN A  23     -10.063  40.661  -8.330  1.00  0.58           H  
ATOM    333  HA  ASN A  23      -9.953  42.839  -9.066  1.00  0.58           H  
ATOM    334 1HB  ASN A  23     -12.746  42.945  -7.878  1.00  0.58           H  
ATOM    335 2HB  ASN A  23     -12.038  44.239  -8.810  1.00  0.58           H  
ATOM    336 1HD2 ASN A  23     -14.277  42.716 -11.139  1.00  0.58           H  
ATOM    337 2HD2 ASN A  23     -14.263  43.704  -9.724  1.00  0.58           H  
ATOM    338  N   GLY A  24      -9.085  43.447  -6.410  1.00  0.58           N  
ATOM    339  CA  GLY A  24      -8.583  44.365  -5.396  1.00  0.58           C  
ATOM    340  C   GLY A  24      -9.158  44.123  -3.997  1.00  0.58           C  
ATOM    341  O   GLY A  24      -8.693  44.724  -3.023  1.00  0.58           O  
ATOM    342  H   GLY A  24      -8.571  42.565  -6.500  1.00  0.58           H  
ATOM    343 1HA  GLY A  24      -7.497  44.265  -5.350  1.00  0.58           H  
ATOM    344 2HA  GLY A  24      -8.792  45.388  -5.702  1.00  0.58           H  
ATOM    345  N   HIS A  25     -10.156  43.252  -3.870  1.00  0.58           N  
ATOM    346  CA  HIS A  25     -10.727  43.007  -2.556  1.00  0.58           C  
ATOM    347  C   HIS A  25     -10.106  41.789  -1.882  1.00  0.58           C  
ATOM    348  O   HIS A  25     -10.379  40.640  -2.252  1.00  0.58           O  
ATOM    349  CB  HIS A  25     -12.235  42.830  -2.664  1.00  0.58           C  
ATOM    350  CG  HIS A  25     -12.941  44.059  -3.157  1.00  0.58           C  
ATOM    351  ND1 HIS A  25     -13.513  44.987  -2.304  1.00  0.58           N  
ATOM    352  CD2 HIS A  25     -13.159  44.516  -4.412  1.00  0.58           C  
ATOM    353  CE1 HIS A  25     -14.055  45.959  -3.019  1.00  0.58           C  
ATOM    354  NE2 HIS A  25     -13.854  45.697  -4.298  1.00  0.58           N  
ATOM    355  H   HIS A  25     -10.543  42.774  -4.681  1.00  0.58           H  
ATOM    356  HA  HIS A  25     -10.540  43.865  -1.913  1.00  0.58           H  
ATOM    357 1HB  HIS A  25     -12.457  42.010  -3.350  1.00  0.58           H  
ATOM    358 2HB  HIS A  25     -12.642  42.563  -1.690  1.00  0.58           H  
ATOM    359  HD2 HIS A  25     -12.841  44.038  -5.341  1.00  0.58           H  
ATOM    360  HE1 HIS A  25     -14.578  46.828  -2.620  1.00  0.58           H  
ATOM    361  HE2 HIS A  25     -14.157  46.265  -5.078  1.00  0.58           H  
ATOM    362  N   LYS A  26      -9.228  42.062  -0.919  1.00  0.58           N  
ATOM    363  CA  LYS A  26      -8.479  41.029  -0.212  1.00  0.58           C  
ATOM    364  C   LYS A  26      -9.359  40.311   0.790  1.00  0.58           C  
ATOM    365  O   LYS A  26     -10.150  40.947   1.491  1.00  0.58           O  
ATOM    366  CB  LYS A  26      -7.243  41.616   0.492  1.00  0.58           C  
ATOM    367  CG  LYS A  26      -6.314  40.558   1.177  1.00  0.58           C  
ATOM    368  CD  LYS A  26      -5.023  41.202   1.730  1.00  0.58           C  
ATOM    369  CE  LYS A  26      -4.116  40.180   2.480  1.00  0.58           C  
ATOM    370  NZ  LYS A  26      -3.571  39.123   1.566  1.00  0.58           N  
ATOM    371  H   LYS A  26      -9.063  43.034  -0.686  1.00  0.58           H  
ATOM    372  HA  LYS A  26      -8.133  40.302  -0.938  1.00  0.58           H  
ATOM    373 1HB  LYS A  26      -6.642  42.164  -0.235  1.00  0.58           H  
ATOM    374 2HB  LYS A  26      -7.563  42.324   1.255  1.00  0.58           H  
ATOM    375 1HG  LYS A  26      -6.847  40.081   2.001  1.00  0.58           H  
ATOM    376 2HG  LYS A  26      -6.046  39.780   0.451  1.00  0.58           H  
ATOM    377 1HD  LYS A  26      -4.456  41.624   0.900  1.00  0.58           H  
ATOM    378 2HD  LYS A  26      -5.286  42.009   2.413  1.00  0.58           H  
ATOM    379 1HE  LYS A  26      -3.284  40.716   2.929  1.00  0.58           H  
ATOM    380 2HE  LYS A  26      -4.692  39.695   3.268  1.00  0.58           H  
ATOM    381 1HZ  LYS A  26      -2.980  38.424   2.047  1.00  0.58           H  
ATOM    382 2HZ  LYS A  26      -4.328  38.575   1.158  1.00  0.58           H  
ATOM    383 3HZ  LYS A  26      -3.037  39.532   0.833  1.00  0.58           H  
ATOM    384  N   PHE A  27      -9.227  38.996   0.861  1.00  0.58           N  
ATOM    385  CA  PHE A  27      -9.967  38.252   1.868  1.00  0.58           C  
ATOM    386  C   PHE A  27      -9.171  37.038   2.322  1.00  0.58           C  
ATOM    387  O   PHE A  27      -8.304  36.535   1.607  1.00  0.58           O  
ATOM    388  CB  PHE A  27     -11.331  37.793   1.335  1.00  0.58           C  
ATOM    389  CG  PHE A  27     -11.322  36.714   0.298  1.00  0.58           C  
ATOM    390  CD1 PHE A  27     -11.434  35.425   0.724  1.00  0.58           C  
ATOM    391  CD2 PHE A  27     -11.236  36.956  -1.065  1.00  0.58           C  
ATOM    392  CE1 PHE A  27     -11.481  34.382  -0.145  1.00  0.58           C  
ATOM    393  CE2 PHE A  27     -11.276  35.889  -1.952  1.00  0.58           C  
ATOM    394  CZ  PHE A  27     -11.405  34.608  -1.480  1.00  0.58           C  
ATOM    395  H   PHE A  27      -8.582  38.531   0.223  1.00  0.58           H  
ATOM    396  HA  PHE A  27     -10.127  38.899   2.732  1.00  0.58           H  
ATOM    397 1HB  PHE A  27     -11.937  37.445   2.174  1.00  0.58           H  
ATOM    398 2HB  PHE A  27     -11.843  38.654   0.912  1.00  0.58           H  
ATOM    399  HD1 PHE A  27     -11.501  35.250   1.792  1.00  0.58           H  
ATOM    400  HD2 PHE A  27     -11.141  37.984  -1.431  1.00  0.58           H  
ATOM    401  HE1 PHE A  27     -11.587  33.370   0.236  1.00  0.58           H  
ATOM    402  HE2 PHE A  27     -11.210  36.053  -3.010  1.00  0.58           H  
ATOM    403  HZ  PHE A  27     -11.447  33.775  -2.163  1.00  0.58           H  
ATOM    404  N   SER A  28      -9.504  36.515   3.488  1.00  0.58           N  
ATOM    405  CA  SER A  28      -8.813  35.307   3.933  1.00  0.58           C  
ATOM    406  C   SER A  28      -9.715  34.376   4.704  1.00  0.58           C  
ATOM    407  O   SER A  28     -10.456  34.793   5.601  1.00  0.58           O  
ATOM    408  CB  SER A  28      -7.583  35.646   4.755  1.00  0.58           C  
ATOM    409  OG  SER A  28      -6.957  34.486   5.221  1.00  0.58           O  
ATOM    410  H   SER A  28     -10.219  36.972   4.054  1.00  0.58           H  
ATOM    411  HA  SER A  28      -8.479  34.771   3.047  1.00  0.58           H  
ATOM    412 1HB  SER A  28      -6.885  36.208   4.132  1.00  0.58           H  
ATOM    413 2HB  SER A  28      -7.855  36.274   5.593  1.00  0.58           H  
ATOM    414  HG  SER A  28      -6.941  33.871   4.469  1.00  0.58           H  
ATOM    415  N   VAL A  29      -9.643  33.111   4.320  1.00  0.59           N  
ATOM    416  CA  VAL A  29     -10.456  32.052   4.890  1.00  0.59           C  
ATOM    417  C   VAL A  29      -9.639  30.896   5.443  1.00  0.59           C  
ATOM    418  O   VAL A  29      -8.704  30.408   4.800  1.00  0.59           O  
ATOM    419  CB  VAL A  29     -11.394  31.487   3.818  1.00  0.59           C  
ATOM    420  CG1 VAL A  29     -12.212  30.353   4.384  1.00  0.59           C  
ATOM    421  CG2 VAL A  29     -12.297  32.559   3.283  1.00  0.59           C  
ATOM    422  H   VAL A  29      -8.966  32.877   3.592  1.00  0.59           H  
ATOM    423  HA  VAL A  29     -11.044  32.470   5.703  1.00  0.59           H  
ATOM    424  HB  VAL A  29     -10.787  31.106   3.026  1.00  0.59           H  
ATOM    425 1HG1 VAL A  29     -12.831  29.973   3.623  1.00  0.59           H  
ATOM    426 2HG1 VAL A  29     -11.568  29.562   4.742  1.00  0.59           H  
ATOM    427 3HG1 VAL A  29     -12.827  30.714   5.199  1.00  0.59           H  
ATOM    428 1HG2 VAL A  29     -12.933  32.153   2.508  1.00  0.59           H  
ATOM    429 2HG2 VAL A  29     -12.911  32.945   4.074  1.00  0.59           H  
ATOM    430 3HG2 VAL A  29     -11.700  33.349   2.873  1.00  0.59           H  
ATOM    431  N   SER A  30      -9.993  30.449   6.636  1.00  0.59           N  
ATOM    432  CA  SER A  30      -9.335  29.284   7.203  1.00  0.59           C  
ATOM    433  C   SER A  30     -10.379  28.225   7.476  1.00  0.59           C  
ATOM    434  O   SER A  30     -11.483  28.544   7.919  1.00  0.59           O  
ATOM    435  CB  SER A  30      -8.620  29.637   8.483  1.00  0.59           C  
ATOM    436  OG  SER A  30      -7.575  30.549   8.254  1.00  0.59           O  
ATOM    437  H   SER A  30     -10.766  30.902   7.126  1.00  0.59           H  
ATOM    438  HA  SER A  30      -8.617  28.883   6.490  1.00  0.59           H  
ATOM    439 1HB  SER A  30      -9.335  30.070   9.183  1.00  0.59           H  
ATOM    440 2HB  SER A  30      -8.222  28.730   8.939  1.00  0.59           H  
ATOM    441  HG  SER A  30      -6.868  30.042   7.834  1.00  0.59           H  
ATOM    442  N   GLY A  31     -10.029  26.965   7.275  1.00  0.59           N  
ATOM    443  CA  GLY A  31     -10.977  25.919   7.575  1.00  0.59           C  
ATOM    444  C   GLY A  31     -10.350  24.668   8.136  1.00  0.59           C  
ATOM    445  O   GLY A  31      -9.162  24.393   7.952  1.00  0.59           O  
ATOM    446  H   GLY A  31      -9.127  26.740   6.875  1.00  0.59           H  
ATOM    447 1HA  GLY A  31     -11.675  26.307   8.310  1.00  0.59           H  
ATOM    448 2HA  GLY A  31     -11.549  25.670   6.686  1.00  0.59           H  
ATOM    449  N   GLU A  32     -11.181  23.891   8.805  1.00  0.58           N  
ATOM    450  CA  GLU A  32     -10.725  22.682   9.457  1.00  0.58           C  
ATOM    451  C   GLU A  32     -11.789  21.607   9.481  1.00  0.58           C  
ATOM    452  O   GLU A  32     -12.980  21.889   9.654  1.00  0.58           O  
ATOM    453  CB  GLU A  32     -10.253  22.999  10.880  1.00  0.58           C  
ATOM    454  CG  GLU A  32      -9.644  21.811  11.650  1.00  0.58           C  
ATOM    455  CD  GLU A  32      -9.089  22.196  13.001  1.00  0.58           C  
ATOM    456  OE1 GLU A  32      -9.133  23.356  13.336  1.00  0.58           O  
ATOM    457  OE2 GLU A  32      -8.618  21.325  13.698  1.00  0.58           O  
ATOM    458  H   GLU A  32     -12.155  24.184   8.861  1.00  0.58           H  
ATOM    459  HA  GLU A  32      -9.879  22.301   8.897  1.00  0.58           H  
ATOM    460 1HB  GLU A  32      -9.498  23.786  10.839  1.00  0.58           H  
ATOM    461 2HB  GLU A  32     -11.092  23.381  11.461  1.00  0.58           H  
ATOM    462 1HG  GLU A  32     -10.412  21.056  11.802  1.00  0.58           H  
ATOM    463 2HG  GLU A  32      -8.852  21.368  11.043  1.00  0.58           H  
ATOM    464  N   GLY A  33     -11.351  20.375   9.301  1.00  0.58           N  
ATOM    465  CA  GLY A  33     -12.256  19.247   9.362  1.00  0.58           C  
ATOM    466  C   GLY A  33     -11.545  17.922   9.209  1.00  0.58           C  
ATOM    467  O   GLY A  33     -10.412  17.765   9.668  1.00  0.58           O  
ATOM    468  H   GLY A  33     -10.355  20.236   9.120  1.00  0.58           H  
ATOM    469 1HA  GLY A  33     -12.774  19.264  10.320  1.00  0.58           H  
ATOM    470 2HA  GLY A  33     -13.014  19.351   8.612  1.00  0.58           H  
ATOM    471  N   GLU A  34     -12.269  16.938   8.692  1.00  0.58           N  
ATOM    472  CA  GLU A  34     -11.763  15.571   8.588  1.00  0.58           C  
ATOM    473  C   GLU A  34     -12.130  14.883   7.276  1.00  0.58           C  
ATOM    474  O   GLU A  34     -13.200  15.132   6.711  1.00  0.58           O  
ATOM    475  CB  GLU A  34     -12.311  14.732   9.747  1.00  0.58           C  
ATOM    476  CG  GLU A  34     -11.864  15.153  11.165  1.00  0.58           C  
ATOM    477  CD  GLU A  34     -12.438  14.281  12.268  1.00  0.58           C  
ATOM    478  OE1 GLU A  34     -13.305  13.488  11.989  1.00  0.58           O  
ATOM    479  OE2 GLU A  34     -11.997  14.409  13.388  1.00  0.58           O  
ATOM    480  H   GLU A  34     -13.186  17.175   8.309  1.00  0.58           H  
ATOM    481  HA  GLU A  34     -10.675  15.603   8.654  1.00  0.58           H  
ATOM    482 1HB  GLU A  34     -13.399  14.752   9.721  1.00  0.58           H  
ATOM    483 2HB  GLU A  34     -12.011  13.716   9.598  1.00  0.58           H  
ATOM    484 1HG  GLU A  34     -10.778  15.102  11.213  1.00  0.58           H  
ATOM    485 2HG  GLU A  34     -12.160  16.180  11.347  1.00  0.58           H  
ATOM    486  N   GLY A  35     -11.278  13.970   6.819  1.00  0.58           N  
ATOM    487  CA  GLY A  35     -11.630  13.167   5.648  1.00  0.58           C  
ATOM    488  C   GLY A  35     -11.415  11.684   5.913  1.00  0.58           C  
ATOM    489  O   GLY A  35     -10.652  11.313   6.810  1.00  0.58           O  
ATOM    490  H   GLY A  35     -10.381  13.845   7.292  1.00  0.58           H  
ATOM    491 1HA  GLY A  35     -12.672  13.330   5.392  1.00  0.58           H  
ATOM    492 2HA  GLY A  35     -11.043  13.484   4.791  1.00  0.58           H  
ATOM    493  N   ASP A  36     -12.079  10.831   5.120  1.00  0.58           N  
ATOM    494  CA  ASP A  36     -11.932   9.382   5.272  1.00  0.58           C  
ATOM    495  C   ASP A  36     -12.094   8.659   3.940  1.00  0.58           C  
ATOM    496  O   ASP A  36     -13.221   8.445   3.452  1.00  0.58           O  
ATOM    497  CB  ASP A  36     -12.944   8.815   6.269  1.00  0.58           C  
ATOM    498  CG  ASP A  36     -12.696   7.289   6.598  1.00  0.58           C  
ATOM    499  OD1 ASP A  36     -11.845   6.661   5.948  1.00  0.58           O  
ATOM    500  OD2 ASP A  36     -13.352   6.782   7.487  1.00  0.58           O  
ATOM    501  H   ASP A  36     -12.700  11.215   4.404  1.00  0.58           H  
ATOM    502  HA  ASP A  36     -10.926   9.175   5.649  1.00  0.58           H  
ATOM    503 1HB  ASP A  36     -12.908   9.393   7.181  1.00  0.58           H  
ATOM    504 2HB  ASP A  36     -13.936   8.917   5.859  1.00  0.58           H  
ATOM    505  N   ALA A  37     -10.954   8.240   3.394  1.00  0.59           N  
ATOM    506  CA  ALA A  37     -10.821   7.583   2.100  1.00  0.59           C  
ATOM    507  C   ALA A  37     -11.570   6.249   2.045  1.00  0.59           C  
ATOM    508  O   ALA A  37     -11.847   5.724   0.966  1.00  0.59           O  
ATOM    509  CB  ALA A  37      -9.359   7.371   1.799  1.00  0.59           C  
ATOM    510  H   ALA A  37     -10.103   8.413   3.916  1.00  0.59           H  
ATOM    511  HA  ALA A  37     -11.246   8.242   1.343  1.00  0.59           H  
ATOM    512 1HB  ALA A  37      -9.270   6.920   0.819  1.00  0.59           H  
ATOM    513 2HB  ALA A  37      -8.836   8.328   1.811  1.00  0.59           H  
ATOM    514 3HB  ALA A  37      -8.931   6.713   2.550  1.00  0.59           H  
ATOM    515  N   THR A  38     -11.881   5.685   3.218  1.00  0.60           N  
ATOM    516  CA  THR A  38     -12.594   4.420   3.338  1.00  0.60           C  
ATOM    517  C   THR A  38     -13.964   4.549   2.696  1.00  0.60           C  
ATOM    518  O   THR A  38     -14.508   3.596   2.135  1.00  0.60           O  
ATOM    519  CB  THR A  38     -12.824   4.045   4.808  1.00  0.60           C  
ATOM    520  OG1 THR A  38     -11.578   3.991   5.495  1.00  0.60           O  
ATOM    521  CG2 THR A  38     -13.540   2.711   4.906  1.00  0.60           C  
ATOM    522  H   THR A  38     -11.644   6.164   4.099  1.00  0.60           H  
ATOM    523  HA  THR A  38     -12.033   3.638   2.827  1.00  0.60           H  
ATOM    524  HB  THR A  38     -13.441   4.799   5.275  1.00  0.60           H  
ATOM    525  HG1 THR A  38     -11.415   4.927   5.779  1.00  0.60           H  
ATOM    526 1HG2 THR A  38     -13.709   2.468   5.954  1.00  0.60           H  
ATOM    527 2HG2 THR A  38     -14.498   2.782   4.390  1.00  0.60           H  
ATOM    528 3HG2 THR A  38     -12.934   1.936   4.445  1.00  0.60           H  
ATOM    529  N   TYR A  39     -14.554   5.731   2.860  1.00  0.60           N  
ATOM    530  CA  TYR A  39     -15.891   6.006   2.384  1.00  0.60           C  
ATOM    531  C   TYR A  39     -15.859   6.990   1.226  1.00  0.60           C  
ATOM    532  O   TYR A  39     -16.807   7.069   0.442  1.00  0.60           O  
ATOM    533  CB  TYR A  39     -16.716   6.544   3.534  1.00  0.60           C  
ATOM    534  CG  TYR A  39     -16.757   5.570   4.662  1.00  0.60           C  
ATOM    535  CD1 TYR A  39     -16.058   5.847   5.810  1.00  0.60           C  
ATOM    536  CD2 TYR A  39     -17.458   4.383   4.542  1.00  0.60           C  
ATOM    537  CE1 TYR A  39     -16.055   4.953   6.851  1.00  0.60           C  
ATOM    538  CE2 TYR A  39     -17.458   3.479   5.584  1.00  0.60           C  
ATOM    539  CZ  TYR A  39     -16.757   3.763   6.738  1.00  0.60           C  
ATOM    540  OH  TYR A  39     -16.746   2.865   7.780  1.00  0.60           O  
ATOM    541  H   TYR A  39     -14.033   6.481   3.311  1.00  0.60           H  
ATOM    542  HA  TYR A  39     -16.335   5.078   2.025  1.00  0.60           H  
ATOM    543 1HB  TYR A  39     -16.278   7.469   3.894  1.00  0.60           H  
ATOM    544 2HB  TYR A  39     -17.733   6.751   3.207  1.00  0.60           H  
ATOM    545  HD1 TYR A  39     -15.497   6.774   5.891  1.00  0.60           H  
ATOM    546  HD2 TYR A  39     -18.003   4.161   3.625  1.00  0.60           H  
ATOM    547  HE1 TYR A  39     -15.490   5.181   7.758  1.00  0.60           H  
ATOM    548  HE2 TYR A  39     -18.007   2.542   5.494  1.00  0.60           H  
ATOM    549  HH  TYR A  39     -16.200   3.214   8.491  1.00  0.60           H  
ATOM    550  N   GLY A  40     -14.751   7.725   1.106  1.00  0.61           N  
ATOM    551  CA  GLY A  40     -14.610   8.744   0.078  1.00  0.61           C  
ATOM    552  C   GLY A  40     -15.210  10.063   0.523  1.00  0.61           C  
ATOM    553  O   GLY A  40     -15.633  10.873  -0.304  1.00  0.61           O  
ATOM    554  H   GLY A  40     -14.005   7.627   1.787  1.00  0.61           H  
ATOM    555 1HA  GLY A  40     -13.561   8.865  -0.155  1.00  0.61           H  
ATOM    556 2HA  GLY A  40     -15.100   8.417  -0.837  1.00  0.61           H  
ATOM    557  N   LYS A  41     -15.298  10.267   1.837  1.00  0.61           N  
ATOM    558  CA  LYS A  41     -15.923  11.484   2.339  1.00  0.61           C  
ATOM    559  C   LYS A  41     -14.951  12.544   2.838  1.00  0.61           C  
ATOM    560  O   LYS A  41     -13.857  12.261   3.342  1.00  0.61           O  
ATOM    561  CB  LYS A  41     -16.911  11.151   3.452  1.00  0.61           C  
ATOM    562  CG  LYS A  41     -16.295  10.557   4.711  1.00  0.61           C  
ATOM    563  CD  LYS A  41     -17.386  10.209   5.736  1.00  0.61           C  
ATOM    564  CE  LYS A  41     -16.793   9.690   7.046  1.00  0.61           C  
ATOM    565  NZ  LYS A  41     -17.853   9.371   8.050  1.00  0.61           N  
ATOM    566  H   LYS A  41     -14.886   9.586   2.472  1.00  0.61           H  
ATOM    567  HA  LYS A  41     -16.491  11.928   1.525  1.00  0.61           H  
ATOM    568 1HB  LYS A  41     -17.468  12.051   3.727  1.00  0.61           H  
ATOM    569 2HB  LYS A  41     -17.624  10.424   3.081  1.00  0.61           H  
ATOM    570 1HG  LYS A  41     -15.731   9.663   4.451  1.00  0.61           H  
ATOM    571 2HG  LYS A  41     -15.609  11.282   5.154  1.00  0.61           H  
ATOM    572 1HD  LYS A  41     -17.986  11.098   5.941  1.00  0.61           H  
ATOM    573 2HD  LYS A  41     -18.036   9.440   5.318  1.00  0.61           H  
ATOM    574 1HE  LYS A  41     -16.220   8.790   6.844  1.00  0.61           H  
ATOM    575 2HE  LYS A  41     -16.126  10.445   7.461  1.00  0.61           H  
ATOM    576 1HZ  LYS A  41     -17.417   9.029   8.896  1.00  0.61           H  
ATOM    577 2HZ  LYS A  41     -18.387  10.205   8.258  1.00  0.61           H  
ATOM    578 3HZ  LYS A  41     -18.469   8.662   7.679  1.00  0.61           H  
ATOM    579  N   LEU A  42     -15.417  13.783   2.763  1.00  0.62           N  
ATOM    580  CA  LEU A  42     -14.721  14.947   3.283  1.00  0.62           C  
ATOM    581  C   LEU A  42     -15.665  15.946   3.945  1.00  0.62           C  
ATOM    582  O   LEU A  42     -16.637  16.391   3.328  1.00  0.62           O  
ATOM    583  CB  LEU A  42     -14.024  15.640   2.117  1.00  0.62           C  
ATOM    584  CG  LEU A  42     -13.333  16.912   2.394  1.00  0.62           C  
ATOM    585  CD1 LEU A  42     -12.197  16.651   3.272  1.00  0.62           C  
ATOM    586  CD2 LEU A  42     -12.920  17.531   1.090  1.00  0.62           C  
ATOM    587  H   LEU A  42     -16.298  13.927   2.272  1.00  0.62           H  
ATOM    588  HA  LEU A  42     -13.991  14.622   4.019  1.00  0.62           H  
ATOM    589 1HB  LEU A  42     -13.280  14.950   1.712  1.00  0.62           H  
ATOM    590 2HB  LEU A  42     -14.766  15.830   1.341  1.00  0.62           H  
ATOM    591  HG  LEU A  42     -14.008  17.591   2.911  1.00  0.62           H  
ATOM    592 1HD1 LEU A  42     -11.702  17.585   3.477  1.00  0.62           H  
ATOM    593 2HD1 LEU A  42     -12.553  16.210   4.204  1.00  0.62           H  
ATOM    594 3HD1 LEU A  42     -11.505  15.966   2.782  1.00  0.62           H  
ATOM    595 1HD2 LEU A  42     -12.412  18.471   1.270  1.00  0.62           H  
ATOM    596 2HD2 LEU A  42     -12.253  16.852   0.566  1.00  0.62           H  
ATOM    597 3HD2 LEU A  42     -13.810  17.711   0.476  1.00  0.62           H  
ATOM    598  N   THR A  43     -15.384  16.317   5.193  1.00  0.62           N  
ATOM    599  CA  THR A  43     -16.199  17.332   5.852  1.00  0.62           C  
ATOM    600  C   THR A  43     -15.318  18.462   6.348  1.00  0.62           C  
ATOM    601  O   THR A  43     -14.420  18.240   7.165  1.00  0.62           O  
ATOM    602  CB  THR A  43     -16.979  16.768   7.045  1.00  0.62           C  
ATOM    603  OG1 THR A  43     -17.812  15.696   6.614  1.00  0.62           O  
ATOM    604  CG2 THR A  43     -17.864  17.879   7.627  1.00  0.62           C  
ATOM    605  H   THR A  43     -14.590  15.907   5.687  1.00  0.62           H  
ATOM    606  HA  THR A  43     -16.906  17.744   5.135  1.00  0.62           H  
ATOM    607  HB  THR A  43     -16.287  16.406   7.805  1.00  0.62           H  
ATOM    608  HG1 THR A  43     -18.321  15.990   5.860  1.00  0.62           H  
ATOM    609 1HG2 THR A  43     -18.431  17.491   8.470  1.00  0.62           H  
ATOM    610 2HG2 THR A  43     -17.240  18.709   7.961  1.00  0.62           H  
ATOM    611 3HG2 THR A  43     -18.553  18.234   6.854  1.00  0.62           H  
ATOM    612  N   LEU A  44     -15.572  19.681   5.877  1.00  0.61           N  
ATOM    613  CA  LEU A  44     -14.754  20.822   6.284  1.00  0.61           C  
ATOM    614  C   LEU A  44     -15.580  22.024   6.745  1.00  0.61           C  
ATOM    615  O   LEU A  44     -16.606  22.356   6.144  1.00  0.61           O  
ATOM    616  CB  LEU A  44     -13.856  21.239   5.110  1.00  0.61           C  
ATOM    617  CG  LEU A  44     -12.822  20.195   4.600  1.00  0.61           C  
ATOM    618  CD1 LEU A  44     -12.180  20.676   3.306  1.00  0.61           C  
ATOM    619  CD2 LEU A  44     -11.769  19.982   5.626  1.00  0.61           C  
ATOM    620  H   LEU A  44     -16.337  19.804   5.210  1.00  0.61           H  
ATOM    621  HA  LEU A  44     -14.125  20.525   7.114  1.00  0.61           H  
ATOM    622 1HB  LEU A  44     -14.503  21.446   4.277  1.00  0.61           H  
ATOM    623 2HB  LEU A  44     -13.317  22.146   5.389  1.00  0.61           H  
ATOM    624  HG  LEU A  44     -13.329  19.263   4.404  1.00  0.61           H  
ATOM    625 1HD1 LEU A  44     -11.463  19.938   2.953  1.00  0.61           H  
ATOM    626 2HD1 LEU A  44     -12.950  20.828   2.546  1.00  0.61           H  
ATOM    627 3HD1 LEU A  44     -11.665  21.601   3.500  1.00  0.61           H  
ATOM    628 1HD2 LEU A  44     -11.083  19.251   5.249  1.00  0.61           H  
ATOM    629 2HD2 LEU A  44     -11.239  20.915   5.832  1.00  0.61           H  
ATOM    630 3HD2 LEU A  44     -12.221  19.620   6.524  1.00  0.61           H  
ATOM    631  N   LYS A  45     -15.108  22.725   7.774  1.00  0.61           N  
ATOM    632  CA  LYS A  45     -15.748  23.977   8.180  1.00  0.61           C  
ATOM    633  C   LYS A  45     -14.846  25.140   7.848  1.00  0.61           C  
ATOM    634  O   LYS A  45     -13.680  25.143   8.232  1.00  0.61           O  
ATOM    635  CB  LYS A  45     -16.064  23.989   9.671  1.00  0.61           C  
ATOM    636  CG  LYS A  45     -17.147  23.017  10.096  1.00  0.61           C  
ATOM    637  CD  LYS A  45     -17.469  23.182  11.573  1.00  0.61           C  
ATOM    638  CE  LYS A  45     -18.579  22.250  12.005  1.00  0.61           C  
ATOM    639  NZ  LYS A  45     -19.838  22.567  11.293  1.00  0.61           N  
ATOM    640  H   LYS A  45     -14.294  22.397   8.298  1.00  0.61           H  
ATOM    641  HA  LYS A  45     -16.674  24.109   7.624  1.00  0.61           H  
ATOM    642 1HB  LYS A  45     -15.160  23.751  10.234  1.00  0.61           H  
ATOM    643 2HB  LYS A  45     -16.379  24.989   9.962  1.00  0.61           H  
ATOM    644 1HG  LYS A  45     -18.054  23.219   9.519  1.00  0.61           H  
ATOM    645 2HG  LYS A  45     -16.828  21.994   9.902  1.00  0.61           H  
ATOM    646 1HD  LYS A  45     -16.577  22.990  12.167  1.00  0.61           H  
ATOM    647 2HD  LYS A  45     -17.795  24.211  11.749  1.00  0.61           H  
ATOM    648 1HE  LYS A  45     -18.297  21.222  11.788  1.00  0.61           H  
ATOM    649 2HE  LYS A  45     -18.742  22.355  13.077  1.00  0.61           H  
ATOM    650 1HZ  LYS A  45     -20.578  21.955  11.575  1.00  0.61           H  
ATOM    651 2HZ  LYS A  45     -20.131  23.542  11.473  1.00  0.61           H  
ATOM    652 3HZ  LYS A  45     -19.688  22.475  10.306  1.00  0.61           H  
ATOM    653  N   PHE A  46     -15.380  26.134   7.146  1.00  0.60           N  
ATOM    654  CA  PHE A  46     -14.582  27.280   6.735  1.00  0.60           C  
ATOM    655  C   PHE A  46     -15.080  28.603   7.255  1.00  0.60           C  
ATOM    656  O   PHE A  46     -16.247  28.944   7.073  1.00  0.60           O  
ATOM    657  CB  PHE A  46     -14.585  27.396   5.242  1.00  0.60           C  
ATOM    658  CG  PHE A  46     -13.985  26.279   4.536  1.00  0.60           C  
ATOM    659  CD1 PHE A  46     -14.747  25.176   4.220  1.00  0.60           C  
ATOM    660  CD2 PHE A  46     -12.665  26.318   4.160  1.00  0.60           C  
ATOM    661  CE1 PHE A  46     -14.200  24.162   3.508  1.00  0.60           C  
ATOM    662  CE2 PHE A  46     -12.123  25.290   3.473  1.00  0.60           C  
ATOM    663  CZ  PHE A  46     -12.889  24.217   3.132  1.00  0.60           C  
ATOM    664  H   PHE A  46     -16.353  26.074   6.855  1.00  0.60           H  
ATOM    665  HA  PHE A  46     -13.565  27.146   7.089  1.00  0.60           H  
ATOM    666 1HB  PHE A  46     -15.616  27.503   4.900  1.00  0.60           H  
ATOM    667 2HB  PHE A  46     -14.057  28.293   4.975  1.00  0.60           H  
ATOM    668  HD1 PHE A  46     -15.802  25.142   4.518  1.00  0.60           H  
ATOM    669  HD2 PHE A  46     -12.057  27.188   4.413  1.00  0.60           H  
ATOM    670  HE1 PHE A  46     -14.810  23.318   3.233  1.00  0.60           H  
ATOM    671  HE2 PHE A  46     -11.089  25.329   3.178  1.00  0.60           H  
ATOM    672  HZ  PHE A  46     -12.457  23.412   2.559  1.00  0.60           H  
ATOM    673  N   ILE A  47     -14.173  29.381   7.832  1.00  0.59           N  
ATOM    674  CA  ILE A  47     -14.502  30.690   8.374  1.00  0.59           C  
ATOM    675  C   ILE A  47     -13.732  31.827   7.724  1.00  0.59           C  
ATOM    676  O   ILE A  47     -12.503  31.792   7.593  1.00  0.59           O  
ATOM    677  CB  ILE A  47     -14.252  30.739   9.889  1.00  0.59           C  
ATOM    678  CG1 ILE A  47     -15.125  29.726  10.592  1.00  0.59           C  
ATOM    679  CG2 ILE A  47     -14.576  32.132  10.427  1.00  0.59           C  
ATOM    680  CD1 ILE A  47     -14.815  29.553  12.045  1.00  0.59           C  
ATOM    681  H   ILE A  47     -13.221  29.040   7.924  1.00  0.59           H  
ATOM    682  HA  ILE A  47     -15.560  30.872   8.207  1.00  0.59           H  
ATOM    683  HB  ILE A  47     -13.211  30.494  10.099  1.00  0.59           H  
ATOM    684 1HG1 ILE A  47     -16.147  30.052  10.505  1.00  0.59           H  
ATOM    685 2HG1 ILE A  47     -15.020  28.757  10.109  1.00  0.59           H  
ATOM    686 1HG2 ILE A  47     -14.405  32.145  11.491  1.00  0.59           H  
ATOM    687 2HG2 ILE A  47     -13.943  32.867   9.959  1.00  0.59           H  
ATOM    688 3HG2 ILE A  47     -15.625  32.370  10.222  1.00  0.59           H  
ATOM    689 1HD1 ILE A  47     -15.497  28.817  12.473  1.00  0.59           H  
ATOM    690 2HD1 ILE A  47     -13.786  29.209  12.159  1.00  0.59           H  
ATOM    691 3HD1 ILE A  47     -14.942  30.506  12.557  1.00  0.59           H  
ATOM    692  N   CYS A  48     -14.454  32.850   7.299  1.00  0.59           N  
ATOM    693  CA  CYS A  48     -13.791  34.017   6.764  1.00  0.59           C  
ATOM    694  C   CYS A  48     -13.238  34.802   7.941  1.00  0.59           C  
ATOM    695  O   CYS A  48     -13.971  35.204   8.844  1.00  0.59           O  
ATOM    696  CB  CYS A  48     -14.733  34.863   5.942  1.00  0.59           C  
ATOM    697  SG  CYS A  48     -13.971  36.317   5.223  1.00  0.59           S  
ATOM    698  H   CYS A  48     -15.469  32.832   7.388  1.00  0.59           H  
ATOM    699  HA  CYS A  48     -12.959  33.711   6.142  1.00  0.59           H  
ATOM    700 1HB  CYS A  48     -15.161  34.266   5.139  1.00  0.59           H  
ATOM    701 2HB  CYS A  48     -15.548  35.188   6.580  1.00  0.59           H  
ATOM    702  HG  CYS A  48     -15.116  36.999   5.090  1.00  0.59           H  
ATOM    703  N   THR A  49     -11.939  35.026   7.930  1.00  0.59           N  
ATOM    704  CA  THR A  49     -11.236  35.676   9.025  1.00  0.59           C  
ATOM    705  C   THR A  49     -11.156  37.183   8.806  1.00  0.59           C  
ATOM    706  O   THR A  49     -10.620  37.926   9.630  1.00  0.59           O  
ATOM    707  CB  THR A  49      -9.832  35.067   9.162  1.00  0.59           C  
ATOM    708  OG1 THR A  49      -9.093  35.308   7.963  1.00  0.59           O  
ATOM    709  CG2 THR A  49      -9.946  33.548   9.376  1.00  0.59           C  
ATOM    710  H   THR A  49     -11.399  34.708   7.129  1.00  0.59           H  
ATOM    711  HA  THR A  49     -11.787  35.493   9.947  1.00  0.59           H  
ATOM    712  HB  THR A  49      -9.313  35.520  10.004  1.00  0.59           H  
ATOM    713  HG1 THR A  49      -9.636  35.033   7.190  1.00  0.59           H  
ATOM    714 1HG2 THR A  49      -8.949  33.112   9.463  1.00  0.59           H  
ATOM    715 2HG2 THR A  49     -10.513  33.345  10.282  1.00  0.59           H  
ATOM    716 3HG2 THR A  49     -10.459  33.103   8.522  1.00  0.59           H  
ATOM    717  N   THR A  50     -11.713  37.610   7.682  1.00  0.60           N  
ATOM    718  CA  THR A  50     -11.745  38.990   7.233  1.00  0.60           C  
ATOM    719  C   THR A  50     -13.191  39.482   7.108  1.00  0.60           C  
ATOM    720  O   THR A  50     -13.494  40.367   6.309  1.00  0.60           O  
ATOM    721  CB  THR A  50     -10.977  39.156   5.905  1.00  0.60           C  
ATOM    722  OG1 THR A  50     -11.515  38.274   4.908  1.00  0.60           O  
ATOM    723  CG2 THR A  50      -9.519  38.814   6.111  1.00  0.60           C  
ATOM    724  H   THR A  50     -12.136  36.910   7.089  1.00  0.60           H  
ATOM    725  HA  THR A  50     -11.250  39.608   7.982  1.00  0.60           H  
ATOM    726  HB  THR A  50     -11.066  40.185   5.558  1.00  0.60           H  
ATOM    727  HG1 THR A  50     -12.434  38.534   4.719  1.00  0.60           H  
ATOM    728 1HG2 THR A  50      -8.975  38.933   5.174  1.00  0.60           H  
ATOM    729 2HG2 THR A  50      -9.094  39.477   6.864  1.00  0.60           H  
ATOM    730 3HG2 THR A  50      -9.437  37.784   6.451  1.00  0.60           H  
ATOM    731  N   GLY A  51     -14.084  38.900   7.910  1.00  0.60           N  
ATOM    732  CA  GLY A  51     -15.497  39.270   7.884  1.00  0.60           C  
ATOM    733  C   GLY A  51     -16.266  38.624   6.738  1.00  0.60           C  
ATOM    734  O   GLY A  51     -16.600  37.438   6.803  1.00  0.60           O  
ATOM    735  H   GLY A  51     -13.765  38.183   8.547  1.00  0.60           H  
ATOM    736 1HA  GLY A  51     -15.957  38.986   8.831  1.00  0.60           H  
ATOM    737 2HA  GLY A  51     -15.581  40.354   7.809  1.00  0.60           H  
ATOM    738  N   LYS A  52     -16.630  39.421   5.741  1.00  0.61           N  
ATOM    739  CA  LYS A  52     -17.425  38.919   4.620  1.00  0.61           C  
ATOM    740  C   LYS A  52     -16.592  38.641   3.377  1.00  0.61           C  
ATOM    741  O   LYS A  52     -15.591  39.312   3.119  1.00  0.61           O  
ATOM    742  CB  LYS A  52     -18.522  39.926   4.280  1.00  0.61           C  
ATOM    743  CG  LYS A  52     -19.455  40.244   5.444  1.00  0.61           C  
ATOM    744  CD  LYS A  52     -20.216  39.004   5.844  1.00  0.61           C  
ATOM    745  CE  LYS A  52     -21.224  39.251   6.945  1.00  0.61           C  
ATOM    746  NZ  LYS A  52     -21.948  38.005   7.271  1.00  0.61           N  
ATOM    747  H   LYS A  52     -16.321  40.385   5.747  1.00  0.61           H  
ATOM    748  HA  LYS A  52     -17.892  37.982   4.918  1.00  0.61           H  
ATOM    749 1HB  LYS A  52     -18.072  40.855   3.935  1.00  0.61           H  
ATOM    750 2HB  LYS A  52     -19.127  39.528   3.461  1.00  0.61           H  
ATOM    751 1HG  LYS A  52     -18.878  40.603   6.294  1.00  0.61           H  
ATOM    752 2HG  LYS A  52     -20.161  41.017   5.148  1.00  0.61           H  
ATOM    753 1HD  LYS A  52     -20.733  38.593   4.973  1.00  0.61           H  
ATOM    754 2HD  LYS A  52     -19.511  38.247   6.196  1.00  0.61           H  
ATOM    755 1HE  LYS A  52     -20.701  39.595   7.837  1.00  0.61           H  
ATOM    756 2HE  LYS A  52     -21.938  40.011   6.635  1.00  0.61           H  
ATOM    757 1HZ  LYS A  52     -22.606  38.166   8.017  1.00  0.61           H  
ATOM    758 2HZ  LYS A  52     -22.434  37.675   6.445  1.00  0.61           H  
ATOM    759 3HZ  LYS A  52     -21.270  37.297   7.555  1.00  0.61           H  
ATOM    760  N   LEU A  53     -17.040  37.687   2.576  1.00  0.62           N  
ATOM    761  CA  LEU A  53     -16.382  37.393   1.311  1.00  0.62           C  
ATOM    762  C   LEU A  53     -16.945  38.267   0.183  1.00  0.62           C  
ATOM    763  O   LEU A  53     -18.137  38.560   0.176  1.00  0.62           O  
ATOM    764  CB  LEU A  53     -16.585  35.913   1.010  1.00  0.62           C  
ATOM    765  CG  LEU A  53     -15.965  35.028   2.037  1.00  0.62           C  
ATOM    766  CD1 LEU A  53     -16.332  33.613   1.803  1.00  0.62           C  
ATOM    767  CD2 LEU A  53     -14.502  35.201   1.930  1.00  0.62           C  
ATOM    768  H   LEU A  53     -17.856  37.134   2.872  1.00  0.62           H  
ATOM    769  HA  LEU A  53     -15.325  37.580   1.453  1.00  0.62           H  
ATOM    770 1HB  LEU A  53     -17.658  35.700   0.984  1.00  0.62           H  
ATOM    771 2HB  LEU A  53     -16.158  35.670   0.036  1.00  0.62           H  
ATOM    772  HG  LEU A  53     -16.312  35.314   3.033  1.00  0.62           H  
ATOM    773 1HD1 LEU A  53     -15.856  32.989   2.559  1.00  0.62           H  
ATOM    774 2HD1 LEU A  53     -17.419  33.505   1.871  1.00  0.62           H  
ATOM    775 3HD1 LEU A  53     -15.997  33.316   0.815  1.00  0.62           H  
ATOM    776 1HD2 LEU A  53     -14.014  34.586   2.658  1.00  0.62           H  
ATOM    777 2HD2 LEU A  53     -14.196  34.907   0.930  1.00  0.62           H  
ATOM    778 3HD2 LEU A  53     -14.242  36.244   2.104  1.00  0.62           H  
ATOM    779  N   PRO A  54     -16.115  38.714  -0.785  1.00  0.63           N  
ATOM    780  CA  PRO A  54     -16.522  39.476  -1.963  1.00  0.63           C  
ATOM    781  C   PRO A  54     -17.244  38.633  -3.002  1.00  0.63           C  
ATOM    782  O   PRO A  54     -17.871  39.160  -3.919  1.00  0.63           O  
ATOM    783  CB  PRO A  54     -15.187  39.974  -2.509  1.00  0.63           C  
ATOM    784  CG  PRO A  54     -14.163  38.935  -2.058  1.00  0.63           C  
ATOM    785  CD  PRO A  54     -14.656  38.456  -0.703  1.00  0.63           C  
ATOM    786  HA  PRO A  54     -17.153  40.317  -1.643  1.00  0.63           H  
ATOM    787 1HB  PRO A  54     -15.241  40.056  -3.607  1.00  0.63           H  
ATOM    788 2HB  PRO A  54     -14.974  40.984  -2.125  1.00  0.63           H  
ATOM    789 1HG  PRO A  54     -14.082  38.126  -2.796  1.00  0.63           H  
ATOM    790 2HG  PRO A  54     -13.162  39.402  -2.001  1.00  0.63           H  
ATOM    791 1HD  PRO A  54     -14.439  37.380  -0.607  1.00  0.63           H  
ATOM    792 2HD  PRO A  54     -14.196  39.055   0.102  1.00  0.63           H  
ATOM    793  N   VAL A  55     -17.107  37.323  -2.874  1.00  0.64           N  
ATOM    794  CA  VAL A  55     -17.670  36.391  -3.826  1.00  0.64           C  
ATOM    795  C   VAL A  55     -18.405  35.277  -3.068  1.00  0.64           C  
ATOM    796  O   VAL A  55     -18.052  35.006  -1.920  1.00  0.64           O  
ATOM    797  CB  VAL A  55     -16.522  35.788  -4.648  1.00  0.64           C  
ATOM    798  CG1 VAL A  55     -15.798  36.868  -5.436  1.00  0.64           C  
ATOM    799  CG2 VAL A  55     -15.565  35.101  -3.693  1.00  0.64           C  
ATOM    800  H   VAL A  55     -16.585  36.955  -2.096  1.00  0.64           H  
ATOM    801  HA  VAL A  55     -18.331  36.945  -4.484  1.00  0.64           H  
ATOM    802  HB  VAL A  55     -16.922  35.067  -5.357  1.00  0.64           H  
ATOM    803 1HG1 VAL A  55     -15.002  36.414  -6.013  1.00  0.64           H  
ATOM    804 2HG1 VAL A  55     -16.492  37.347  -6.101  1.00  0.64           H  
ATOM    805 3HG1 VAL A  55     -15.373  37.605  -4.775  1.00  0.64           H  
ATOM    806 1HG2 VAL A  55     -14.753  34.661  -4.259  1.00  0.64           H  
ATOM    807 2HG2 VAL A  55     -15.165  35.823  -2.985  1.00  0.64           H  
ATOM    808 3HG2 VAL A  55     -16.100  34.318  -3.152  1.00  0.64           H  
ATOM    809  N   PRO A  56     -19.426  34.632  -3.652  1.00  0.65           N  
ATOM    810  CA  PRO A  56     -20.129  33.482  -3.127  1.00  0.65           C  
ATOM    811  C   PRO A  56     -19.217  32.326  -2.824  1.00  0.65           C  
ATOM    812  O   PRO A  56     -18.332  31.972  -3.616  1.00  0.65           O  
ATOM    813  CB  PRO A  56     -21.079  33.135  -4.262  1.00  0.65           C  
ATOM    814  CG  PRO A  56     -21.307  34.403  -4.934  1.00  0.65           C  
ATOM    815  CD  PRO A  56     -20.010  35.152  -4.849  1.00  0.65           C  
ATOM    816  HA  PRO A  56     -20.685  33.785  -2.227  1.00  0.65           H  
ATOM    817 1HB  PRO A  56     -20.633  32.385  -4.913  1.00  0.65           H  
ATOM    818 2HB  PRO A  56     -22.002  32.705  -3.869  1.00  0.65           H  
ATOM    819 1HG  PRO A  56     -21.660  34.265  -5.968  1.00  0.65           H  
ATOM    820 2HG  PRO A  56     -22.098  34.898  -4.385  1.00  0.65           H  
ATOM    821 1HD  PRO A  56     -19.386  34.993  -5.716  1.00  0.65           H  
ATOM    822 2HD  PRO A  56     -20.281  36.196  -4.691  1.00  0.65           H  
ATOM    823  N   TRP A  57     -19.506  31.669  -1.715  1.00  0.67           N  
ATOM    824  CA  TRP A  57     -18.729  30.528  -1.284  1.00  0.67           C  
ATOM    825  C   TRP A  57     -18.519  29.434  -2.352  1.00  0.67           C  
ATOM    826  O   TRP A  57     -17.385  28.988  -2.528  1.00  0.67           O  
ATOM    827  CB  TRP A  57     -19.279  29.947  -0.004  1.00  0.67           C  
ATOM    828  CG  TRP A  57     -18.480  28.885   0.437  1.00  0.67           C  
ATOM    829  CD1 TRP A  57     -18.718  27.593   0.349  1.00  0.67           C  
ATOM    830  CD2 TRP A  57     -17.238  29.014   1.049  1.00  0.67           C  
ATOM    831  NE1 TRP A  57     -17.703  26.895   0.886  1.00  0.67           N  
ATOM    832  CE2 TRP A  57     -16.784  27.743   1.297  1.00  0.67           C  
ATOM    833  CE3 TRP A  57     -16.476  30.088   1.395  1.00  0.67           C  
ATOM    834  CZ2 TRP A  57     -15.620  27.518   1.851  1.00  0.67           C  
ATOM    835  CZ3 TRP A  57     -15.284  29.866   1.981  1.00  0.67           C  
ATOM    836  CH2 TRP A  57     -14.872  28.599   2.194  1.00  0.67           C  
ATOM    837  H   TRP A  57     -20.276  31.984  -1.124  1.00  0.67           H  
ATOM    838  HA  TRP A  57     -17.737  30.906  -1.031  1.00  0.67           H  
ATOM    839 1HB  TRP A  57     -19.262  30.713   0.756  1.00  0.67           H  
ATOM    840 2HB  TRP A  57     -20.278  29.601  -0.089  1.00  0.67           H  
ATOM    841  HD1 TRP A  57     -19.576  27.172  -0.087  1.00  0.67           H  
ATOM    842  HE1 TRP A  57     -17.637  25.889   0.956  1.00  0.67           H  
ATOM    843  HE3 TRP A  57     -16.836  31.080   1.198  1.00  0.67           H  
ATOM    844  HZ2 TRP A  57     -15.262  26.519   2.019  1.00  0.67           H  
ATOM    845  HZ3 TRP A  57     -14.674  30.714   2.257  1.00  0.67           H  
ATOM    846  HH2 TRP A  57     -13.914  28.423   2.641  1.00  0.67           H  
ATOM    847  N   PRO A  58     -19.547  28.972  -3.098  1.00  0.69           N  
ATOM    848  CA  PRO A  58     -19.453  27.928  -4.094  1.00  0.69           C  
ATOM    849  C   PRO A  58     -18.432  28.193  -5.188  1.00  0.69           C  
ATOM    850  O   PRO A  58     -18.005  27.255  -5.862  1.00  0.69           O  
ATOM    851  CB  PRO A  58     -20.839  27.915  -4.694  1.00  0.69           C  
ATOM    852  CG  PRO A  58     -21.723  28.450  -3.650  1.00  0.69           C  
ATOM    853  CD  PRO A  58     -20.922  29.480  -2.956  1.00  0.69           C  
ATOM    854  HA  PRO A  58     -19.268  26.970  -3.606  1.00  0.69           H  
ATOM    855 1HB  PRO A  58     -20.854  28.511  -5.621  1.00  0.69           H  
ATOM    856 2HB  PRO A  58     -21.072  26.892  -4.970  1.00  0.69           H  
ATOM    857 1HG  PRO A  58     -22.623  28.875  -4.124  1.00  0.69           H  
ATOM    858 2HG  PRO A  58     -22.059  27.653  -3.005  1.00  0.69           H  
ATOM    859 1HD  PRO A  58     -21.067  30.407  -3.485  1.00  0.69           H  
ATOM    860 2HD  PRO A  58     -21.247  29.514  -1.951  1.00  0.69           H  
ATOM    861  N   THR A  59     -18.031  29.459  -5.392  1.00  0.71           N  
ATOM    862  CA  THR A  59     -17.077  29.748  -6.447  1.00  0.71           C  
ATOM    863  C   THR A  59     -15.666  29.536  -5.910  1.00  0.71           C  
ATOM    864  O   THR A  59     -14.704  29.466  -6.676  1.00  0.71           O  
ATOM    865  CB  THR A  59     -17.233  31.192  -6.963  1.00  0.71           C  
ATOM    866  OG1 THR A  59     -16.852  32.144  -5.950  1.00  0.71           O  
ATOM    867  CG2 THR A  59     -18.685  31.424  -7.309  1.00  0.71           C  
ATOM    868  H   THR A  59     -18.354  30.233  -4.809  1.00  0.71           H  
ATOM    869  HA  THR A  59     -17.241  29.061  -7.277  1.00  0.71           H  
ATOM    870  HB  THR A  59     -16.638  31.344  -7.853  1.00  0.71           H  
ATOM    871  HG1 THR A  59     -17.348  31.964  -5.111  1.00  0.71           H  
ATOM    872 1HG2 THR A  59     -18.809  32.433  -7.661  1.00  0.71           H  
ATOM    873 2HG2 THR A  59     -18.997  30.722  -8.084  1.00  0.71           H  
ATOM    874 3HG2 THR A  59     -19.290  31.274  -6.420  1.00  0.71           H  
ATOM    875  N   LEU A  60     -15.564  29.409  -4.582  1.00  0.72           N  
ATOM    876  CA  LEU A  60     -14.311  29.187  -3.888  1.00  0.72           C  
ATOM    877  C   LEU A  60     -14.180  27.729  -3.454  1.00  0.72           C  
ATOM    878  O   LEU A  60     -13.064  27.228  -3.285  1.00  0.72           O  
ATOM    879  CB  LEU A  60     -14.208  30.057  -2.649  1.00  0.72           C  
ATOM    880  CG  LEU A  60     -14.288  31.537  -2.841  1.00  0.72           C  
ATOM    881  CD1 LEU A  60     -14.229  32.211  -1.459  1.00  0.72           C  
ATOM    882  CD2 LEU A  60     -13.143  31.955  -3.720  1.00  0.72           C  
ATOM    883  H   LEU A  60     -16.401  29.456  -4.014  1.00  0.72           H  
ATOM    884  HA  LEU A  60     -13.489  29.424  -4.562  1.00  0.72           H  
ATOM    885 1HB  LEU A  60     -14.958  29.746  -1.915  1.00  0.72           H  
ATOM    886 2HB  LEU A  60     -13.224  29.883  -2.266  1.00  0.72           H  
ATOM    887  HG  LEU A  60     -15.238  31.807  -3.315  1.00  0.72           H  
ATOM    888 1HD1 LEU A  60     -14.287  33.293  -1.572  1.00  0.72           H  
ATOM    889 2HD1 LEU A  60     -15.070  31.864  -0.861  1.00  0.72           H  
ATOM    890 3HD1 LEU A  60     -13.298  31.946  -0.963  1.00  0.72           H  
ATOM    891 1HD2 LEU A  60     -13.160  33.030  -3.876  1.00  0.72           H  
ATOM    892 2HD2 LEU A  60     -12.218  31.670  -3.228  1.00  0.72           H  
ATOM    893 3HD2 LEU A  60     -13.217  31.450  -4.687  1.00  0.72           H  
ATOM    894  N   VAL A  61     -15.309  27.024  -3.337  1.00  0.73           N  
ATOM    895  CA  VAL A  61     -15.289  25.626  -2.892  1.00  0.73           C  
ATOM    896  C   VAL A  61     -14.304  24.776  -3.651  1.00  0.73           C  
ATOM    897  O   VAL A  61     -13.540  24.020  -3.043  1.00  0.73           O  
ATOM    898  CB  VAL A  61     -16.671  24.961  -3.068  1.00  0.73           C  
ATOM    899  CG1 VAL A  61     -16.556  23.452  -2.905  1.00  0.73           C  
ATOM    900  CG2 VAL A  61     -17.577  25.462  -2.014  1.00  0.73           C  
ATOM    901  H   VAL A  61     -16.198  27.504  -3.473  1.00  0.73           H  
ATOM    902  HA  VAL A  61     -15.027  25.610  -1.835  1.00  0.73           H  
ATOM    903  HB  VAL A  61     -17.067  25.193  -4.060  1.00  0.73           H  
ATOM    904 1HG1 VAL A  61     -17.538  22.992  -3.011  1.00  0.73           H  
ATOM    905 2HG1 VAL A  61     -15.887  23.041  -3.660  1.00  0.73           H  
ATOM    906 3HG1 VAL A  61     -16.163  23.233  -1.933  1.00  0.73           H  
ATOM    907 1HG2 VAL A  61     -18.561  25.007  -2.113  1.00  0.73           H  
ATOM    908 2HG2 VAL A  61     -17.149  25.197  -1.056  1.00  0.73           H  
ATOM    909 3HG2 VAL A  61     -17.655  26.531  -2.095  1.00  0.73           H  
ATOM    910  N   THR A  62     -14.255  24.945  -4.965  1.00  0.74           N  
ATOM    911  CA  THR A  62     -13.381  24.123  -5.770  1.00  0.74           C  
ATOM    912  C   THR A  62     -11.898  24.468  -5.574  1.00  0.74           C  
ATOM    913  O   THR A  62     -11.033  23.683  -5.961  1.00  0.74           O  
ATOM    914  CB  THR A  62     -13.762  24.238  -7.258  1.00  0.74           C  
ATOM    915  OG1 THR A  62     -13.596  25.583  -7.714  1.00  0.74           O  
ATOM    916  CG2 THR A  62     -15.234  23.851  -7.436  1.00  0.74           C  
ATOM    917  H   THR A  62     -14.872  25.616  -5.405  1.00  0.74           H  
ATOM    918  HA  THR A  62     -13.523  23.084  -5.468  1.00  0.74           H  
ATOM    919  HB  THR A  62     -13.137  23.580  -7.851  1.00  0.74           H  
ATOM    920  HG1 THR A  62     -13.807  25.619  -8.674  1.00  0.74           H  
ATOM    921 1HG2 THR A  62     -15.505  23.932  -8.485  1.00  0.74           H  
ATOM    922 2HG2 THR A  62     -15.401  22.840  -7.098  1.00  0.74           H  
ATOM    923 3HG2 THR A  62     -15.856  24.528  -6.848  1.00  0.74           H  
ATOM    924  N   THR A  63     -11.580  25.621  -4.961  1.00  0.74           N  
ATOM    925  CA  THR A  63     -10.183  25.966  -4.746  1.00  0.74           C  
ATOM    926  C   THR A  63      -9.764  25.413  -3.385  1.00  0.74           C  
ATOM    927  O   THR A  63      -8.607  25.040  -3.193  1.00  0.74           O  
ATOM    928  CB  THR A  63      -9.947  27.509  -4.758  1.00  0.74           C  
ATOM    929  OG1 THR A  63     -10.620  28.125  -3.666  1.00  0.74           O  
ATOM    930  CG2 THR A  63     -10.493  28.127  -6.053  1.00  0.74           C  
ATOM    931  H   THR A  63     -12.303  26.241  -4.621  1.00  0.74           H  
ATOM    932  HA  THR A  63      -9.570  25.503  -5.518  1.00  0.74           H  
ATOM    933  HB  THR A  63      -8.879  27.716  -4.684  1.00  0.74           H  
ATOM    934  HG1 THR A  63     -11.494  27.716  -3.559  1.00  0.74           H  
ATOM    935 1HG2 THR A  63     -10.324  29.201  -6.046  1.00  0.74           H  
ATOM    936 2HG2 THR A  63      -9.988  27.684  -6.910  1.00  0.74           H  
ATOM    937 3HG2 THR A  63     -11.568  27.931  -6.123  1.00  0.74           H  
ATOM    938  N   PHE A  64     -10.733  25.281  -2.466  1.00  0.74           N  
ATOM    939  CA  PHE A  64     -10.449  24.806  -1.110  1.00  0.74           C  
ATOM    940  C   PHE A  64     -10.387  23.290  -0.969  1.00  0.74           C  
ATOM    941  O   PHE A  64      -9.433  22.731  -0.410  1.00  0.74           O  
ATOM    942  CB  PHE A  64     -11.514  25.266  -0.115  1.00  0.74           C  
ATOM    943  CG  PHE A  64     -11.549  26.716   0.259  1.00  0.74           C  
ATOM    944  CD1 PHE A  64     -12.505  27.531  -0.225  1.00  0.74           C  
ATOM    945  CD2 PHE A  64     -10.642  27.250   1.131  1.00  0.74           C  
ATOM    946  CE1 PHE A  64     -12.543  28.838   0.143  1.00  0.74           C  
ATOM    947  CE2 PHE A  64     -10.695  28.540   1.502  1.00  0.74           C  
ATOM    948  CZ  PHE A  64     -11.657  29.341   0.987  1.00  0.74           C  
ATOM    949  H   PHE A  64     -11.672  25.593  -2.709  1.00  0.74           H  
ATOM    950  HA  PHE A  64      -9.505  25.217  -0.799  1.00  0.74           H  
ATOM    951 1HB  PHE A  64     -12.497  25.009  -0.518  1.00  0.74           H  
ATOM    952 2HB  PHE A  64     -11.390  24.693   0.779  1.00  0.74           H  
ATOM    953  HD1 PHE A  64     -13.249  27.129  -0.895  1.00  0.74           H  
ATOM    954  HD2 PHE A  64      -9.894  26.639   1.528  1.00  0.74           H  
ATOM    955  HE1 PHE A  64     -13.311  29.477  -0.221  1.00  0.74           H  
ATOM    956  HE2 PHE A  64      -9.966  28.929   2.212  1.00  0.74           H  
ATOM    957  HZ  PHE A  64     -11.729  30.378   1.251  1.00  0.74           H  
ATOM    958  N   SER A  65     -11.417  22.612  -1.463  1.00  0.73           N  
ATOM    959  CA  SER A  65     -11.511  21.176  -1.260  1.00  0.73           C  
ATOM    960  C   SER A  65     -10.896  20.318  -2.354  1.00  0.73           C  
ATOM    961  O   SER A  65     -10.584  19.150  -2.135  1.00  0.73           O  
ATOM    962  CB  SER A  65     -12.941  20.784  -1.079  1.00  0.73           C  
ATOM    963  OG  SER A  65     -13.674  21.004  -2.231  1.00  0.73           O  
ATOM    964  H   SER A  65     -12.164  23.103  -1.960  1.00  0.73           H  
ATOM    965  HA  SER A  65     -10.992  20.945  -0.330  1.00  0.73           H  
ATOM    966 1HB  SER A  65     -12.988  19.734  -0.828  1.00  0.73           H  
ATOM    967 2HB  SER A  65     -13.368  21.336  -0.256  1.00  0.73           H  
ATOM    968  HG  SER A  65     -14.433  20.389  -2.162  1.00  0.73           H  
ATOM    969  N   TYR A  66     -10.642  20.863  -3.533  1.00  0.72           N  
ATOM    970  CA  TYR A  66     -10.117  19.977  -4.566  1.00  0.72           C  
ATOM    971  C   TYR A  66      -8.624  19.756  -4.408  1.00  0.72           C  
ATOM    972  O   TYR A  66      -8.011  18.993  -5.155  1.00  0.72           O  
ATOM    973  CB  TYR A  66     -10.487  20.428  -5.968  1.00  0.72           C  
ATOM    974  CG  TYR A  66     -11.988  20.262  -6.241  1.00  0.72           C  
ATOM    975  CD1 TYR A  66     -12.785  19.574  -5.334  1.00  0.72           C  
ATOM    976  CD2 TYR A  66     -12.552  20.753  -7.389  1.00  0.72           C  
ATOM    977  CE1 TYR A  66     -14.131  19.411  -5.569  1.00  0.72           C  
ATOM    978  CE2 TYR A  66     -13.902  20.578  -7.633  1.00  0.72           C  
ATOM    979  CZ  TYR A  66     -14.688  19.918  -6.722  1.00  0.72           C  
ATOM    980  OH  TYR A  66     -16.032  19.758  -6.950  1.00  0.72           O  
ATOM    981  H   TYR A  66     -10.860  21.833  -3.722  1.00  0.72           H  
ATOM    982  HA  TYR A  66     -10.586  19.002  -4.438  1.00  0.72           H  
ATOM    983 1HB  TYR A  66     -10.209  21.456  -6.106  1.00  0.72           H  
ATOM    984 2HB  TYR A  66      -9.937  19.839  -6.699  1.00  0.72           H  
ATOM    985  HD1 TYR A  66     -12.355  19.168  -4.425  1.00  0.72           H  
ATOM    986  HD2 TYR A  66     -11.936  21.277  -8.095  1.00  0.72           H  
ATOM    987  HE1 TYR A  66     -14.753  18.881  -4.841  1.00  0.72           H  
ATOM    988  HE2 TYR A  66     -14.349  20.971  -8.536  1.00  0.72           H  
ATOM    989  HH  TYR A  66     -16.444  19.393  -6.156  1.00  0.72           H  
ATOM    990  N   GLY A  67      -8.022  20.412  -3.424  1.00  0.70           N  
ATOM    991  CA  GLY A  67      -6.623  20.173  -3.149  1.00  0.70           C  
ATOM    992  C   GLY A  67      -6.468  18.974  -2.215  1.00  0.70           C  
ATOM    993  O   GLY A  67      -5.359  18.524  -1.967  1.00  0.70           O  
ATOM    994  H   GLY A  67      -8.550  21.060  -2.854  1.00  0.70           H  
ATOM    995 1HA  GLY A  67      -6.103  19.967  -4.078  1.00  0.70           H  
ATOM    996 2HA  GLY A  67      -6.165  21.055  -2.713  1.00  0.70           H  
ATOM    997  N   VAL A  68      -7.575  18.404  -1.733  1.00  0.68           N  
ATOM    998  CA  VAL A  68      -7.497  17.273  -0.813  1.00  0.68           C  
ATOM    999  C   VAL A  68      -8.174  16.026  -1.403  1.00  0.68           C  
ATOM   1000  O   VAL A  68      -8.843  15.257  -0.710  1.00  0.68           O  
ATOM   1001  CB  VAL A  68      -8.026  17.634   0.599  1.00  0.68           C  
ATOM   1002  CG1 VAL A  68      -7.090  18.692   1.242  1.00  0.68           C  
ATOM   1003  CG2 VAL A  68      -9.408  18.162   0.556  1.00  0.68           C  
ATOM   1004  H   VAL A  68      -8.499  18.763  -1.975  1.00  0.68           H  
ATOM   1005  HA  VAL A  68      -6.445  17.026  -0.672  1.00  0.68           H  
ATOM   1006  HB  VAL A  68      -8.000  16.741   1.210  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  68      -7.434  18.926   2.244  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  68      -6.072  18.316   1.290  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  68      -7.101  19.599   0.641  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  68      -9.749  18.390   1.567  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  68      -9.414  19.063  -0.034  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  68     -10.061  17.422   0.107  1.00  0.68           H  
ATOM   1013  N   GLN A  69      -7.930  15.784  -2.699  1.00  0.66           N  
ATOM   1014  CA  GLN A  69      -8.488  14.635  -3.434  1.00  0.66           C  
ATOM   1015  C   GLN A  69      -7.918  13.301  -2.967  1.00  0.66           C  
ATOM   1016  O   GLN A  69      -8.375  12.238  -3.394  1.00  0.66           O  
ATOM   1017  CB  GLN A  69      -8.266  14.772  -4.941  1.00  0.66           C  
ATOM   1018  CG  GLN A  69      -9.058  15.865  -5.576  1.00  0.66           C  
ATOM   1019  CD  GLN A  69      -8.763  16.058  -7.063  1.00  0.66           C  
ATOM   1020  OE1 GLN A  69      -8.794  15.133  -7.880  1.00  0.66           O  
ATOM   1021  NE2 GLN A  69      -8.461  17.293  -7.407  1.00  0.66           N  
ATOM   1022  H   GLN A  69      -7.356  16.449  -3.202  1.00  0.66           H  
ATOM   1023  HA  GLN A  69      -9.564  14.618  -3.256  1.00  0.66           H  
ATOM   1024 1HB  GLN A  69      -7.231  14.983  -5.117  1.00  0.66           H  
ATOM   1025 2HB  GLN A  69      -8.504  13.833  -5.441  1.00  0.66           H  
ATOM   1026 1HG  GLN A  69     -10.116  15.627  -5.472  1.00  0.66           H  
ATOM   1027 2HG  GLN A  69      -8.841  16.776  -5.054  1.00  0.66           H  
ATOM   1028 1HE2 GLN A  69      -8.249  17.520  -8.356  1.00  0.66           H  
ATOM   1029 2HE2 GLN A  69      -8.427  18.011  -6.677  1.00  0.66           H  
ATOM   1030  N   CYS A  70      -6.986  13.361  -2.018  1.00  0.64           N  
ATOM   1031  CA  CYS A  70      -6.396  12.214  -1.355  1.00  0.64           C  
ATOM   1032  C   CYS A  70      -7.460  11.423  -0.592  1.00  0.64           C  
ATOM   1033  O   CYS A  70      -7.266  10.260  -0.251  1.00  0.64           O  
ATOM   1034  CB  CYS A  70      -5.383  12.667  -0.334  1.00  0.64           C  
ATOM   1035  SG  CYS A  70      -3.943  13.532  -0.979  1.00  0.64           S  
ATOM   1036  H   CYS A  70      -6.670  14.274  -1.737  1.00  0.64           H  
ATOM   1037  HA  CYS A  70      -5.922  11.571  -2.099  1.00  0.64           H  
ATOM   1038 1HB  CYS A  70      -5.871  13.307   0.406  1.00  0.64           H  
ATOM   1039 2HB  CYS A  70      -5.054  11.792   0.164  1.00  0.64           H  
ATOM   1040  HG  CYS A  70      -3.399  12.491  -1.624  1.00  0.64           H  
ATOM   1041  N   PHE A  71      -8.611  12.047  -0.351  1.00  0.64           N  
ATOM   1042  CA  PHE A  71      -9.683  11.371   0.348  1.00  0.64           C  
ATOM   1043  C   PHE A  71     -10.685  10.731  -0.589  1.00  0.64           C  
ATOM   1044  O   PHE A  71     -11.731  10.277  -0.143  1.00  0.64           O  
ATOM   1045  CB  PHE A  71     -10.385  12.343   1.267  1.00  0.64           C  
ATOM   1046  CG  PHE A  71      -9.482  12.743   2.291  1.00  0.64           C  
ATOM   1047  CD1 PHE A  71      -8.914  13.988   2.291  1.00  0.64           C  
ATOM   1048  CD2 PHE A  71      -9.144  11.852   3.249  1.00  0.64           C  
ATOM   1049  CE1 PHE A  71      -8.022  14.330   3.245  1.00  0.64           C  
ATOM   1050  CE2 PHE A  71      -8.275  12.181   4.202  1.00  0.64           C  
ATOM   1051  CZ  PHE A  71      -7.695  13.438   4.211  1.00  0.64           C  
ATOM   1052  H   PHE A  71      -8.731  13.022  -0.632  1.00  0.64           H  
ATOM   1053  HA  PHE A  71      -9.245  10.585   0.962  1.00  0.64           H  
ATOM   1054 1HB  PHE A  71     -10.705  13.229   0.712  1.00  0.64           H  
ATOM   1055 2HB  PHE A  71     -11.265  11.880   1.724  1.00  0.64           H  
ATOM   1056  HD1 PHE A  71      -9.188  14.695   1.522  1.00  0.64           H  
ATOM   1057  HD2 PHE A  71      -9.591  10.858   3.235  1.00  0.64           H  
ATOM   1058  HE1 PHE A  71      -7.585  15.312   3.249  1.00  0.64           H  
ATOM   1059  HE2 PHE A  71      -8.037  11.440   4.951  1.00  0.64           H  
ATOM   1060  HZ  PHE A  71      -6.984  13.719   4.982  1.00  0.64           H  
ATOM   1061  N   SER A  72     -10.387  10.705  -1.886  1.00  0.65           N  
ATOM   1062  CA  SER A  72     -11.261  10.050  -2.846  1.00  0.65           C  
ATOM   1063  C   SER A  72     -11.282   8.553  -2.587  1.00  0.65           C  
ATOM   1064  O   SER A  72     -10.271   7.968  -2.183  1.00  0.65           O  
ATOM   1065  CB  SER A  72     -10.763  10.275  -4.257  1.00  0.65           C  
ATOM   1066  OG  SER A  72     -10.750  11.629  -4.581  1.00  0.65           O  
ATOM   1067  H   SER A  72      -9.530  11.138  -2.228  1.00  0.65           H  
ATOM   1068  HA  SER A  72     -12.275  10.439  -2.739  1.00  0.65           H  
ATOM   1069 1HB  SER A  72      -9.767   9.879  -4.347  1.00  0.65           H  
ATOM   1070 2HB  SER A  72     -11.402   9.733  -4.957  1.00  0.65           H  
ATOM   1071  HG  SER A  72      -9.941  11.983  -4.158  1.00  0.65           H  
ATOM   1072  N   ARG A  73     -12.409   7.914  -2.858  1.00  0.69           N  
ATOM   1073  CA  ARG A  73     -12.453   6.462  -2.767  1.00  0.69           C  
ATOM   1074  C   ARG A  73     -12.186   5.848  -4.133  1.00  0.69           C  
ATOM   1075  O   ARG A  73     -12.790   6.253  -5.129  1.00  0.69           O  
ATOM   1076  CB  ARG A  73     -13.787   5.979  -2.237  1.00  0.69           C  
ATOM   1077  CG  ARG A  73     -13.925   4.484  -2.073  1.00  0.69           C  
ATOM   1078  CD  ARG A  73     -15.224   4.149  -1.441  1.00  0.69           C  
ATOM   1079  NE  ARG A  73     -15.401   2.723  -1.252  1.00  0.69           N  
ATOM   1080  CZ  ARG A  73     -16.492   2.163  -0.696  1.00  0.69           C  
ATOM   1081  NH1 ARG A  73     -17.489   2.922  -0.293  1.00  0.69           N  
ATOM   1082  NH2 ARG A  73     -16.561   0.852  -0.552  1.00  0.69           N  
ATOM   1083  H   ARG A  73     -13.236   8.438  -3.149  1.00  0.69           H  
ATOM   1084  HA  ARG A  73     -11.679   6.130  -2.073  1.00  0.69           H  
ATOM   1085 1HB  ARG A  73     -13.931   6.384  -1.252  1.00  0.69           H  
ATOM   1086 2HB  ARG A  73     -14.599   6.342  -2.870  1.00  0.69           H  
ATOM   1087 1HG  ARG A  73     -13.862   3.989  -3.043  1.00  0.69           H  
ATOM   1088 2HG  ARG A  73     -13.124   4.121  -1.422  1.00  0.69           H  
ATOM   1089 1HD  ARG A  73     -15.269   4.623  -0.461  1.00  0.69           H  
ATOM   1090 2HD  ARG A  73     -16.040   4.521  -2.058  1.00  0.69           H  
ATOM   1091  HE  ARG A  73     -14.651   2.112  -1.545  1.00  0.69           H  
ATOM   1092 1HH1 ARG A  73     -17.436   3.927  -0.405  1.00  0.69           H  
ATOM   1093 2HH1 ARG A  73     -18.305   2.503   0.126  1.00  0.69           H  
ATOM   1094 1HH2 ARG A  73     -15.792   0.272  -0.857  1.00  0.69           H  
ATOM   1095 2HH2 ARG A  73     -17.375   0.433  -0.132  1.00  0.69           H  
ATOM   1096  N   TYR A  74     -11.272   4.892  -4.186  1.00  0.73           N  
ATOM   1097  CA  TYR A  74     -10.987   4.210  -5.438  1.00  0.73           C  
ATOM   1098  C   TYR A  74     -11.394   2.736  -5.358  1.00  0.73           C  
ATOM   1099  O   TYR A  74     -11.327   2.153  -4.278  1.00  0.73           O  
ATOM   1100  CB  TYR A  74      -9.490   4.317  -5.776  1.00  0.73           C  
ATOM   1101  CG  TYR A  74      -9.014   5.682  -6.270  1.00  0.73           C  
ATOM   1102  CD1 TYR A  74      -8.732   6.710  -5.394  1.00  0.73           C  
ATOM   1103  CD2 TYR A  74      -8.818   5.872  -7.634  1.00  0.73           C  
ATOM   1104  CE1 TYR A  74      -8.275   7.918  -5.884  1.00  0.73           C  
ATOM   1105  CE2 TYR A  74      -8.360   7.079  -8.125  1.00  0.73           C  
ATOM   1106  CZ  TYR A  74      -8.091   8.103  -7.248  1.00  0.73           C  
ATOM   1107  OH  TYR A  74      -7.635   9.317  -7.707  1.00  0.73           O  
ATOM   1108  H   TYR A  74     -10.784   4.624  -3.341  1.00  0.73           H  
ATOM   1109  HA  TYR A  74     -11.534   4.717  -6.213  1.00  0.73           H  
ATOM   1110 1HB  TYR A  74      -8.904   4.062  -4.891  1.00  0.73           H  
ATOM   1111 2HB  TYR A  74      -9.244   3.577  -6.542  1.00  0.73           H  
ATOM   1112  HD1 TYR A  74      -8.863   6.577  -4.319  1.00  0.73           H  
ATOM   1113  HD2 TYR A  74      -9.029   5.065  -8.312  1.00  0.73           H  
ATOM   1114  HE1 TYR A  74      -8.047   8.725  -5.191  1.00  0.73           H  
ATOM   1115  HE2 TYR A  74      -8.211   7.218  -9.199  1.00  0.73           H  
ATOM   1116  HH  TYR A  74      -7.408   9.870  -6.955  1.00  0.73           H  
ATOM   1117  N   PRO A  75     -11.875   2.136  -6.463  1.00  0.78           N  
ATOM   1118  CA  PRO A  75     -12.045   0.707  -6.664  1.00  0.78           C  
ATOM   1119  C   PRO A  75     -10.680   0.065  -6.553  1.00  0.78           C  
ATOM   1120  O   PRO A  75      -9.682   0.709  -6.865  1.00  0.78           O  
ATOM   1121  CB  PRO A  75     -12.616   0.614  -8.077  1.00  0.78           C  
ATOM   1122  CG  PRO A  75     -13.284   1.953  -8.312  1.00  0.78           C  
ATOM   1123  CD  PRO A  75     -12.443   2.956  -7.557  1.00  0.78           C  
ATOM   1124  HA  PRO A  75     -12.737   0.303  -5.912  1.00  0.78           H  
ATOM   1125 1HB  PRO A  75     -11.799   0.430  -8.782  1.00  0.78           H  
ATOM   1126 2HB  PRO A  75     -13.306  -0.238  -8.157  1.00  0.78           H  
ATOM   1127 1HG  PRO A  75     -13.333   2.172  -9.390  1.00  0.78           H  
ATOM   1128 2HG  PRO A  75     -14.324   1.927  -7.954  1.00  0.78           H  
ATOM   1129 1HD  PRO A  75     -11.660   3.379  -8.183  1.00  0.78           H  
ATOM   1130 2HD  PRO A  75     -13.142   3.723  -7.176  1.00  0.78           H  
ATOM   1131  N   ASP A  76     -10.609  -1.198  -6.157  1.00  0.83           N  
ATOM   1132  CA  ASP A  76      -9.295  -1.829  -6.040  1.00  0.83           C  
ATOM   1133  C   ASP A  76      -8.489  -1.793  -7.337  1.00  0.83           C  
ATOM   1134  O   ASP A  76      -7.284  -1.523  -7.314  1.00  0.83           O  
ATOM   1135  CB  ASP A  76      -9.438  -3.284  -5.582  1.00  0.83           C  
ATOM   1136  CG  ASP A  76      -9.827  -3.438  -4.102  1.00  0.83           C  
ATOM   1137  OD1 ASP A  76      -9.726  -2.475  -3.362  1.00  0.83           O  
ATOM   1138  OD2 ASP A  76     -10.217  -4.512  -3.727  1.00  0.83           O  
ATOM   1139  H   ASP A  76     -11.446  -1.710  -5.918  1.00  0.83           H  
ATOM   1140  HA  ASP A  76      -8.729  -1.294  -5.290  1.00  0.83           H  
ATOM   1141 1HB  ASP A  76     -10.189  -3.783  -6.192  1.00  0.83           H  
ATOM   1142 2HB  ASP A  76      -8.493  -3.804  -5.745  1.00  0.83           H  
ATOM   1143  N   HIS A  77      -9.149  -1.962  -8.484  1.00  0.86           N  
ATOM   1144  CA  HIS A  77      -8.411  -1.970  -9.746  1.00  0.86           C  
ATOM   1145  C   HIS A  77      -7.855  -0.595 -10.116  1.00  0.86           C  
ATOM   1146  O   HIS A  77      -7.066  -0.484 -11.060  1.00  0.86           O  
ATOM   1147  CB  HIS A  77      -9.251  -2.486 -10.936  1.00  0.86           C  
ATOM   1148  CG  HIS A  77     -10.361  -1.564 -11.440  1.00  0.86           C  
ATOM   1149  ND1 HIS A  77     -11.581  -1.438 -10.814  1.00  0.86           N  
ATOM   1150  CD2 HIS A  77     -10.400  -0.733 -12.520  1.00  0.86           C  
ATOM   1151  CE1 HIS A  77     -12.331  -0.558 -11.489  1.00  0.86           C  
ATOM   1152  NE2 HIS A  77     -11.633  -0.118 -12.526  1.00  0.86           N  
ATOM   1153  H   HIS A  77     -10.143  -2.127  -8.473  1.00  0.86           H  
ATOM   1154  HA  HIS A  77      -7.558  -2.640  -9.647  1.00  0.86           H  
ATOM   1155 1HB  HIS A  77      -8.587  -2.688 -11.775  1.00  0.86           H  
ATOM   1156 2HB  HIS A  77      -9.711  -3.433 -10.658  1.00  0.86           H  
ATOM   1157  HD2 HIS A  77      -9.600  -0.575 -13.241  1.00  0.86           H  
ATOM   1158  HE1 HIS A  77     -13.342  -0.249 -11.228  1.00  0.86           H  
ATOM   1159  HE2 HIS A  77     -11.947   0.584 -13.228  1.00  0.86           H  
ATOM   1160  N   MET A  78      -8.285   0.460  -9.416  1.00  0.87           N  
ATOM   1161  CA  MET A  78      -7.827   1.790  -9.736  1.00  0.87           C  
ATOM   1162  C   MET A  78      -6.894   2.390  -8.697  1.00  0.87           C  
ATOM   1163  O   MET A  78      -6.503   3.552  -8.817  1.00  0.87           O  
ATOM   1164  CB  MET A  78      -8.996   2.745  -9.882  1.00  0.87           C  
ATOM   1165  CG  MET A  78      -9.927   2.443 -10.952  1.00  0.87           C  
ATOM   1166  SD  MET A  78     -11.236   3.649 -11.106  1.00  0.87           S  
ATOM   1167  CE  MET A  78     -10.291   5.073 -11.623  1.00  0.87           C  
ATOM   1168  H   MET A  78      -8.912   0.344  -8.623  1.00  0.87           H  
ATOM   1169  HA  MET A  78      -7.286   1.727 -10.671  1.00  0.87           H  
ATOM   1170 1HB  MET A  78      -9.555   2.741  -8.950  1.00  0.87           H  
ATOM   1171 2HB  MET A  78      -8.625   3.748 -10.044  1.00  0.87           H  
ATOM   1172 1HG  MET A  78      -9.416   2.351 -11.864  1.00  0.87           H  
ATOM   1173 2HG  MET A  78     -10.378   1.498 -10.712  1.00  0.87           H  
ATOM   1174 1HE  MET A  78     -10.966   5.913 -11.776  1.00  0.87           H  
ATOM   1175 2HE  MET A  78      -9.558   5.328 -10.858  1.00  0.87           H  
ATOM   1176 3HE  MET A  78      -9.777   4.861 -12.546  1.00  0.87           H  
ATOM   1177  N   LYS A  79      -6.486   1.627  -7.689  1.00  0.85           N  
ATOM   1178  CA  LYS A  79      -5.616   2.231  -6.679  1.00  0.85           C  
ATOM   1179  C   LYS A  79      -4.276   2.685  -7.263  1.00  0.85           C  
ATOM   1180  O   LYS A  79      -3.680   3.653  -6.789  1.00  0.85           O  
ATOM   1181  CB  LYS A  79      -5.434   1.297  -5.493  1.00  0.85           C  
ATOM   1182  CG  LYS A  79      -6.707   1.173  -4.650  1.00  0.85           C  
ATOM   1183  CD  LYS A  79      -6.538   0.218  -3.475  1.00  0.85           C  
ATOM   1184  CE  LYS A  79      -7.841   0.105  -2.669  1.00  0.85           C  
ATOM   1185  NZ  LYS A  79      -7.731  -0.888  -1.561  1.00  0.85           N  
ATOM   1186  H   LYS A  79      -6.791   0.653  -7.602  1.00  0.85           H  
ATOM   1187  HA  LYS A  79      -6.119   3.122  -6.299  1.00  0.85           H  
ATOM   1188 1HB  LYS A  79      -5.167   0.301  -5.848  1.00  0.85           H  
ATOM   1189 2HB  LYS A  79      -4.622   1.656  -4.853  1.00  0.85           H  
ATOM   1190 1HG  LYS A  79      -6.981   2.157  -4.269  1.00  0.85           H  
ATOM   1191 2HG  LYS A  79      -7.521   0.818  -5.285  1.00  0.85           H  
ATOM   1192 1HD  LYS A  79      -6.274  -0.771  -3.854  1.00  0.85           H  
ATOM   1193 2HD  LYS A  79      -5.734   0.570  -2.825  1.00  0.85           H  
ATOM   1194 1HE  LYS A  79      -8.096   1.075  -2.252  1.00  0.85           H  
ATOM   1195 2HE  LYS A  79      -8.639  -0.202  -3.333  1.00  0.85           H  
ATOM   1196 1HZ  LYS A  79      -8.621  -0.940  -1.082  1.00  0.85           H  
ATOM   1197 2HZ  LYS A  79      -7.505  -1.802  -1.944  1.00  0.85           H  
ATOM   1198 3HZ  LYS A  79      -7.009  -0.607  -0.919  1.00  0.85           H  
ATOM   1199  N   ARG A  80      -3.827   2.037  -8.342  1.00  0.82           N  
ATOM   1200  CA  ARG A  80      -2.564   2.391  -8.987  1.00  0.82           C  
ATOM   1201  C   ARG A  80      -2.597   3.808  -9.573  1.00  0.82           C  
ATOM   1202  O   ARG A  80      -1.552   4.363  -9.903  1.00  0.82           O  
ATOM   1203  CB  ARG A  80      -2.190   1.432 -10.120  1.00  0.82           C  
ATOM   1204  CG  ARG A  80      -3.049   1.521 -11.402  1.00  0.82           C  
ATOM   1205  CD  ARG A  80      -2.619   0.504 -12.460  1.00  0.82           C  
ATOM   1206  NE  ARG A  80      -3.343   0.668 -13.757  1.00  0.82           N  
ATOM   1207  CZ  ARG A  80      -4.528   0.100 -14.094  1.00  0.82           C  
ATOM   1208  NH1 ARG A  80      -5.137  -0.706 -13.252  1.00  0.82           N  
ATOM   1209  NH2 ARG A  80      -5.091   0.366 -15.284  1.00  0.82           N  
ATOM   1210  H   ARG A  80      -4.369   1.265  -8.704  1.00  0.82           H  
ATOM   1211  HA  ARG A  80      -1.776   2.352  -8.234  1.00  0.82           H  
ATOM   1212 1HB  ARG A  80      -1.156   1.612 -10.412  1.00  0.82           H  
ATOM   1213 2HB  ARG A  80      -2.252   0.407  -9.759  1.00  0.82           H  
ATOM   1214 1HG  ARG A  80      -4.101   1.355 -11.155  1.00  0.82           H  
ATOM   1215 2HG  ARG A  80      -2.927   2.514 -11.824  1.00  0.82           H  
ATOM   1216 1HD  ARG A  80      -1.553   0.618 -12.651  1.00  0.82           H  
ATOM   1217 2HD  ARG A  80      -2.814  -0.501 -12.089  1.00  0.82           H  
ATOM   1218  HE  ARG A  80      -2.922   1.286 -14.444  1.00  0.82           H  
ATOM   1219 1HH1 ARG A  80      -4.732  -0.902 -12.346  1.00  0.82           H  
ATOM   1220 2HH1 ARG A  80      -6.025  -1.120 -13.491  1.00  0.82           H  
ATOM   1221 1HH2 ARG A  80      -4.663   1.040 -15.957  1.00  0.82           H  
ATOM   1222 2HH2 ARG A  80      -5.971  -0.059 -15.523  1.00  0.82           H  
ATOM   1223  N   HIS A  81      -3.797   4.386  -9.729  1.00  0.78           N  
ATOM   1224  CA  HIS A  81      -3.932   5.703 -10.322  1.00  0.78           C  
ATOM   1225  C   HIS A  81      -3.983   6.776  -9.265  1.00  0.78           C  
ATOM   1226  O   HIS A  81      -4.085   7.970  -9.567  1.00  0.78           O  
ATOM   1227  CB  HIS A  81      -5.228   5.798 -11.129  1.00  0.78           C  
ATOM   1228  CG  HIS A  81      -5.269   4.803 -12.130  1.00  0.78           C  
ATOM   1229  ND1 HIS A  81      -4.357   4.720 -13.142  1.00  0.78           N  
ATOM   1230  CD2 HIS A  81      -6.107   3.802 -12.300  1.00  0.78           C  
ATOM   1231  CE1 HIS A  81      -4.617   3.675 -13.846  1.00  0.78           C  
ATOM   1232  NE2 HIS A  81      -5.677   3.099 -13.359  1.00  0.78           N  
ATOM   1233  H   HIS A  81      -4.646   3.916  -9.416  1.00  0.78           H  
ATOM   1234  HA  HIS A  81      -3.085   5.902 -10.967  1.00  0.78           H  
ATOM   1235 1HB  HIS A  81      -6.086   5.660 -10.463  1.00  0.78           H  
ATOM   1236 2HB  HIS A  81      -5.323   6.766 -11.588  1.00  0.78           H  
ATOM   1237  HD2 HIS A  81      -6.946   3.596 -11.691  1.00  0.78           H  
ATOM   1238  HE1 HIS A  81      -4.045   3.333 -14.685  1.00  0.78           H  
ATOM   1239  HE2 HIS A  81      -6.091   2.255 -13.724  1.00  0.78           H  
ATOM   1240  N   ASP A  82      -3.908   6.387  -8.002  1.00  0.74           N  
ATOM   1241  CA  ASP A  82      -4.076   7.387  -6.982  1.00  0.74           C  
ATOM   1242  C   ASP A  82      -2.806   8.171  -6.663  1.00  0.74           C  
ATOM   1243  O   ASP A  82      -2.202   8.039  -5.594  1.00  0.74           O  
ATOM   1244  CB  ASP A  82      -4.646   6.728  -5.750  1.00  0.74           C  
ATOM   1245  CG  ASP A  82      -5.029   7.708  -4.717  1.00  0.74           C  
ATOM   1246  OD1 ASP A  82      -4.619   8.871  -4.776  1.00  0.74           O  
ATOM   1247  OD2 ASP A  82      -5.742   7.311  -3.839  1.00  0.74           O  
ATOM   1248  H   ASP A  82      -3.782   5.408  -7.742  1.00  0.74           H  
ATOM   1249  HA  ASP A  82      -4.823   8.098  -7.337  1.00  0.74           H  
ATOM   1250 1HB  ASP A  82      -5.523   6.136  -6.029  1.00  0.74           H  
ATOM   1251 2HB  ASP A  82      -3.909   6.036  -5.333  1.00  0.74           H  
ATOM   1252  N   PHE A  83      -2.504   9.078  -7.582  1.00  0.71           N  
ATOM   1253  CA  PHE A  83      -1.381  10.007  -7.568  1.00  0.71           C  
ATOM   1254  C   PHE A  83      -1.329  10.842  -6.315  1.00  0.71           C  
ATOM   1255  O   PHE A  83      -0.269  11.068  -5.729  1.00  0.71           O  
ATOM   1256  CB  PHE A  83      -1.522  10.977  -8.716  1.00  0.71           C  
ATOM   1257  CG  PHE A  83      -0.518  12.101  -8.735  1.00  0.71           C  
ATOM   1258  CD1 PHE A  83       0.693  11.992  -9.380  1.00  0.71           C  
ATOM   1259  CD2 PHE A  83      -0.800  13.288  -8.058  1.00  0.71           C  
ATOM   1260  CE1 PHE A  83       1.588  13.046  -9.356  1.00  0.71           C  
ATOM   1261  CE2 PHE A  83       0.091  14.311  -8.026  1.00  0.71           C  
ATOM   1262  CZ  PHE A  83       1.269  14.199  -8.668  1.00  0.71           C  
ATOM   1263  H   PHE A  83      -3.103   9.055  -8.406  1.00  0.71           H  
ATOM   1264  HA  PHE A  83      -0.456   9.439  -7.671  1.00  0.71           H  
ATOM   1265 1HB  PHE A  83      -1.433  10.427  -9.640  1.00  0.71           H  
ATOM   1266 2HB  PHE A  83      -2.509  11.407  -8.674  1.00  0.71           H  
ATOM   1267  HD1 PHE A  83       0.934  11.073  -9.909  1.00  0.71           H  
ATOM   1268  HD2 PHE A  83      -1.749  13.394  -7.543  1.00  0.71           H  
ATOM   1269  HE1 PHE A  83       2.548  12.959  -9.873  1.00  0.71           H  
ATOM   1270  HE2 PHE A  83      -0.136  15.222  -7.485  1.00  0.71           H  
ATOM   1271  HZ  PHE A  83       1.948  15.022  -8.628  1.00  0.71           H  
ATOM   1272  N   PHE A  84      -2.487  11.376  -5.955  1.00  0.68           N  
ATOM   1273  CA  PHE A  84      -2.568  12.351  -4.895  1.00  0.68           C  
ATOM   1274  C   PHE A  84      -2.150  11.708  -3.588  1.00  0.68           C  
ATOM   1275  O   PHE A  84      -1.436  12.328  -2.798  1.00  0.68           O  
ATOM   1276  CB  PHE A  84      -4.000  12.828  -4.795  1.00  0.68           C  
ATOM   1277  CG  PHE A  84      -4.525  13.425  -6.074  1.00  0.68           C  
ATOM   1278  CD1 PHE A  84      -4.810  12.574  -7.143  1.00  0.68           C  
ATOM   1279  CD2 PHE A  84      -4.760  14.772  -6.232  1.00  0.68           C  
ATOM   1280  CE1 PHE A  84      -5.315  13.059  -8.333  1.00  0.68           C  
ATOM   1281  CE2 PHE A  84      -5.272  15.263  -7.427  1.00  0.68           C  
ATOM   1282  CZ  PHE A  84      -5.547  14.405  -8.479  1.00  0.68           C  
ATOM   1283  H   PHE A  84      -3.323  11.097  -6.447  1.00  0.68           H  
ATOM   1284  HA  PHE A  84      -1.907  13.185  -5.113  1.00  0.68           H  
ATOM   1285 1HB  PHE A  84      -4.646  11.992  -4.514  1.00  0.68           H  
ATOM   1286 2HB  PHE A  84      -4.082  13.580  -4.016  1.00  0.68           H  
ATOM   1287  HD1 PHE A  84      -4.634  11.499  -7.024  1.00  0.68           H  
ATOM   1288  HD2 PHE A  84      -4.553  15.449  -5.409  1.00  0.68           H  
ATOM   1289  HE1 PHE A  84      -5.535  12.371  -9.153  1.00  0.68           H  
ATOM   1290  HE2 PHE A  84      -5.463  16.331  -7.537  1.00  0.68           H  
ATOM   1291  HZ  PHE A  84      -5.953  14.792  -9.414  1.00  0.68           H  
ATOM   1292  N   LYS A  85      -2.559  10.453  -3.348  1.00  0.66           N  
ATOM   1293  CA  LYS A  85      -2.098   9.807  -2.136  1.00  0.66           C  
ATOM   1294  C   LYS A  85      -0.651   9.381  -2.310  1.00  0.66           C  
ATOM   1295  O   LYS A  85       0.160   9.571  -1.415  1.00  0.66           O  
ATOM   1296  CB  LYS A  85      -2.887   8.556  -1.795  1.00  0.66           C  
ATOM   1297  CG  LYS A  85      -4.316   8.742  -1.381  1.00  0.66           C  
ATOM   1298  CD  LYS A  85      -4.890   7.378  -1.052  1.00  0.66           C  
ATOM   1299  CE  LYS A  85      -6.374   7.418  -0.825  1.00  0.66           C  
ATOM   1300  NZ  LYS A  85      -6.931   6.054  -0.773  1.00  0.66           N  
ATOM   1301  H   LYS A  85      -3.186   9.942  -3.990  1.00  0.66           H  
ATOM   1302  HA  LYS A  85      -2.157  10.515  -1.310  1.00  0.66           H  
ATOM   1303 1HB  LYS A  85      -2.895   7.899  -2.669  1.00  0.66           H  
ATOM   1304 2HB  LYS A  85      -2.393   8.021  -1.002  1.00  0.66           H  
ATOM   1305 1HG  LYS A  85      -4.416   9.408  -0.554  1.00  0.66           H  
ATOM   1306 2HG  LYS A  85      -4.879   9.163  -2.214  1.00  0.66           H  
ATOM   1307 1HD  LYS A  85      -4.652   6.669  -1.840  1.00  0.66           H  
ATOM   1308 2HD  LYS A  85      -4.422   7.031  -0.138  1.00  0.66           H  
ATOM   1309 1HE  LYS A  85      -6.578   7.911   0.118  1.00  0.66           H  
ATOM   1310 2HE  LYS A  85      -6.858   7.974  -1.633  1.00  0.66           H  
ATOM   1311 1HZ  LYS A  85      -7.925   6.098  -0.619  1.00  0.66           H  
ATOM   1312 2HZ  LYS A  85      -6.749   5.591  -1.658  1.00  0.66           H  
ATOM   1313 3HZ  LYS A  85      -6.498   5.545  -0.028  1.00  0.66           H  
ATOM   1314  N   SER A  86      -0.298   8.884  -3.501  1.00  0.65           N  
ATOM   1315  CA  SER A  86       1.048   8.370  -3.778  1.00  0.65           C  
ATOM   1316  C   SER A  86       2.107   9.424  -3.478  1.00  0.65           C  
ATOM   1317  O   SER A  86       3.176   9.119  -2.959  1.00  0.65           O  
ATOM   1318  CB  SER A  86       1.151   7.933  -5.224  1.00  0.65           C  
ATOM   1319  OG  SER A  86       2.419   7.409  -5.514  1.00  0.65           O  
ATOM   1320  H   SER A  86      -1.006   8.785  -4.231  1.00  0.65           H  
ATOM   1321  HA  SER A  86       1.228   7.508  -3.133  1.00  0.65           H  
ATOM   1322 1HB  SER A  86       0.378   7.198  -5.450  1.00  0.65           H  
ATOM   1323 2HB  SER A  86       0.971   8.792  -5.859  1.00  0.65           H  
ATOM   1324  HG  SER A  86       3.040   7.962  -5.023  1.00  0.65           H  
ATOM   1325  N   ALA A  87       1.793  10.665  -3.815  1.00  0.65           N  
ATOM   1326  CA  ALA A  87       2.639  11.820  -3.574  1.00  0.65           C  
ATOM   1327  C   ALA A  87       2.939  12.056  -2.075  1.00  0.65           C  
ATOM   1328  O   ALA A  87       3.937  12.694  -1.742  1.00  0.65           O  
ATOM   1329  CB  ALA A  87       1.962  13.038  -4.160  1.00  0.65           C  
ATOM   1330  H   ALA A  87       0.905  10.821  -4.288  1.00  0.65           H  
ATOM   1331  HA  ALA A  87       3.580  11.659  -4.076  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87       2.592  13.906  -4.027  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87       1.779  12.880  -5.226  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87       1.015  13.183  -3.648  1.00  0.65           H  
ATOM   1335  N   MET A  88       2.075  11.601  -1.171  1.00  0.64           N  
ATOM   1336  CA  MET A  88       2.226  11.824   0.265  1.00  0.64           C  
ATOM   1337  C   MET A  88       3.256  10.894   0.911  1.00  0.64           C  
ATOM   1338  O   MET A  88       3.547   9.823   0.387  1.00  0.64           O  
ATOM   1339  CB  MET A  88       0.861  11.701   0.937  1.00  0.64           C  
ATOM   1340  CG  MET A  88      -0.062  12.763   0.496  1.00  0.64           C  
ATOM   1341  SD  MET A  88       0.484  14.334   0.981  1.00  0.64           S  
ATOM   1342  CE  MET A  88      -0.532  15.202  -0.132  1.00  0.64           C  
ATOM   1343  H   MET A  88       1.287  11.036  -1.477  1.00  0.64           H  
ATOM   1344  HA  MET A  88       2.555  12.845   0.392  1.00  0.64           H  
ATOM   1345 1HB  MET A  88       0.414  10.750   0.685  1.00  0.64           H  
ATOM   1346 2HB  MET A  88       0.941  11.730   2.000  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      -0.145  12.742  -0.593  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      -1.019  12.642   0.896  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      -0.336  16.249  -0.049  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      -0.309  14.870  -1.132  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      -1.573  14.997   0.081  1.00  0.64           H  
ATOM   1352  N   PRO A  89       3.820  11.277   2.072  1.00  0.63           N  
ATOM   1353  CA  PRO A  89       3.636  12.475   2.902  1.00  0.63           C  
ATOM   1354  C   PRO A  89       4.168  13.789   2.331  1.00  0.63           C  
ATOM   1355  O   PRO A  89       3.740  14.876   2.742  1.00  0.63           O  
ATOM   1356  CB  PRO A  89       4.436  12.108   4.155  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       5.472  11.120   3.683  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       4.804  10.341   2.593  1.00  0.63           C  
ATOM   1359  HA  PRO A  89       2.591  12.576   3.166  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89       4.885  13.017   4.586  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89       3.765  11.696   4.923  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       6.369  11.656   3.334  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       5.790  10.481   4.519  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       5.526  10.082   1.804  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       4.308   9.455   2.988  1.00  0.63           H  
ATOM   1366  N   GLU A  90       5.074  13.678   1.353  1.00  0.63           N  
ATOM   1367  CA  GLU A  90       5.740  14.832   0.755  1.00  0.63           C  
ATOM   1368  C   GLU A  90       4.775  15.776   0.049  1.00  0.63           C  
ATOM   1369  O   GLU A  90       4.874  16.997   0.179  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       6.793  14.332  -0.226  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       8.017  13.650   0.445  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       9.035  13.081  -0.541  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       8.699  12.296  -1.396  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90      10.147  13.504  -0.496  1.00  0.63           O  
ATOM   1375  H   GLU A  90       5.349  12.761   1.033  1.00  0.63           H  
ATOM   1376  HA  GLU A  90       6.236  15.388   1.551  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       6.341  13.626  -0.924  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       7.146  15.181  -0.793  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       8.516  14.380   1.080  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       7.651  12.846   1.085  1.00  0.63           H  
ATOM   1381  N   GLY A  91       3.809  15.200  -0.638  1.00  0.62           N  
ATOM   1382  CA  GLY A  91       2.762  15.957  -1.285  1.00  0.62           C  
ATOM   1383  C   GLY A  91       3.023  16.511  -2.671  1.00  0.62           C  
ATOM   1384  O   GLY A  91       3.890  16.035  -3.424  1.00  0.62           O  
ATOM   1385  H   GLY A  91       3.817  14.192  -0.740  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91       1.900  15.312  -1.362  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91       2.488  16.766  -0.624  1.00  0.62           H  
ATOM   1388  N   TYR A  92       2.201  17.510  -3.006  1.00  0.62           N  
ATOM   1389  CA  TYR A  92       2.096  18.079  -4.347  1.00  0.62           C  
ATOM   1390  C   TYR A  92       1.689  19.548  -4.429  1.00  0.62           C  
ATOM   1391  O   TYR A  92       1.226  20.155  -3.461  1.00  0.62           O  
ATOM   1392  CB  TYR A  92       1.106  17.243  -5.173  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      -0.304  17.092  -4.584  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      -1.309  17.998  -4.856  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      -0.587  15.985  -3.816  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      -2.588  17.800  -4.332  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      -1.842  15.787  -3.310  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      -2.837  16.681  -3.550  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      -4.089  16.454  -3.023  1.00  0.62           O  
ATOM   1400  H   TYR A  92       1.593  17.867  -2.267  1.00  0.62           H  
ATOM   1401  HA  TYR A  92       3.070  18.003  -4.817  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92       1.008  17.689  -6.151  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92       1.515  16.245  -5.323  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      -1.088  18.863  -5.474  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92       0.189  15.263  -3.613  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      -3.386  18.515  -4.533  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      -2.044  14.907  -2.712  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      -4.518  17.301  -2.808  1.00  0.62           H  
ATOM   1409  N   VAL A  93       1.873  20.116  -5.620  1.00  0.61           N  
ATOM   1410  CA  VAL A  93       1.485  21.491  -5.905  1.00  0.61           C  
ATOM   1411  C   VAL A  93       0.519  21.545  -7.067  1.00  0.61           C  
ATOM   1412  O   VAL A  93       0.691  20.866  -8.087  1.00  0.61           O  
ATOM   1413  CB  VAL A  93       2.710  22.360  -6.246  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93       3.413  21.780  -7.460  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93       2.296  23.823  -6.513  1.00  0.61           C  
ATOM   1416  H   VAL A  93       2.278  19.553  -6.366  1.00  0.61           H  
ATOM   1417  HA  VAL A  93       0.998  21.900  -5.027  1.00  0.61           H  
ATOM   1418  HB  VAL A  93       3.399  22.335  -5.410  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93       4.294  22.374  -7.694  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93       3.713  20.756  -7.253  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93       2.731  21.792  -8.313  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93       3.183  24.412  -6.736  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93       1.615  23.881  -7.359  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93       1.807  24.228  -5.628  1.00  0.61           H  
ATOM   1425  N   GLN A  94      -0.500  22.372  -6.917  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      -1.485  22.518  -7.958  1.00  0.61           C  
ATOM   1427  C   GLN A  94      -1.560  23.934  -8.481  1.00  0.61           C  
ATOM   1428  O   GLN A  94      -1.386  24.901  -7.734  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      -2.868  22.127  -7.451  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      -2.998  20.719  -7.016  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      -4.381  20.421  -6.554  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      -4.960  21.220  -5.815  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      -4.929  19.296  -6.979  1.00  0.61           N  
ATOM   1434  H   GLN A  94      -0.578  22.903  -6.056  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      -1.209  21.870  -8.778  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      -3.158  22.776  -6.628  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      -3.561  22.281  -8.254  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      -2.756  20.073  -7.847  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      -2.319  20.553  -6.194  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      -5.870  19.058  -6.702  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      -4.411  18.704  -7.594  1.00  0.61           H  
ATOM   1442  N   GLU A  95      -1.871  24.051  -9.765  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      -2.113  25.348 -10.384  1.00  0.61           C  
ATOM   1444  C   GLU A  95      -3.390  25.286 -11.207  1.00  0.61           C  
ATOM   1445  O   GLU A  95      -3.558  24.399 -12.047  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      -0.926  25.783 -11.238  1.00  0.61           C  
ATOM   1447  CG  GLU A  95       0.374  26.018 -10.445  1.00  0.61           C  
ATOM   1448  CD  GLU A  95       1.523  26.482 -11.294  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95       1.576  27.655 -11.605  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95       2.362  25.677 -11.612  1.00  0.61           O  
ATOM   1451  H   GLU A  95      -1.952  23.196 -10.318  1.00  0.61           H  
ATOM   1452  HA  GLU A  95      -2.257  26.088  -9.601  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      -0.728  25.024 -11.997  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      -1.175  26.710 -11.756  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95       0.173  26.765  -9.679  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95       0.659  25.095  -9.944  1.00  0.61           H  
ATOM   1457  N   ARG A  96      -4.297  26.224 -10.959  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      -5.609  26.215 -11.602  1.00  0.62           C  
ATOM   1459  C   ARG A  96      -6.113  27.538 -12.134  1.00  0.62           C  
ATOM   1460  O   ARG A  96      -5.899  28.600 -11.539  1.00  0.62           O  
ATOM   1461  CB  ARG A  96      -6.670  25.671 -10.648  1.00  0.62           C  
ATOM   1462  CG  ARG A  96      -8.116  25.832 -11.132  1.00  0.62           C  
ATOM   1463  CD  ARG A  96      -9.082  25.227 -10.247  1.00  0.62           C  
ATOM   1464  NE  ARG A  96      -9.059  23.806 -10.303  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96      -9.536  23.036  -9.342  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96     -10.030  23.614  -8.297  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96      -9.500  21.726  -9.449  1.00  0.62           N  
ATOM   1468  H   ARG A  96      -4.074  26.945 -10.274  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      -5.545  25.537 -12.445  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96      -6.505  24.629 -10.511  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96      -6.578  26.115  -9.701  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96      -8.352  26.887 -11.176  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96      -8.246  25.384 -12.111  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96      -8.888  25.537  -9.220  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96     -10.057  25.548 -10.538  1.00  0.62           H  
ATOM   1476  HE  ARG A  96      -8.672  23.367 -11.122  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96     -10.038  24.617  -8.233  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96     -10.405  23.083  -7.514  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96      -9.104  21.295 -10.277  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96      -9.855  21.147  -8.707  1.00  0.62           H  
ATOM   1481  N   THR A  97      -6.810  27.455 -13.263  1.00  0.62           N  
ATOM   1482  CA  THR A  97      -7.501  28.612 -13.801  1.00  0.62           C  
ATOM   1483  C   THR A  97      -8.985  28.275 -13.967  1.00  0.62           C  
ATOM   1484  O   THR A  97      -9.341  27.192 -14.455  1.00  0.62           O  
ATOM   1485  CB  THR A  97      -6.904  29.076 -15.129  1.00  0.62           C  
ATOM   1486  OG1 THR A  97      -5.514  29.386 -14.949  1.00  0.62           O  
ATOM   1487  CG2 THR A  97      -7.624  30.367 -15.570  1.00  0.62           C  
ATOM   1488  H   THR A  97      -6.900  26.541 -13.714  1.00  0.62           H  
ATOM   1489  HA  THR A  97      -7.420  29.430 -13.092  1.00  0.62           H  
ATOM   1490  HB  THR A  97      -7.016  28.303 -15.890  1.00  0.62           H  
ATOM   1491  HG1 THR A  97      -5.417  29.967 -14.189  1.00  0.62           H  
ATOM   1492 1HG2 THR A  97      -7.192  30.723 -16.497  1.00  0.62           H  
ATOM   1493 2HG2 THR A  97      -8.682  30.178 -15.713  1.00  0.62           H  
ATOM   1494 3HG2 THR A  97      -7.507  31.128 -14.806  1.00  0.62           H  
ATOM   1495  N   ILE A  98      -9.856  29.181 -13.514  1.00  0.63           N  
ATOM   1496  CA  ILE A  98     -11.294  28.959 -13.620  1.00  0.63           C  
ATOM   1497  C   ILE A  98     -11.927  30.071 -14.437  1.00  0.63           C  
ATOM   1498  O   ILE A  98     -11.794  31.250 -14.094  1.00  0.63           O  
ATOM   1499  CB  ILE A  98     -11.972  28.947 -12.250  1.00  0.63           C  
ATOM   1500  CG1 ILE A  98     -11.350  27.941 -11.378  1.00  0.63           C  
ATOM   1501  CG2 ILE A  98     -13.435  28.588 -12.457  1.00  0.63           C  
ATOM   1502  CD1 ILE A  98     -11.818  28.029  -9.946  1.00  0.63           C  
ATOM   1503  H   ILE A  98      -9.496  30.038 -13.098  1.00  0.63           H  
ATOM   1504  HA  ILE A  98     -11.476  28.013 -14.122  1.00  0.63           H  
ATOM   1505  HB  ILE A  98     -11.892  29.913 -11.774  1.00  0.63           H  
ATOM   1506 1HG1 ILE A  98     -11.557  26.977 -11.787  1.00  0.63           H  
ATOM   1507 2HG1 ILE A  98     -10.284  28.091 -11.383  1.00  0.63           H  
ATOM   1508 1HG2 ILE A  98     -13.939  28.547 -11.498  1.00  0.63           H  
ATOM   1509 2HG2 ILE A  98     -13.916  29.328 -13.092  1.00  0.63           H  
ATOM   1510 3HG2 ILE A  98     -13.498  27.614 -12.939  1.00  0.63           H  
ATOM   1511 1HD1 ILE A  98     -11.330  27.268  -9.343  1.00  0.63           H  
ATOM   1512 2HD1 ILE A  98     -11.574  29.002  -9.547  1.00  0.63           H  
ATOM   1513 3HD1 ILE A  98     -12.896  27.880  -9.901  1.00  0.63           H  
ATOM   1514  N   PHE A  99     -12.646  29.708 -15.489  1.00  0.65           N  
ATOM   1515  CA  PHE A  99     -13.263  30.703 -16.350  1.00  0.65           C  
ATOM   1516  C   PHE A  99     -14.773  30.707 -16.166  1.00  0.65           C  
ATOM   1517  O   PHE A  99     -15.422  29.679 -16.337  1.00  0.65           O  
ATOM   1518  CB  PHE A  99     -12.954  30.380 -17.800  1.00  0.65           C  
ATOM   1519  CG  PHE A  99     -11.507  30.392 -18.141  1.00  0.65           C  
ATOM   1520  CD1 PHE A  99     -10.749  29.247 -17.942  1.00  0.65           C  
ATOM   1521  CD2 PHE A  99     -10.897  31.519 -18.660  1.00  0.65           C  
ATOM   1522  CE1 PHE A  99      -9.416  29.221 -18.272  1.00  0.65           C  
ATOM   1523  CE2 PHE A  99      -9.558  31.500 -18.986  1.00  0.65           C  
ATOM   1524  CZ  PHE A  99      -8.819  30.346 -18.797  1.00  0.65           C  
ATOM   1525  H   PHE A  99     -12.731  28.717 -15.710  1.00  0.65           H  
ATOM   1526  HA  PHE A  99     -12.877  31.691 -16.097  1.00  0.65           H  
ATOM   1527 1HB  PHE A  99     -13.349  29.394 -18.040  1.00  0.65           H  
ATOM   1528 2HB  PHE A  99     -13.458  31.099 -18.442  1.00  0.65           H  
ATOM   1529  HD1 PHE A  99     -11.229  28.359 -17.523  1.00  0.65           H  
ATOM   1530  HD2 PHE A  99     -11.487  32.424 -18.813  1.00  0.65           H  
ATOM   1531  HE1 PHE A  99      -8.832  28.315 -18.115  1.00  0.65           H  
ATOM   1532  HE2 PHE A  99      -9.082  32.390 -19.397  1.00  0.65           H  
ATOM   1533  HZ  PHE A  99      -7.761  30.328 -19.057  1.00  0.65           H  
ATOM   1534  N   PHE A 100     -15.346  31.868 -15.867  1.00  0.66           N  
ATOM   1535  CA  PHE A 100     -16.779  31.975 -15.581  1.00  0.66           C  
ATOM   1536  C   PHE A 100     -17.589  32.615 -16.715  1.00  0.66           C  
ATOM   1537  O   PHE A 100     -18.561  33.342 -16.485  1.00  0.66           O  
ATOM   1538  CB  PHE A 100     -16.961  32.759 -14.294  1.00  0.66           C  
ATOM   1539  CG  PHE A 100     -16.368  32.101 -13.109  1.00  0.66           C  
ATOM   1540  CD1 PHE A 100     -15.126  32.471 -12.669  1.00  0.66           C  
ATOM   1541  CD2 PHE A 100     -17.057  31.132 -12.416  1.00  0.66           C  
ATOM   1542  CE1 PHE A 100     -14.576  31.899 -11.571  1.00  0.66           C  
ATOM   1543  CE2 PHE A 100     -16.517  30.548 -11.294  1.00  0.66           C  
ATOM   1544  CZ  PHE A 100     -15.275  30.932 -10.869  1.00  0.66           C  
ATOM   1545  H   PHE A 100     -14.779  32.712 -15.766  1.00  0.66           H  
ATOM   1546  HA  PHE A 100     -17.170  30.970 -15.421  1.00  0.66           H  
ATOM   1547 1HB  PHE A 100     -16.501  33.736 -14.399  1.00  0.66           H  
ATOM   1548 2HB  PHE A 100     -18.015  32.916 -14.102  1.00  0.66           H  
ATOM   1549  HD1 PHE A 100     -14.585  33.232 -13.213  1.00  0.66           H  
ATOM   1550  HD2 PHE A 100     -18.052  30.843 -12.764  1.00  0.66           H  
ATOM   1551  HE1 PHE A 100     -13.590  32.210 -11.258  1.00  0.66           H  
ATOM   1552  HE2 PHE A 100     -17.075  29.783 -10.747  1.00  0.66           H  
ATOM   1553  HZ  PHE A 100     -14.842  30.469  -9.986  1.00  0.66           H  
ATOM   1554  N   LYS A 101     -17.192  32.330 -17.943  1.00  0.66           N  
ATOM   1555  CA  LYS A 101     -17.864  32.841 -19.137  1.00  0.66           C  
ATOM   1556  C   LYS A 101     -17.971  34.372 -19.053  1.00  0.66           C  
ATOM   1557  O   LYS A 101     -16.982  35.041 -18.750  1.00  0.66           O  
ATOM   1558  CB  LYS A 101     -19.253  32.194 -19.290  1.00  0.66           C  
ATOM   1559  CG  LYS A 101     -19.244  30.665 -19.338  1.00  0.66           C  
ATOM   1560  CD  LYS A 101     -18.468  30.106 -20.519  1.00  0.66           C  
ATOM   1561  CE  LYS A 101     -18.577  28.579 -20.554  1.00  0.66           C  
ATOM   1562  NZ  LYS A 101     -17.747  27.971 -21.628  1.00  0.66           N  
ATOM   1563  H   LYS A 101     -16.393  31.720 -18.049  1.00  0.66           H  
ATOM   1564  HA  LYS A 101     -17.263  32.592 -20.013  1.00  0.66           H  
ATOM   1565 1HB  LYS A 101     -19.904  32.495 -18.466  1.00  0.66           H  
ATOM   1566 2HB  LYS A 101     -19.713  32.535 -20.218  1.00  0.66           H  
ATOM   1567 1HG  LYS A 101     -18.818  30.270 -18.409  1.00  0.66           H  
ATOM   1568 2HG  LYS A 101     -20.272  30.322 -19.414  1.00  0.66           H  
ATOM   1569 1HD  LYS A 101     -18.861  30.518 -21.449  1.00  0.66           H  
ATOM   1570 2HD  LYS A 101     -17.417  30.383 -20.428  1.00  0.66           H  
ATOM   1571 1HE  LYS A 101     -18.259  28.171 -19.590  1.00  0.66           H  
ATOM   1572 2HE  LYS A 101     -19.615  28.310 -20.724  1.00  0.66           H  
ATOM   1573 1HZ  LYS A 101     -17.871  26.964 -21.600  1.00  0.66           H  
ATOM   1574 2HZ  LYS A 101     -18.032  28.321 -22.527  1.00  0.66           H  
ATOM   1575 3HZ  LYS A 101     -16.771  28.189 -21.472  1.00  0.66           H  
ATOM   1576  N   ASP A 102     -19.168  34.951 -19.251  1.00  0.66           N  
ATOM   1577  CA  ASP A 102     -19.288  36.419 -19.221  1.00  0.66           C  
ATOM   1578  C   ASP A 102     -19.413  37.005 -17.816  1.00  0.66           C  
ATOM   1579  O   ASP A 102     -20.426  37.628 -17.482  1.00  0.66           O  
ATOM   1580  CB  ASP A 102     -20.522  36.887 -19.997  1.00  0.66           C  
ATOM   1581  CG  ASP A 102     -20.532  38.430 -20.240  1.00  0.66           C  
ATOM   1582  OD1 ASP A 102     -19.489  39.030 -20.226  1.00  0.66           O  
ATOM   1583  OD2 ASP A 102     -21.603  39.017 -20.322  1.00  0.66           O  
ATOM   1584  H   ASP A 102     -19.980  34.390 -19.449  1.00  0.66           H  
ATOM   1585  HA  ASP A 102     -18.396  36.841 -19.685  1.00  0.66           H  
ATOM   1586 1HB  ASP A 102     -20.558  36.382 -20.963  1.00  0.66           H  
ATOM   1587 2HB  ASP A 102     -21.422  36.608 -19.448  1.00  0.66           H  
ATOM   1588  N   ASP A 103     -18.383  36.802 -17.013  1.00  0.65           N  
ATOM   1589  CA  ASP A 103     -18.304  37.328 -15.659  1.00  0.65           C  
ATOM   1590  C   ASP A 103     -16.847  37.704 -15.406  1.00  0.65           C  
ATOM   1591  O   ASP A 103     -16.541  38.882 -15.279  1.00  0.65           O  
ATOM   1592  CB  ASP A 103     -18.878  36.376 -14.598  1.00  0.65           C  
ATOM   1593  CG  ASP A 103     -18.997  37.020 -13.193  1.00  0.65           C  
ATOM   1594  OD1 ASP A 103     -18.204  37.859 -12.875  1.00  0.65           O  
ATOM   1595  OD2 ASP A 103     -19.913  36.660 -12.461  1.00  0.65           O  
ATOM   1596  H   ASP A 103     -17.612  36.264 -17.406  1.00  0.65           H  
ATOM   1597  HA  ASP A 103     -18.893  38.243 -15.609  1.00  0.65           H  
ATOM   1598 1HB  ASP A 103     -19.872  36.040 -14.912  1.00  0.65           H  
ATOM   1599 2HB  ASP A 103     -18.255  35.490 -14.528  1.00  0.65           H  
ATOM   1600  N   GLY A 104     -15.962  36.694 -15.278  1.00  0.63           N  
ATOM   1601  CA  GLY A 104     -14.531  36.906 -14.972  1.00  0.63           C  
ATOM   1602  C   GLY A 104     -13.761  35.591 -14.830  1.00  0.63           C  
ATOM   1603  O   GLY A 104     -14.194  34.554 -15.349  1.00  0.63           O  
ATOM   1604  H   GLY A 104     -16.296  35.753 -15.401  1.00  0.63           H  
ATOM   1605 1HA  GLY A 104     -14.080  37.506 -15.761  1.00  0.63           H  
ATOM   1606 2HA  GLY A 104     -14.429  37.474 -14.054  1.00  0.63           H  
ATOM   1607  N   ASN A 105     -12.590  35.633 -14.184  1.00  0.61           N  
ATOM   1608  CA  ASN A 105     -11.796  34.410 -14.021  1.00  0.61           C  
ATOM   1609  C   ASN A 105     -10.917  34.393 -12.767  1.00  0.61           C  
ATOM   1610  O   ASN A 105     -10.437  35.427 -12.295  1.00  0.61           O  
ATOM   1611  CB  ASN A 105     -10.962  34.152 -15.287  1.00  0.61           C  
ATOM   1612  CG  ASN A 105      -9.974  35.245 -15.655  1.00  0.61           C  
ATOM   1613  OD1 ASN A 105      -8.815  35.223 -15.230  1.00  0.61           O  
ATOM   1614  ND2 ASN A 105     -10.434  36.200 -16.460  1.00  0.61           N  
ATOM   1615  H   ASN A 105     -12.244  36.521 -13.810  1.00  0.61           H  
ATOM   1616  HA  ASN A 105     -12.486  33.579 -13.916  1.00  0.61           H  
ATOM   1617 1HB  ASN A 105     -10.402  33.222 -15.152  1.00  0.61           H  
ATOM   1618 2HB  ASN A 105     -11.632  33.993 -16.132  1.00  0.61           H  
ATOM   1619 1HD2 ASN A 105      -9.852  36.999 -16.762  1.00  0.61           H  
ATOM   1620 2HD2 ASN A 105     -11.373  36.167 -16.790  1.00  0.61           H  
ATOM   1621  N   TYR A 106     -10.703  33.192 -12.227  1.00  0.59           N  
ATOM   1622  CA  TYR A 106      -9.818  33.045 -11.073  1.00  0.59           C  
ATOM   1623  C   TYR A 106      -8.547  32.312 -11.439  1.00  0.59           C  
ATOM   1624  O   TYR A 106      -8.571  31.363 -12.225  1.00  0.59           O  
ATOM   1625  CB  TYR A 106     -10.422  32.227  -9.915  1.00  0.59           C  
ATOM   1626  CG  TYR A 106     -11.597  32.764  -9.058  1.00  0.59           C  
ATOM   1627  CD1 TYR A 106     -12.631  31.914  -8.758  1.00  0.59           C  
ATOM   1628  CD2 TYR A 106     -11.640  34.047  -8.572  1.00  0.59           C  
ATOM   1629  CE1 TYR A 106     -13.691  32.329  -7.998  1.00  0.59           C  
ATOM   1630  CE2 TYR A 106     -12.729  34.471  -7.809  1.00  0.59           C  
ATOM   1631  CZ  TYR A 106     -13.752  33.598  -7.528  1.00  0.59           C  
ATOM   1632  OH  TYR A 106     -14.835  34.001  -6.781  1.00  0.59           O  
ATOM   1633  H   TYR A 106     -11.129  32.379 -12.672  1.00  0.59           H  
ATOM   1634  HA  TYR A 106      -9.532  34.028 -10.712  1.00  0.59           H  
ATOM   1635 1HB  TYR A 106     -10.753  31.285 -10.329  1.00  0.59           H  
ATOM   1636 2HB  TYR A 106      -9.616  31.974  -9.266  1.00  0.59           H  
ATOM   1637  HD1 TYR A 106     -12.613  30.897  -9.123  1.00  0.59           H  
ATOM   1638  HD2 TYR A 106     -10.843  34.711  -8.789  1.00  0.59           H  
ATOM   1639  HE1 TYR A 106     -14.480  31.641  -7.780  1.00  0.59           H  
ATOM   1640  HE2 TYR A 106     -12.774  35.482  -7.439  1.00  0.59           H  
ATOM   1641  HH  TYR A 106     -15.426  33.242  -6.571  1.00  0.59           H  
ATOM   1642  N   LYS A 107      -7.452  32.682 -10.793  1.00  0.58           N  
ATOM   1643  CA  LYS A 107      -6.212  31.941 -10.930  1.00  0.58           C  
ATOM   1644  C   LYS A 107      -5.720  31.560  -9.542  1.00  0.58           C  
ATOM   1645  O   LYS A 107      -5.723  32.379  -8.617  1.00  0.58           O  
ATOM   1646  CB  LYS A 107      -5.175  32.771 -11.682  1.00  0.58           C  
ATOM   1647  CG  LYS A 107      -5.579  33.098 -13.129  1.00  0.58           C  
ATOM   1648  CD  LYS A 107      -4.520  33.889 -13.868  1.00  0.58           C  
ATOM   1649  CE  LYS A 107      -4.970  34.177 -15.296  1.00  0.58           C  
ATOM   1650  NZ  LYS A 107      -3.949  34.950 -16.059  1.00  0.58           N  
ATOM   1651  H   LYS A 107      -7.475  33.515 -10.208  1.00  0.58           H  
ATOM   1652  HA  LYS A 107      -6.399  31.025 -11.484  1.00  0.58           H  
ATOM   1653 1HB  LYS A 107      -5.009  33.712 -11.153  1.00  0.58           H  
ATOM   1654 2HB  LYS A 107      -4.228  32.232 -11.706  1.00  0.58           H  
ATOM   1655 1HG  LYS A 107      -5.756  32.169 -13.660  1.00  0.58           H  
ATOM   1656 2HG  LYS A 107      -6.504  33.677 -13.130  1.00  0.58           H  
ATOM   1657 1HD  LYS A 107      -4.347  34.836 -13.352  1.00  0.58           H  
ATOM   1658 2HD  LYS A 107      -3.587  33.326 -13.891  1.00  0.58           H  
ATOM   1659 1HE  LYS A 107      -5.156  33.232 -15.806  1.00  0.58           H  
ATOM   1660 2HE  LYS A 107      -5.899  34.746 -15.265  1.00  0.58           H  
ATOM   1661 1HZ  LYS A 107      -4.289  35.118 -16.996  1.00  0.58           H  
ATOM   1662 2HZ  LYS A 107      -3.778  35.833 -15.600  1.00  0.58           H  
ATOM   1663 3HZ  LYS A 107      -3.089  34.423 -16.103  1.00  0.58           H  
ATOM   1664  N   THR A 108      -5.268  30.326  -9.388  1.00  0.58           N  
ATOM   1665  CA  THR A 108      -4.823  29.899  -8.073  1.00  0.58           C  
ATOM   1666  C   THR A 108      -3.672  28.919  -8.068  1.00  0.58           C  
ATOM   1667  O   THR A 108      -3.474  28.135  -9.000  1.00  0.58           O  
ATOM   1668  CB  THR A 108      -5.999  29.290  -7.280  1.00  0.58           C  
ATOM   1669  OG1 THR A 108      -5.578  28.996  -5.954  1.00  0.58           O  
ATOM   1670  CG2 THR A 108      -6.510  28.071  -7.911  1.00  0.58           C  
ATOM   1671  H   THR A 108      -5.294  29.674 -10.169  1.00  0.58           H  
ATOM   1672  HA  THR A 108      -4.484  30.784  -7.540  1.00  0.58           H  
ATOM   1673  HB  THR A 108      -6.787  30.015  -7.234  1.00  0.58           H  
ATOM   1674  HG1 THR A 108      -5.033  29.736  -5.624  1.00  0.58           H  
ATOM   1675 1HG2 THR A 108      -7.343  27.676  -7.329  1.00  0.58           H  
ATOM   1676 2HG2 THR A 108      -6.846  28.311  -8.921  1.00  0.58           H  
ATOM   1677 3HG2 THR A 108      -5.706  27.337  -7.948  1.00  0.58           H  
ATOM   1678  N   ARG A 109      -2.930  28.956  -6.971  1.00  0.59           N  
ATOM   1679  CA  ARG A 109      -1.845  28.020  -6.724  1.00  0.59           C  
ATOM   1680  C   ARG A 109      -1.965  27.459  -5.321  1.00  0.59           C  
ATOM   1681  O   ARG A 109      -2.259  28.186  -4.368  1.00  0.59           O  
ATOM   1682  CB  ARG A 109      -0.478  28.669  -6.900  1.00  0.59           C  
ATOM   1683  CG  ARG A 109       0.713  27.730  -6.603  1.00  0.59           C  
ATOM   1684  CD  ARG A 109       2.031  28.368  -6.878  1.00  0.59           C  
ATOM   1685  NE  ARG A 109       2.270  28.570  -8.302  1.00  0.59           N  
ATOM   1686  CZ  ARG A 109       3.263  29.321  -8.816  1.00  0.59           C  
ATOM   1687  NH1 ARG A 109       4.101  29.954  -8.017  1.00  0.59           N  
ATOM   1688  NH2 ARG A 109       3.396  29.417 -10.124  1.00  0.59           N  
ATOM   1689  H   ARG A 109      -3.163  29.659  -6.270  1.00  0.59           H  
ATOM   1690  HA  ARG A 109      -1.927  27.203  -7.432  1.00  0.59           H  
ATOM   1691 1HB  ARG A 109      -0.373  29.018  -7.927  1.00  0.59           H  
ATOM   1692 2HB  ARG A 109      -0.396  29.536  -6.243  1.00  0.59           H  
ATOM   1693 1HG  ARG A 109       0.700  27.445  -5.552  1.00  0.59           H  
ATOM   1694 2HG  ARG A 109       0.627  26.829  -7.220  1.00  0.59           H  
ATOM   1695 1HD  ARG A 109       2.074  29.339  -6.384  1.00  0.59           H  
ATOM   1696 2HD  ARG A 109       2.822  27.729  -6.490  1.00  0.59           H  
ATOM   1697  HE  ARG A 109       1.652  28.098  -8.965  1.00  0.59           H  
ATOM   1698 1HH1 ARG A 109       3.998  29.878  -7.015  1.00  0.59           H  
ATOM   1699 2HH1 ARG A 109       4.844  30.514  -8.408  1.00  0.59           H  
ATOM   1700 1HH2 ARG A 109       2.742  28.906 -10.739  1.00  0.59           H  
ATOM   1701 2HH2 ARG A 109       4.134  29.971 -10.522  1.00  0.59           H  
ATOM   1702  N   ALA A 110      -1.731  26.159  -5.176  1.00  0.60           N  
ATOM   1703  CA  ALA A 110      -1.848  25.572  -3.851  1.00  0.60           C  
ATOM   1704  C   ALA A 110      -0.831  24.491  -3.575  1.00  0.60           C  
ATOM   1705  O   ALA A 110      -0.422  23.752  -4.468  1.00  0.60           O  
ATOM   1706  CB  ALA A 110      -3.231  24.981  -3.678  1.00  0.60           C  
ATOM   1707  H   ALA A 110      -1.505  25.595  -5.995  1.00  0.60           H  
ATOM   1708  HA  ALA A 110      -1.691  26.366  -3.133  1.00  0.60           H  
ATOM   1709 1HB  ALA A 110      -3.320  24.589  -2.671  1.00  0.60           H  
ATOM   1710 2HB  ALA A 110      -3.970  25.754  -3.840  1.00  0.60           H  
ATOM   1711 3HB  ALA A 110      -3.382  24.179  -4.398  1.00  0.60           H  
ATOM   1712  N   GLU A 111      -0.462  24.367  -2.310  1.00  0.61           N  
ATOM   1713  CA  GLU A 111       0.472  23.327  -1.898  1.00  0.61           C  
ATOM   1714  C   GLU A 111      -0.197  22.405  -0.888  1.00  0.61           C  
ATOM   1715  O   GLU A 111      -0.784  22.867   0.101  1.00  0.61           O  
ATOM   1716  CB  GLU A 111       1.728  23.959  -1.318  1.00  0.61           C  
ATOM   1717  CG  GLU A 111       2.839  22.987  -0.988  1.00  0.61           C  
ATOM   1718  CD  GLU A 111       4.080  23.676  -0.420  1.00  0.61           C  
ATOM   1719  OE1 GLU A 111       3.998  24.833  -0.098  1.00  0.61           O  
ATOM   1720  OE2 GLU A 111       5.118  23.036  -0.331  1.00  0.61           O  
ATOM   1721  H   GLU A 111      -0.843  25.026  -1.629  1.00  0.61           H  
ATOM   1722  HA  GLU A 111       0.749  22.728  -2.765  1.00  0.61           H  
ATOM   1723 1HB  GLU A 111       2.124  24.688  -2.026  1.00  0.61           H  
ATOM   1724 2HB  GLU A 111       1.472  24.498  -0.404  1.00  0.61           H  
ATOM   1725 1HG  GLU A 111       2.470  22.256  -0.268  1.00  0.61           H  
ATOM   1726 2HG  GLU A 111       3.103  22.452  -1.899  1.00  0.61           H  
ATOM   1727  N   VAL A 112      -0.135  21.098  -1.159  1.00  0.63           N  
ATOM   1728  CA  VAL A 112      -0.799  20.123  -0.309  1.00  0.63           C  
ATOM   1729  C   VAL A 112       0.198  19.108   0.253  1.00  0.63           C  
ATOM   1730  O   VAL A 112       0.932  18.470  -0.503  1.00  0.63           O  
ATOM   1731  CB  VAL A 112      -1.864  19.384  -1.117  1.00  0.63           C  
ATOM   1732  CG1 VAL A 112      -2.606  18.397  -0.212  1.00  0.63           C  
ATOM   1733  CG2 VAL A 112      -2.774  20.409  -1.781  1.00  0.63           C  
ATOM   1734  H   VAL A 112       0.369  20.779  -1.981  1.00  0.63           H  
ATOM   1735  HA  VAL A 112      -1.275  20.651   0.496  1.00  0.63           H  
ATOM   1736  HB  VAL A 112      -1.368  18.800  -1.883  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 112      -3.338  17.844  -0.779  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 112      -1.916  17.720   0.218  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 112      -3.109  18.950   0.585  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 112      -3.507  19.918  -2.382  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 112      -3.259  20.984  -1.014  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 112      -2.190  21.066  -2.421  1.00  0.63           H  
ATOM   1743  N   LYS A 113       0.230  18.949   1.579  1.00  0.66           N  
ATOM   1744  CA  LYS A 113       1.189  18.018   2.200  1.00  0.66           C  
ATOM   1745  C   LYS A 113       0.800  17.635   3.619  1.00  0.66           C  
ATOM   1746  O   LYS A 113      -0.045  18.291   4.223  1.00  0.66           O  
ATOM   1747  CB  LYS A 113       2.572  18.642   2.264  1.00  0.66           C  
ATOM   1748  CG  LYS A 113       2.657  19.828   3.221  1.00  0.66           C  
ATOM   1749  CD  LYS A 113       4.058  20.387   3.284  1.00  0.66           C  
ATOM   1750  CE  LYS A 113       4.368  21.157   2.038  1.00  0.66           C  
ATOM   1751  NZ  LYS A 113       5.697  21.807   2.078  1.00  0.66           N  
ATOM   1752  H   LYS A 113      -0.416  19.507   2.143  1.00  0.66           H  
ATOM   1753  HA  LYS A 113       1.237  17.111   1.606  1.00  0.66           H  
ATOM   1754 1HB  LYS A 113       3.294  17.886   2.591  1.00  0.66           H  
ATOM   1755 2HB  LYS A 113       2.881  18.970   1.268  1.00  0.66           H  
ATOM   1756 1HG  LYS A 113       1.968  20.613   2.900  1.00  0.66           H  
ATOM   1757 2HG  LYS A 113       2.366  19.500   4.218  1.00  0.66           H  
ATOM   1758 1HD  LYS A 113       4.145  21.046   4.155  1.00  0.66           H  
ATOM   1759 2HD  LYS A 113       4.771  19.570   3.390  1.00  0.66           H  
ATOM   1760 1HE  LYS A 113       4.330  20.485   1.186  1.00  0.66           H  
ATOM   1761 2HE  LYS A 113       3.609  21.925   1.914  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 113       5.808  22.313   1.192  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 113       5.741  22.455   2.847  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 113       6.417  21.114   2.170  1.00  0.66           H  
ATOM   1765  N   PHE A 114       1.409  16.586   4.181  1.00  0.69           N  
ATOM   1766  CA  PHE A 114       1.147  16.334   5.602  1.00  0.69           C  
ATOM   1767  C   PHE A 114       2.044  17.081   6.579  1.00  0.69           C  
ATOM   1768  O   PHE A 114       3.262  17.153   6.394  1.00  0.69           O  
ATOM   1769  CB  PHE A 114       1.267  14.873   5.963  1.00  0.69           C  
ATOM   1770  CG  PHE A 114       0.134  14.016   5.666  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114       0.035  13.299   4.542  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      -0.838  13.902   6.616  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      -1.010  12.457   4.365  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      -1.894  13.076   6.459  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      -1.986  12.338   5.335  1.00  0.69           C  
ATOM   1776  H   PHE A 114       2.088  16.012   3.666  1.00  0.69           H  
ATOM   1777  HA  PHE A 114       0.124  16.638   5.802  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114       2.138  14.459   5.446  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114       1.466  14.798   7.031  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114       0.792  13.389   3.800  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      -0.738  14.488   7.517  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      -1.059  11.869   3.466  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      -2.644  13.002   7.242  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      -2.821  11.654   5.205  1.00  0.69           H  
ATOM   1785  N   GLU A 115       1.428  17.572   7.659  1.00  0.71           N  
ATOM   1786  CA  GLU A 115       2.138  18.220   8.759  1.00  0.71           C  
ATOM   1787  C   GLU A 115       1.563  17.741  10.090  1.00  0.71           C  
ATOM   1788  O   GLU A 115       0.399  17.998  10.379  1.00  0.71           O  
ATOM   1789  CB  GLU A 115       1.982  19.744   8.667  1.00  0.71           C  
ATOM   1790  CG  GLU A 115       2.561  20.368   7.391  1.00  0.71           C  
ATOM   1791  CD  GLU A 115       2.407  21.867   7.293  1.00  0.71           C  
ATOM   1792  OE1 GLU A 115       1.847  22.479   8.179  1.00  0.71           O  
ATOM   1793  OE2 GLU A 115       2.847  22.408   6.306  1.00  0.71           O  
ATOM   1794  H   GLU A 115       0.412  17.487   7.707  1.00  0.71           H  
ATOM   1795  HA  GLU A 115       3.194  17.951   8.712  1.00  0.71           H  
ATOM   1796 1HB  GLU A 115       0.928  19.995   8.724  1.00  0.71           H  
ATOM   1797 2HB  GLU A 115       2.474  20.209   9.520  1.00  0.71           H  
ATOM   1798 1HG  GLU A 115       3.616  20.108   7.313  1.00  0.71           H  
ATOM   1799 2HG  GLU A 115       2.047  19.928   6.542  1.00  0.71           H  
ATOM   1800  N   GLY A 116       2.327  17.015  10.901  1.00  0.72           N  
ATOM   1801  CA  GLY A 116       1.766  16.589  12.191  1.00  0.72           C  
ATOM   1802  C   GLY A 116       0.596  15.619  12.018  1.00  0.72           C  
ATOM   1803  O   GLY A 116      -0.354  15.646  12.800  1.00  0.72           O  
ATOM   1804  H   GLY A 116       3.280  16.794  10.649  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116       2.547  16.111  12.783  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116       1.436  17.465  12.749  1.00  0.72           H  
ATOM   1807  N   ASP A 117       0.636  14.832  10.942  1.00  0.71           N  
ATOM   1808  CA  ASP A 117      -0.414  13.883  10.543  1.00  0.71           C  
ATOM   1809  C   ASP A 117      -1.720  14.560  10.079  1.00  0.71           C  
ATOM   1810  O   ASP A 117      -2.709  13.875   9.808  1.00  0.71           O  
ATOM   1811  CB  ASP A 117      -0.724  12.878  11.669  1.00  0.71           C  
ATOM   1812  CG  ASP A 117       0.479  11.989  12.008  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117       1.130  11.531  11.095  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117       0.741  11.787  13.169  1.00  0.71           O  
ATOM   1815  H   ASP A 117       1.459  14.894  10.362  1.00  0.71           H  
ATOM   1816  HA  ASP A 117      -0.032  13.308   9.698  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117      -1.064  13.383  12.567  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117      -1.539  12.231  11.346  1.00  0.71           H  
ATOM   1819  N   THR A 118      -1.694  15.884   9.907  1.00  0.69           N  
ATOM   1820  CA  THR A 118      -2.821  16.646   9.381  1.00  0.69           C  
ATOM   1821  C   THR A 118      -2.586  16.913   7.905  1.00  0.69           C  
ATOM   1822  O   THR A 118      -1.474  17.277   7.516  1.00  0.69           O  
ATOM   1823  CB  THR A 118      -2.964  18.001  10.120  1.00  0.69           C  
ATOM   1824  OG1 THR A 118      -3.213  17.765  11.514  1.00  0.69           O  
ATOM   1825  CG2 THR A 118      -4.109  18.850   9.530  1.00  0.69           C  
ATOM   1826  H   THR A 118      -0.867  16.418  10.171  1.00  0.69           H  
ATOM   1827  HA  THR A 118      -3.737  16.066   9.492  1.00  0.69           H  
ATOM   1828  HB  THR A 118      -2.036  18.558  10.020  1.00  0.69           H  
ATOM   1829  HG1 THR A 118      -2.438  17.340  11.911  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118      -4.174  19.792  10.067  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118      -3.919  19.053   8.483  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118      -5.041  18.321   9.627  1.00  0.69           H  
ATOM   1833  N   LEU A 119      -3.587  16.704   7.058  1.00  0.66           N  
ATOM   1834  CA  LEU A 119      -3.343  17.030   5.656  1.00  0.66           C  
ATOM   1835  C   LEU A 119      -3.580  18.526   5.526  1.00  0.66           C  
ATOM   1836  O   LEU A 119      -4.622  19.008   5.974  1.00  0.66           O  
ATOM   1837  CB  LEU A 119      -4.234  16.254   4.680  1.00  0.66           C  
ATOM   1838  CG  LEU A 119      -3.876  16.529   3.200  1.00  0.66           C  
ATOM   1839  CD1 LEU A 119      -2.477  15.994   2.972  1.00  0.66           C  
ATOM   1840  CD2 LEU A 119      -4.871  15.874   2.250  1.00  0.66           C  
ATOM   1841  H   LEU A 119      -4.499  16.397   7.403  1.00  0.66           H  
ATOM   1842  HA  LEU A 119      -2.304  16.821   5.408  1.00  0.66           H  
ATOM   1843 1HB  LEU A 119      -4.120  15.186   4.869  1.00  0.66           H  
ATOM   1844 2HB  LEU A 119      -5.275  16.534   4.844  1.00  0.66           H  
ATOM   1845  HG  LEU A 119      -3.864  17.607   3.019  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 119      -2.180  16.193   1.966  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 119      -1.796  16.484   3.652  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 119      -2.452  14.932   3.157  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 119      -4.585  16.080   1.216  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 119      -4.889  14.816   2.404  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 119      -5.844  16.280   2.437  1.00  0.66           H  
ATOM   1852  N   VAL A 120      -2.603  19.258   4.995  1.00  0.63           N  
ATOM   1853  CA  VAL A 120      -2.708  20.705   4.909  1.00  0.63           C  
ATOM   1854  C   VAL A 120      -2.732  21.206   3.470  1.00  0.63           C  
ATOM   1855  O   VAL A 120      -1.911  20.788   2.657  1.00  0.63           O  
ATOM   1856  CB  VAL A 120      -1.520  21.371   5.627  1.00  0.63           C  
ATOM   1857  CG1 VAL A 120      -1.642  22.885   5.538  1.00  0.63           C  
ATOM   1858  CG2 VAL A 120      -1.459  20.895   7.072  1.00  0.63           C  
ATOM   1859  H   VAL A 120      -1.753  18.808   4.667  1.00  0.63           H  
ATOM   1860  HA  VAL A 120      -3.619  21.005   5.407  1.00  0.63           H  
ATOM   1861  HB  VAL A 120      -0.588  21.088   5.126  1.00  0.63           H  
ATOM   1862 1HG1 VAL A 120      -0.797  23.327   6.040  1.00  0.63           H  
ATOM   1863 2HG1 VAL A 120      -1.650  23.194   4.501  1.00  0.63           H  
ATOM   1864 3HG1 VAL A 120      -2.568  23.207   6.023  1.00  0.63           H  
ATOM   1865 1HG2 VAL A 120      -0.609  21.364   7.562  1.00  0.63           H  
ATOM   1866 2HG2 VAL A 120      -2.354  21.158   7.588  1.00  0.63           H  
ATOM   1867 3HG2 VAL A 120      -1.336  19.814   7.095  1.00  0.63           H  
ATOM   1868  N   ASN A 121      -3.677  22.103   3.166  1.00  0.61           N  
ATOM   1869  CA  ASN A 121      -3.817  22.717   1.837  1.00  0.61           C  
ATOM   1870  C   ASN A 121      -3.716  24.250   1.911  1.00  0.61           C  
ATOM   1871  O   ASN A 121      -4.651  24.904   2.382  1.00  0.61           O  
ATOM   1872  CB  ASN A 121      -5.146  22.325   1.197  1.00  0.61           C  
ATOM   1873  CG  ASN A 121      -5.313  22.849  -0.219  1.00  0.61           C  
ATOM   1874  OD1 ASN A 121      -4.328  23.263  -0.823  1.00  0.61           O  
ATOM   1875  ND2 ASN A 121      -6.516  22.867  -0.759  1.00  0.61           N  
ATOM   1876  H   ASN A 121      -4.331  22.360   3.906  1.00  0.61           H  
ATOM   1877  HA  ASN A 121      -3.001  22.371   1.203  1.00  0.61           H  
ATOM   1878 1HB  ASN A 121      -5.224  21.238   1.177  1.00  0.61           H  
ATOM   1879 2HB  ASN A 121      -5.950  22.694   1.802  1.00  0.61           H  
ATOM   1880 1HD2 ASN A 121      -6.629  23.231  -1.687  1.00  0.61           H  
ATOM   1881 2HD2 ASN A 121      -7.354  22.561  -0.278  1.00  0.61           H  
ATOM   1882  N   ARG A 122      -2.583  24.820   1.470  1.00  0.60           N  
ATOM   1883  CA  ARG A 122      -2.403  26.284   1.518  1.00  0.60           C  
ATOM   1884  C   ARG A 122      -2.552  26.865   0.113  1.00  0.60           C  
ATOM   1885  O   ARG A 122      -1.844  26.461  -0.811  1.00  0.60           O  
ATOM   1886  CB  ARG A 122      -1.067  26.685   2.127  1.00  0.60           C  
ATOM   1887  CG  ARG A 122      -0.928  26.331   3.599  1.00  0.60           C  
ATOM   1888  CD  ARG A 122       0.252  26.972   4.234  1.00  0.60           C  
ATOM   1889  NE  ARG A 122       0.300  26.672   5.651  1.00  0.60           N  
ATOM   1890  CZ  ARG A 122       0.930  25.599   6.165  1.00  0.60           C  
ATOM   1891  NH1 ARG A 122       1.576  24.789   5.362  1.00  0.60           N  
ATOM   1892  NH2 ARG A 122       0.898  25.346   7.466  1.00  0.60           N  
ATOM   1893  H   ARG A 122      -1.855  24.220   1.075  1.00  0.60           H  
ATOM   1894  HA  ARG A 122      -3.188  26.714   2.143  1.00  0.60           H  
ATOM   1895 1HB  ARG A 122      -0.256  26.194   1.584  1.00  0.60           H  
ATOM   1896 2HB  ARG A 122      -0.932  27.762   2.027  1.00  0.60           H  
ATOM   1897 1HG  ARG A 122      -1.827  26.645   4.140  1.00  0.60           H  
ATOM   1898 2HG  ARG A 122      -0.810  25.255   3.688  1.00  0.60           H  
ATOM   1899 1HD  ARG A 122       1.167  26.602   3.772  1.00  0.60           H  
ATOM   1900 2HD  ARG A 122       0.190  28.053   4.115  1.00  0.60           H  
ATOM   1901  HE  ARG A 122      -0.212  27.287   6.287  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 122       1.604  24.968   4.371  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 122       2.058  23.965   5.752  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 122       0.398  25.961   8.091  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 122       1.364  24.493   7.831  1.00  0.60           H  
ATOM   1906  N   ILE A 123      -3.503  27.797  -0.034  1.00  0.59           N  
ATOM   1907  CA  ILE A 123      -3.924  28.322  -1.335  1.00  0.59           C  
ATOM   1908  C   ILE A 123      -3.802  29.845  -1.534  1.00  0.59           C  
ATOM   1909  O   ILE A 123      -4.247  30.632  -0.692  1.00  0.59           O  
ATOM   1910  CB  ILE A 123      -5.416  28.027  -1.470  1.00  0.59           C  
ATOM   1911  CG1 ILE A 123      -5.702  26.589  -1.281  1.00  0.59           C  
ATOM   1912  CG2 ILE A 123      -5.892  28.443  -2.879  1.00  0.59           C  
ATOM   1913  CD1 ILE A 123      -7.107  26.400  -0.994  1.00  0.59           C  
ATOM   1914  H   ILE A 123      -4.030  28.083   0.788  1.00  0.59           H  
ATOM   1915  HA  ILE A 123      -3.355  27.820  -2.112  1.00  0.59           H  
ATOM   1916  HB  ILE A 123      -5.969  28.566  -0.719  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 123      -5.468  26.042  -2.174  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 123      -5.137  26.181  -0.452  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 123      -6.941  28.223  -2.996  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 123      -5.737  29.502  -3.037  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 123      -5.328  27.881  -3.622  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 123      -7.304  25.358  -0.868  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 123      -7.367  26.932  -0.079  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 123      -7.690  26.791  -1.812  1.00  0.59           H  
ATOM   1925  N   GLU A 124      -3.234  30.261  -2.660  1.00  0.58           N  
ATOM   1926  CA  GLU A 124      -3.218  31.681  -3.026  1.00  0.58           C  
ATOM   1927  C   GLU A 124      -4.203  31.873  -4.192  1.00  0.58           C  
ATOM   1928  O   GLU A 124      -4.136  31.139  -5.186  1.00  0.58           O  
ATOM   1929  CB  GLU A 124      -1.813  32.155  -3.393  1.00  0.58           C  
ATOM   1930  CG  GLU A 124      -1.728  33.636  -3.772  1.00  0.58           C  
ATOM   1931  CD  GLU A 124      -0.321  34.097  -4.088  1.00  0.58           C  
ATOM   1932  OE1 GLU A 124       0.591  33.315  -3.952  1.00  0.58           O  
ATOM   1933  OE2 GLU A 124      -0.164  35.236  -4.465  1.00  0.58           O  
ATOM   1934  H   GLU A 124      -2.843  29.566  -3.295  1.00  0.58           H  
ATOM   1935  HA  GLU A 124      -3.572  32.277  -2.183  1.00  0.58           H  
ATOM   1936 1HB  GLU A 124      -1.142  31.983  -2.553  1.00  0.58           H  
ATOM   1937 2HB  GLU A 124      -1.443  31.568  -4.236  1.00  0.58           H  
ATOM   1938 1HG  GLU A 124      -2.359  33.811  -4.645  1.00  0.58           H  
ATOM   1939 2HG  GLU A 124      -2.129  34.230  -2.949  1.00  0.58           H  
ATOM   1940  N   LEU A 125      -5.146  32.818  -4.057  1.00  0.57           N  
ATOM   1941  CA  LEU A 125      -6.191  33.020  -5.085  1.00  0.57           C  
ATOM   1942  C   LEU A 125      -6.342  34.454  -5.615  1.00  0.57           C  
ATOM   1943  O   LEU A 125      -6.646  35.374  -4.858  1.00  0.57           O  
ATOM   1944  CB  LEU A 125      -7.549  32.610  -4.505  1.00  0.57           C  
ATOM   1945  CG  LEU A 125      -8.766  32.867  -5.396  1.00  0.57           C  
ATOM   1946  CD1 LEU A 125      -8.707  32.016  -6.584  1.00  0.57           C  
ATOM   1947  CD2 LEU A 125     -10.005  32.611  -4.646  1.00  0.57           C  
ATOM   1948  H   LEU A 125      -5.141  33.393  -3.209  1.00  0.57           H  
ATOM   1949  HA  LEU A 125      -5.958  32.378  -5.934  1.00  0.57           H  
ATOM   1950 1HB  LEU A 125      -7.519  31.540  -4.292  1.00  0.57           H  
ATOM   1951 2HB  LEU A 125      -7.696  33.135  -3.569  1.00  0.57           H  
ATOM   1952  HG  LEU A 125      -8.759  33.908  -5.727  1.00  0.57           H  
ATOM   1953 1HD1 LEU A 125      -9.567  32.234  -7.159  1.00  0.57           H  
ATOM   1954 2HD1 LEU A 125      -7.808  32.228  -7.153  1.00  0.57           H  
ATOM   1955 3HD1 LEU A 125      -8.716  30.974  -6.286  1.00  0.57           H  
ATOM   1956 1HD2 LEU A 125     -10.859  32.813  -5.295  1.00  0.57           H  
ATOM   1957 2HD2 LEU A 125     -10.029  31.573  -4.326  1.00  0.57           H  
ATOM   1958 3HD2 LEU A 125     -10.033  33.262  -3.789  1.00  0.57           H  
ATOM   1959  N   LYS A 126      -6.215  34.631  -6.925  1.00  0.56           N  
ATOM   1960  CA  LYS A 126      -6.348  35.957  -7.520  1.00  0.56           C  
ATOM   1961  C   LYS A 126      -7.472  36.018  -8.556  1.00  0.56           C  
ATOM   1962  O   LYS A 126      -7.470  35.282  -9.548  1.00  0.56           O  
ATOM   1963  CB  LYS A 126      -5.024  36.365  -8.173  1.00  0.56           C  
ATOM   1964  CG  LYS A 126      -5.037  37.719  -8.876  1.00  0.56           C  
ATOM   1965  CD  LYS A 126      -5.096  38.878  -7.897  1.00  0.56           C  
ATOM   1966  CE  LYS A 126      -5.060  40.213  -8.622  1.00  0.56           C  
ATOM   1967  NZ  LYS A 126      -5.102  41.359  -7.681  1.00  0.56           N  
ATOM   1968  H   LYS A 126      -5.995  33.835  -7.522  1.00  0.56           H  
ATOM   1969  HA  LYS A 126      -6.586  36.674  -6.735  1.00  0.56           H  
ATOM   1970 1HB  LYS A 126      -4.241  36.390  -7.414  1.00  0.56           H  
ATOM   1971 2HB  LYS A 126      -4.742  35.611  -8.910  1.00  0.56           H  
ATOM   1972 1HG  LYS A 126      -4.154  37.820  -9.507  1.00  0.56           H  
ATOM   1973 2HG  LYS A 126      -5.916  37.769  -9.498  1.00  0.56           H  
ATOM   1974 1HD  LYS A 126      -6.029  38.824  -7.334  1.00  0.56           H  
ATOM   1975 2HD  LYS A 126      -4.266  38.824  -7.195  1.00  0.56           H  
ATOM   1976 1HE  LYS A 126      -4.153  40.275  -9.218  1.00  0.56           H  
ATOM   1977 2HE  LYS A 126      -5.924  40.275  -9.280  1.00  0.56           H  
ATOM   1978 1HZ  LYS A 126      -5.091  42.223  -8.187  1.00  0.56           H  
ATOM   1979 2HZ  LYS A 126      -5.964  41.312  -7.119  1.00  0.56           H  
ATOM   1980 3HZ  LYS A 126      -4.315  41.327  -7.058  1.00  0.56           H  
ATOM   1981  N   GLY A 127      -8.475  36.846  -8.286  1.00  0.56           N  
ATOM   1982  CA  GLY A 127      -9.579  37.014  -9.205  1.00  0.56           C  
ATOM   1983  C   GLY A 127      -9.396  38.244 -10.058  1.00  0.56           C  
ATOM   1984  O   GLY A 127      -9.188  39.353  -9.546  1.00  0.56           O  
ATOM   1985  H   GLY A 127      -8.439  37.409  -7.450  1.00  0.56           H  
ATOM   1986 1HA  GLY A 127      -9.638  36.151  -9.858  1.00  0.56           H  
ATOM   1987 2HA  GLY A 127     -10.512  37.076  -8.656  1.00  0.56           H  
ATOM   1988  N   ILE A 128      -9.545  38.069 -11.356  1.00  0.56           N  
ATOM   1989  CA  ILE A 128      -9.401  39.188 -12.253  1.00  0.56           C  
ATOM   1990  C   ILE A 128     -10.557  39.270 -13.218  1.00  0.56           C  
ATOM   1991  O   ILE A 128     -11.280  38.295 -13.453  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      -8.070  39.121 -13.026  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      -8.032  37.902 -13.893  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      -6.891  39.100 -12.072  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      -6.841  37.869 -14.813  1.00  0.56           C  
ATOM   1996  H   ILE A 128      -9.749  37.139 -11.727  1.00  0.56           H  
ATOM   1997  HA  ILE A 128      -9.400  40.107 -11.669  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      -7.996  39.991 -13.680  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      -8.024  37.009 -13.263  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      -8.933  37.885 -14.507  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      -5.962  39.068 -12.637  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      -6.913  39.995 -11.458  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      -6.958  38.222 -11.447  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      -6.885  36.975 -15.422  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      -6.871  38.751 -15.460  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      -5.925  37.872 -14.229  1.00  0.56           H  
ATOM   2007  N   ASP A 129     -10.714  40.450 -13.787  1.00  0.56           N  
ATOM   2008  CA  ASP A 129     -11.707  40.713 -14.802  1.00  0.56           C  
ATOM   2009  C   ASP A 129     -13.131  40.371 -14.374  1.00  0.56           C  
ATOM   2010  O   ASP A 129     -13.907  39.949 -15.220  1.00  0.56           O  
ATOM   2011  CB  ASP A 129     -11.409  39.840 -16.036  1.00  0.56           C  
ATOM   2012  CG  ASP A 129     -10.014  40.054 -16.640  1.00  0.56           C  
ATOM   2013  OD1 ASP A 129      -9.525  41.160 -16.604  1.00  0.56           O  
ATOM   2014  OD2 ASP A 129      -9.428  39.074 -17.087  1.00  0.56           O  
ATOM   2015  H   ASP A 129     -10.095  41.200 -13.515  1.00  0.56           H  
ATOM   2016  HA  ASP A 129     -11.665  41.771 -15.064  1.00  0.56           H  
ATOM   2017 1HB  ASP A 129     -11.535  38.788 -15.796  1.00  0.56           H  
ATOM   2018 2HB  ASP A 129     -12.146  40.069 -16.807  1.00  0.56           H  
ATOM   2019  N   PHE A 130     -13.519  40.587 -13.109  1.00  0.58           N  
ATOM   2020  CA  PHE A 130     -14.902  40.247 -12.759  1.00  0.58           C  
ATOM   2021  C   PHE A 130     -15.852  41.407 -12.922  1.00  0.58           C  
ATOM   2022  O   PHE A 130     -15.649  42.480 -12.354  1.00  0.58           O  
ATOM   2023  CB  PHE A 130     -15.039  39.657 -11.354  1.00  0.58           C  
ATOM   2024  CG  PHE A 130     -14.550  38.256 -11.188  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130     -13.245  37.966 -10.925  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130     -15.446  37.203 -11.288  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130     -12.856  36.655 -10.780  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130     -15.043  35.906 -11.146  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130     -13.753  35.634 -10.894  1.00  0.58           C  
ATOM   2030  H   PHE A 130     -12.885  40.956 -12.398  1.00  0.58           H  
ATOM   2031  HA  PHE A 130     -15.234  39.473 -13.430  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130     -14.498  40.270 -10.658  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130     -16.092  39.673 -11.080  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130     -12.516  38.777 -10.838  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130     -16.487  37.424 -11.488  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130     -11.835  36.425 -10.584  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130     -15.749  35.102 -11.236  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130     -13.426  34.606 -10.786  1.00  0.58           H  
ATOM   2039  N   LYS A 131     -16.895  41.184 -13.703  1.00  0.59           N  
ATOM   2040  CA  LYS A 131     -17.909  42.186 -13.946  1.00  0.59           C  
ATOM   2041  C   LYS A 131     -18.509  42.632 -12.624  1.00  0.59           C  
ATOM   2042  O   LYS A 131     -18.944  41.803 -11.816  1.00  0.59           O  
ATOM   2043  CB  LYS A 131     -19.000  41.595 -14.854  1.00  0.59           C  
ATOM   2044  CG  LYS A 131     -20.034  42.574 -15.385  1.00  0.59           C  
ATOM   2045  CD  LYS A 131     -21.112  41.857 -16.234  1.00  0.59           C  
ATOM   2046  CE  LYS A 131     -20.544  41.301 -17.554  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131     -21.621  40.792 -18.465  1.00  0.59           N  
ATOM   2048  H   LYS A 131     -16.962  40.276 -14.169  1.00  0.59           H  
ATOM   2049  HA  LYS A 131     -17.449  43.048 -14.430  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131     -18.524  41.111 -15.712  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131     -19.529  40.815 -14.310  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131     -20.525  43.070 -14.543  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131     -19.543  43.332 -15.992  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131     -21.529  41.030 -15.658  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131     -21.916  42.555 -16.460  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131     -19.995  42.087 -18.066  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131     -19.861  40.475 -17.334  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131     -21.198  40.421 -19.341  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131     -22.135  40.042 -18.029  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131     -22.251  41.525 -18.701  1.00  0.59           H  
ATOM   2061  N   GLU A 132     -18.539  43.935 -12.381  1.00  0.60           N  
ATOM   2062  CA  GLU A 132     -19.141  44.373 -11.140  1.00  0.60           C  
ATOM   2063  C   GLU A 132     -20.615  44.068 -11.280  1.00  0.60           C  
ATOM   2064  O   GLU A 132     -21.189  44.253 -12.351  1.00  0.60           O  
ATOM   2065  CB  GLU A 132     -18.859  45.848 -10.861  1.00  0.60           C  
ATOM   2066  CG  GLU A 132     -17.363  46.173 -10.567  1.00  0.60           C  
ATOM   2067  CD  GLU A 132     -16.857  45.646  -9.204  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132     -17.512  45.907  -8.221  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132     -15.806  45.021  -9.148  1.00  0.60           O  
ATOM   2070  H   GLU A 132     -18.161  44.596 -13.042  1.00  0.60           H  
ATOM   2071  HA  GLU A 132     -18.740  43.784 -10.315  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132     -19.170  46.444 -11.718  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132     -19.450  46.173 -10.005  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132     -16.753  45.727 -11.355  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132     -17.223  47.252 -10.607  1.00  0.60           H  
ATOM   2076  N   ASP A 133     -21.215  43.573 -10.213  1.00  0.60           N  
ATOM   2077  CA  ASP A 133     -22.613  43.143 -10.187  1.00  0.60           C  
ATOM   2078  C   ASP A 133     -22.845  41.975 -11.174  1.00  0.60           C  
ATOM   2079  O   ASP A 133     -23.987  41.709 -11.597  1.00  0.60           O  
ATOM   2080  CB  ASP A 133     -23.588  44.281 -10.539  1.00  0.60           C  
ATOM   2081  CG  ASP A 133     -25.004  44.041  -9.919  1.00  0.60           C  
ATOM   2082  OD1 ASP A 133     -25.056  43.619  -8.789  1.00  0.60           O  
ATOM   2083  OD2 ASP A 133     -26.007  44.171 -10.612  1.00  0.60           O  
ATOM   2084  H   ASP A 133     -20.666  43.472  -9.370  1.00  0.60           H  
ATOM   2085  HA  ASP A 133     -22.843  42.789  -9.184  1.00  0.60           H  
ATOM   2086 1HB  ASP A 133     -23.195  45.230 -10.174  1.00  0.60           H  
ATOM   2087 2HB  ASP A 133     -23.682  44.359 -11.624  1.00  0.60           H  
ATOM   2088  N   GLY A 134     -21.784  41.207 -11.458  1.00  0.60           N  
ATOM   2089  CA  GLY A 134     -21.915  40.027 -12.286  1.00  0.60           C  
ATOM   2090  C   GLY A 134     -22.492  38.962 -11.393  1.00  0.60           C  
ATOM   2091  O   GLY A 134     -22.785  39.229 -10.227  1.00  0.60           O  
ATOM   2092  H   GLY A 134     -20.850  41.472 -11.153  1.00  0.60           H  
ATOM   2093 1HA  GLY A 134     -22.568  40.221 -13.136  1.00  0.60           H  
ATOM   2094 2HA  GLY A 134     -20.936  39.719 -12.659  1.00  0.60           H  
ATOM   2095  N   ASN A 135     -22.623  37.740 -11.866  1.00  0.60           N  
ATOM   2096  CA  ASN A 135     -23.258  36.752 -11.010  1.00  0.60           C  
ATOM   2097  C   ASN A 135     -22.431  36.440  -9.769  1.00  0.60           C  
ATOM   2098  O   ASN A 135     -22.968  36.222  -8.673  1.00  0.60           O  
ATOM   2099  CB  ASN A 135     -23.524  35.505 -11.803  1.00  0.60           C  
ATOM   2100  CG  ASN A 135     -24.621  35.703 -12.767  1.00  0.60           C  
ATOM   2101  OD1 ASN A 135     -25.539  36.505 -12.544  1.00  0.60           O  
ATOM   2102  ND2 ASN A 135     -24.525  35.034 -13.873  1.00  0.60           N  
ATOM   2103  H   ASN A 135     -22.314  37.499 -12.801  1.00  0.60           H  
ATOM   2104  HA  ASN A 135     -24.200  37.167 -10.680  1.00  0.60           H  
ATOM   2105 1HB  ASN A 135     -22.617  35.197 -12.331  1.00  0.60           H  
ATOM   2106 2HB  ASN A 135     -23.797  34.717 -11.130  1.00  0.60           H  
ATOM   2107 1HD2 ASN A 135     -25.209  35.153 -14.594  1.00  0.60           H  
ATOM   2108 2HD2 ASN A 135     -23.729  34.413 -14.015  1.00  0.60           H  
ATOM   2109  N   ILE A 136     -21.113  36.508  -9.910  1.00  0.60           N  
ATOM   2110  CA  ILE A 136     -20.250  36.201  -8.797  1.00  0.60           C  
ATOM   2111  C   ILE A 136     -20.112  37.395  -7.856  1.00  0.60           C  
ATOM   2112  O   ILE A 136     -20.537  37.320  -6.710  1.00  0.60           O  
ATOM   2113  CB  ILE A 136     -18.915  35.707  -9.368  1.00  0.60           C  
ATOM   2114  CG1 ILE A 136     -19.242  34.443 -10.099  1.00  0.60           C  
ATOM   2115  CG2 ILE A 136     -17.850  35.487  -8.298  1.00  0.60           C  
ATOM   2116  CD1 ILE A 136     -18.211  33.921 -10.922  1.00  0.60           C  
ATOM   2117  H   ILE A 136     -20.703  36.714 -10.830  1.00  0.60           H  
ATOM   2118  HA  ILE A 136     -20.695  35.380  -8.237  1.00  0.60           H  
ATOM   2119  HB  ILE A 136     -18.552  36.431 -10.103  1.00  0.60           H  
ATOM   2120 1HG1 ILE A 136     -19.506  33.698  -9.384  1.00  0.60           H  
ATOM   2121 2HG1 ILE A 136     -20.103  34.635 -10.743  1.00  0.60           H  
ATOM   2122 1HG2 ILE A 136     -16.932  35.125  -8.762  1.00  0.60           H  
ATOM   2123 2HG2 ILE A 136     -17.657  36.425  -7.802  1.00  0.60           H  
ATOM   2124 3HG2 ILE A 136     -18.193  34.758  -7.582  1.00  0.60           H  
ATOM   2125 1HD1 ILE A 136     -18.601  33.036 -11.385  1.00  0.60           H  
ATOM   2126 2HD1 ILE A 136     -17.947  34.651 -11.688  1.00  0.60           H  
ATOM   2127 3HD1 ILE A 136     -17.338  33.680 -10.317  1.00  0.60           H  
ATOM   2128  N   LEU A 137     -19.652  38.536  -8.336  1.00  0.61           N  
ATOM   2129  CA  LEU A 137     -19.512  39.684  -7.433  1.00  0.61           C  
ATOM   2130  C   LEU A 137     -20.830  40.223  -6.884  1.00  0.61           C  
ATOM   2131  O   LEU A 137     -20.865  40.804  -5.800  1.00  0.61           O  
ATOM   2132  CB  LEU A 137     -18.750  40.820  -8.095  1.00  0.61           C  
ATOM   2133  CG  LEU A 137     -17.283  40.558  -8.319  1.00  0.61           C  
ATOM   2134  CD1 LEU A 137     -16.693  41.715  -9.070  1.00  0.61           C  
ATOM   2135  CD2 LEU A 137     -16.600  40.382  -6.972  1.00  0.61           C  
ATOM   2136  H   LEU A 137     -19.354  38.597  -9.302  1.00  0.61           H  
ATOM   2137  HA  LEU A 137     -18.921  39.353  -6.577  1.00  0.61           H  
ATOM   2138 1HB  LEU A 137     -19.201  41.027  -9.071  1.00  0.61           H  
ATOM   2139 2HB  LEU A 137     -18.842  41.712  -7.475  1.00  0.61           H  
ATOM   2140  HG  LEU A 137     -17.152  39.651  -8.910  1.00  0.61           H  
ATOM   2141 1HD1 LEU A 137     -15.655  41.535  -9.213  1.00  0.61           H  
ATOM   2142 2HD1 LEU A 137     -17.180  41.826 -10.031  1.00  0.61           H  
ATOM   2143 3HD1 LEU A 137     -16.819  42.633  -8.496  1.00  0.61           H  
ATOM   2144 1HD2 LEU A 137     -15.545  40.195  -7.122  1.00  0.61           H  
ATOM   2145 2HD2 LEU A 137     -16.724  41.288  -6.378  1.00  0.61           H  
ATOM   2146 3HD2 LEU A 137     -17.048  39.547  -6.443  1.00  0.61           H  
ATOM   2147  N   GLY A 138     -21.921  40.058  -7.628  1.00  0.62           N  
ATOM   2148  CA  GLY A 138     -23.214  40.551  -7.188  1.00  0.62           C  
ATOM   2149  C   GLY A 138     -23.921  39.573  -6.244  1.00  0.62           C  
ATOM   2150  O   GLY A 138     -25.040  39.840  -5.802  1.00  0.62           O  
ATOM   2151  H   GLY A 138     -21.891  39.596  -8.533  1.00  0.62           H  
ATOM   2152 1HA  GLY A 138     -23.091  41.515  -6.697  1.00  0.62           H  
ATOM   2153 2HA  GLY A 138     -23.840  40.722  -8.065  1.00  0.62           H  
ATOM   2154  N   HIS A 139     -23.288  38.426  -5.949  1.00  0.64           N  
ATOM   2155  CA  HIS A 139     -23.886  37.400  -5.094  1.00  0.64           C  
ATOM   2156  C   HIS A 139     -25.240  36.906  -5.590  1.00  0.64           C  
ATOM   2157  O   HIS A 139     -26.169  36.736  -4.803  1.00  0.64           O  
ATOM   2158  CB  HIS A 139     -24.016  37.908  -3.653  1.00  0.64           C  
ATOM   2159  CG  HIS A 139     -22.709  38.196  -2.984  1.00  0.64           C  
ATOM   2160  ND1 HIS A 139     -21.894  37.203  -2.484  1.00  0.64           N  
ATOM   2161  CD2 HIS A 139     -22.062  39.363  -2.763  1.00  0.64           C  
ATOM   2162  CE1 HIS A 139     -20.801  37.756  -1.970  1.00  0.64           C  
ATOM   2163  NE2 HIS A 139     -20.885  39.062  -2.127  1.00  0.64           N  
ATOM   2164  H   HIS A 139     -22.354  38.245  -6.317  1.00  0.64           H  
ATOM   2165  HA  HIS A 139     -23.228  36.550  -5.085  1.00  0.64           H  
ATOM   2166 1HB  HIS A 139     -24.621  38.809  -3.618  1.00  0.64           H  
ATOM   2167 2HB  HIS A 139     -24.534  37.155  -3.062  1.00  0.64           H  
ATOM   2168  HD2 HIS A 139     -22.411  40.358  -3.042  1.00  0.64           H  
ATOM   2169  HE1 HIS A 139     -19.969  37.230  -1.496  1.00  0.64           H  
ATOM   2170  HE2 HIS A 139     -20.193  39.740  -1.834  1.00  0.64           H  
ATOM   2171  N   LYS A 140     -25.351  36.672  -6.900  1.00  0.69           N  
ATOM   2172  CA  LYS A 140     -26.590  36.216  -7.521  1.00  0.69           C  
ATOM   2173  C   LYS A 140     -26.601  34.693  -7.639  1.00  0.69           C  
ATOM   2174  O   LYS A 140     -27.578  34.088  -8.081  1.00  0.69           O  
ATOM   2175  CB  LYS A 140     -26.724  36.900  -8.877  1.00  0.69           C  
ATOM   2176  CG  LYS A 140     -26.837  38.443  -8.745  1.00  0.69           C  
ATOM   2177  CD  LYS A 140     -26.776  39.205 -10.084  1.00  0.69           C  
ATOM   2178  CE  LYS A 140     -26.936  40.734  -9.839  1.00  0.69           C  
ATOM   2179  NZ  LYS A 140     -26.721  41.561 -11.076  1.00  0.69           N  
ATOM   2180  H   LYS A 140     -24.535  36.789  -7.503  1.00  0.69           H  
ATOM   2181  HA  LYS A 140     -27.431  36.514  -6.892  1.00  0.69           H  
ATOM   2182 1HB  LYS A 140     -25.894  36.638  -9.491  1.00  0.69           H  
ATOM   2183 2HB  LYS A 140     -27.626  36.545  -9.374  1.00  0.69           H  
ATOM   2184 1HG  LYS A 140     -27.780  38.683  -8.244  1.00  0.69           H  
ATOM   2185 2HG  LYS A 140     -26.025  38.801  -8.122  1.00  0.69           H  
ATOM   2186 1HD  LYS A 140     -25.804  39.034 -10.560  1.00  0.69           H  
ATOM   2187 2HD  LYS A 140     -27.559  38.853 -10.753  1.00  0.69           H  
ATOM   2188 1HE  LYS A 140     -27.942  40.917  -9.470  1.00  0.69           H  
ATOM   2189 2HE  LYS A 140     -26.217  41.054  -9.081  1.00  0.69           H  
ATOM   2190 1HZ  LYS A 140     -26.826  42.565 -10.862  1.00  0.69           H  
ATOM   2191 2HZ  LYS A 140     -25.754  41.432 -11.408  1.00  0.69           H  
ATOM   2192 3HZ  LYS A 140     -27.364  41.308 -11.793  1.00  0.69           H  
ATOM   2193  N   LEU A 141     -25.497  34.060  -7.250  1.00  0.77           N  
ATOM   2194  CA  LEU A 141     -25.405  32.608  -7.333  1.00  0.77           C  
ATOM   2195  C   LEU A 141     -25.953  31.907  -6.095  1.00  0.77           C  
ATOM   2196  O   LEU A 141     -25.729  32.332  -4.959  1.00  0.77           O  
ATOM   2197  CB  LEU A 141     -23.958  32.182  -7.582  1.00  0.77           C  
ATOM   2198  CG  LEU A 141     -23.388  32.663  -8.899  1.00  0.77           C  
ATOM   2199  CD1 LEU A 141     -21.944  32.245  -9.034  1.00  0.77           C  
ATOM   2200  CD2 LEU A 141     -24.236  32.097 -10.004  1.00  0.77           C  
ATOM   2201  H   LEU A 141     -24.717  34.597  -6.898  1.00  0.77           H  
ATOM   2202  HA  LEU A 141     -25.996  32.276  -8.184  1.00  0.77           H  
ATOM   2203 1HB  LEU A 141     -23.336  32.566  -6.780  1.00  0.77           H  
ATOM   2204 2HB  LEU A 141     -23.909  31.090  -7.568  1.00  0.77           H  
ATOM   2205  HG  LEU A 141     -23.425  33.744  -8.934  1.00  0.77           H  
ATOM   2206 1HD1 LEU A 141     -21.558  32.602  -9.984  1.00  0.77           H  
ATOM   2207 2HD1 LEU A 141     -21.370  32.677  -8.216  1.00  0.77           H  
ATOM   2208 3HD1 LEU A 141     -21.870  31.157  -8.998  1.00  0.77           H  
ATOM   2209 1HD2 LEU A 141     -23.868  32.434 -10.962  1.00  0.77           H  
ATOM   2210 2HD2 LEU A 141     -24.215  31.015  -9.971  1.00  0.77           H  
ATOM   2211 3HD2 LEU A 141     -25.255  32.437  -9.858  1.00  0.77           H  
ATOM   2212  N   GLU A 142     -26.658  30.814  -6.345  1.00  0.86           N  
ATOM   2213  CA  GLU A 142     -27.256  29.946  -5.344  1.00  0.86           C  
ATOM   2214  C   GLU A 142     -26.254  28.904  -4.825  1.00  0.86           C  
ATOM   2215  O   GLU A 142     -25.366  28.441  -5.552  1.00  0.86           O  
ATOM   2216  CB  GLU A 142     -28.524  29.299  -5.915  1.00  0.86           C  
ATOM   2217  CG  GLU A 142     -29.392  28.516  -4.913  1.00  0.86           C  
ATOM   2218  CD  GLU A 142     -30.668  27.980  -5.528  1.00  0.86           C  
ATOM   2219  OE1 GLU A 142     -30.955  28.330  -6.643  1.00  0.86           O  
ATOM   2220  OE2 GLU A 142     -31.356  27.222  -4.876  1.00  0.86           O  
ATOM   2221  H   GLU A 142     -26.793  30.554  -7.319  1.00  0.86           H  
ATOM   2222  HA  GLU A 142     -27.555  30.566  -4.498  1.00  0.86           H  
ATOM   2223 1HB  GLU A 142     -29.146  30.069  -6.377  1.00  0.86           H  
ATOM   2224 2HB  GLU A 142     -28.237  28.609  -6.699  1.00  0.86           H  
ATOM   2225 1HG  GLU A 142     -28.841  27.691  -4.530  1.00  0.86           H  
ATOM   2226 2HG  GLU A 142     -29.641  29.167  -4.076  1.00  0.86           H  
ATOM   2227  N   TYR A 143     -26.374  28.581  -3.538  1.00  0.97           N  
ATOM   2228  CA  TYR A 143     -25.520  27.593  -2.873  1.00  0.97           C  
ATOM   2229  C   TYR A 143     -25.873  26.100  -3.104  1.00  0.97           C  
ATOM   2230  O   TYR A 143     -25.164  25.220  -2.620  1.00  0.97           O  
ATOM   2231  CB  TYR A 143     -25.432  27.896  -1.379  1.00  0.97           C  
ATOM   2232  CG  TYR A 143     -24.548  29.119  -1.030  1.00  0.97           C  
ATOM   2233  CD1 TYR A 143     -24.399  30.181  -1.919  1.00  0.97           C  
ATOM   2234  CD2 TYR A 143     -23.845  29.138   0.174  1.00  0.97           C  
ATOM   2235  CE1 TYR A 143     -23.573  31.242  -1.605  1.00  0.97           C  
ATOM   2236  CE2 TYR A 143     -23.010  30.196   0.480  1.00  0.97           C  
ATOM   2237  CZ  TYR A 143     -22.871  31.249  -0.407  1.00  0.97           C  
ATOM   2238  OH  TYR A 143     -22.020  32.303  -0.125  1.00  0.97           O  
ATOM   2239  H   TYR A 143     -27.107  29.027  -3.003  1.00  0.97           H  
ATOM   2240  HA  TYR A 143     -24.522  27.741  -3.259  1.00  0.97           H  
ATOM   2241 1HB  TYR A 143     -26.435  28.085  -0.995  1.00  0.97           H  
ATOM   2242 2HB  TYR A 143     -25.051  27.028  -0.848  1.00  0.97           H  
ATOM   2243  HD1 TYR A 143     -24.926  30.189  -2.861  1.00  0.97           H  
ATOM   2244  HD2 TYR A 143     -23.945  28.309   0.872  1.00  0.97           H  
ATOM   2245  HE1 TYR A 143     -23.469  32.062  -2.306  1.00  0.97           H  
ATOM   2246  HE2 TYR A 143     -22.460  30.192   1.417  1.00  0.97           H  
ATOM   2247  HH  TYR A 143     -22.276  33.069  -0.656  1.00  0.97           H  
ATOM   2248  N   ASN A 144     -26.967  25.819  -3.810  1.00  1.05           N  
ATOM   2249  CA  ASN A 144     -27.435  24.447  -4.090  1.00  1.05           C  
ATOM   2250  C   ASN A 144     -26.903  23.866  -5.417  1.00  1.05           C  
ATOM   2251  O   ASN A 144     -27.181  24.403  -6.497  1.00  1.05           O  
ATOM   2252  CB  ASN A 144     -28.946  24.403  -4.058  1.00  1.05           C  
ATOM   2253  CG  ASN A 144     -29.504  24.675  -2.668  1.00  1.05           C  
ATOM   2254  OD1 ASN A 144     -29.086  24.032  -1.696  1.00  1.05           O  
ATOM   2255  ND2 ASN A 144     -30.423  25.607  -2.552  1.00  1.05           N  
ATOM   2256  H   ASN A 144     -27.498  26.591  -4.180  1.00  1.05           H  
ATOM   2257  HA  ASN A 144     -27.065  23.798  -3.297  1.00  1.05           H  
ATOM   2258 1HB  ASN A 144     -29.349  25.146  -4.752  1.00  1.05           H  
ATOM   2259 2HB  ASN A 144     -29.288  23.424  -4.392  1.00  1.05           H  
ATOM   2260 1HD2 ASN A 144     -30.816  25.815  -1.657  1.00  1.05           H  
ATOM   2261 2HD2 ASN A 144     -30.740  26.129  -3.372  1.00  1.05           H  
ATOM   2262  N   TYR A 145     -26.122  22.771  -5.322  1.00  1.09           N  
ATOM   2263  CA  TYR A 145     -25.458  22.157  -6.485  1.00  1.09           C  
ATOM   2264  C   TYR A 145     -25.816  20.723  -6.836  1.00  1.09           C  
ATOM   2265  O   TYR A 145     -26.198  19.908  -5.995  1.00  1.09           O  
ATOM   2266  CB  TYR A 145     -23.939  22.269  -6.327  1.00  1.09           C  
ATOM   2267  CG  TYR A 145     -23.596  23.648  -6.445  1.00  1.09           C  
ATOM   2268  CD1 TYR A 145     -23.709  24.460  -5.373  1.00  1.09           C  
ATOM   2269  CD2 TYR A 145     -23.230  24.134  -7.655  1.00  1.09           C  
ATOM   2270  CE1 TYR A 145     -23.510  25.777  -5.523  1.00  1.09           C  
ATOM   2271  CE2 TYR A 145     -23.013  25.443  -7.795  1.00  1.09           C  
ATOM   2272  CZ  TYR A 145     -23.183  26.285  -6.734  1.00  1.09           C  
ATOM   2273  OH  TYR A 145     -23.049  27.650  -6.861  1.00  1.09           O  
ATOM   2274  H   TYR A 145     -25.954  22.375  -4.406  1.00  1.09           H  
ATOM   2275  HA  TYR A 145     -25.729  22.753  -7.356  1.00  1.09           H  
ATOM   2276 1HB  TYR A 145     -23.621  21.899  -5.350  1.00  1.09           H  
ATOM   2277 2HB  TYR A 145     -23.426  21.699  -7.106  1.00  1.09           H  
ATOM   2278  HD1 TYR A 145     -23.998  24.053  -4.408  1.00  1.09           H  
ATOM   2279  HD2 TYR A 145     -23.136  23.472  -8.518  1.00  1.09           H  
ATOM   2280  HE1 TYR A 145     -23.627  26.430  -4.694  1.00  1.09           H  
ATOM   2281  HE2 TYR A 145     -22.740  25.806  -8.753  1.00  1.09           H  
ATOM   2282  HH  TYR A 145     -23.774  28.073  -6.307  1.00  1.09           H  
ATOM   2283  N   ASN A 146     -25.656  20.444  -8.124  1.00  1.07           N  
ATOM   2284  CA  ASN A 146     -25.801  19.131  -8.728  1.00  1.07           C  
ATOM   2285  C   ASN A 146     -24.451  18.439  -8.664  1.00  1.07           C  
ATOM   2286  O   ASN A 146     -23.451  19.098  -8.382  1.00  1.07           O  
ATOM   2287  CB  ASN A 146     -26.266  19.263 -10.162  1.00  1.07           C  
ATOM   2288  CG  ASN A 146     -27.656  19.819 -10.271  1.00  1.07           C  
ATOM   2289  OD1 ASN A 146     -28.567  19.410  -9.542  1.00  1.07           O  
ATOM   2290  ND2 ASN A 146     -27.838  20.752 -11.169  1.00  1.07           N  
ATOM   2291  H   ASN A 146     -25.377  21.204  -8.731  1.00  1.07           H  
ATOM   2292  HA  ASN A 146     -26.515  18.539  -8.153  1.00  1.07           H  
ATOM   2293 1HB  ASN A 146     -25.578  19.915 -10.705  1.00  1.07           H  
ATOM   2294 2HB  ASN A 146     -26.233  18.286 -10.645  1.00  1.07           H  
ATOM   2295 1HD2 ASN A 146     -28.744  21.160 -11.290  1.00  1.07           H  
ATOM   2296 2HD2 ASN A 146     -27.072  21.056 -11.738  1.00  1.07           H  
ATOM   2297  N   SER A 147     -24.414  17.125  -8.859  1.00  1.01           N  
ATOM   2298  CA  SER A 147     -23.125  16.438  -8.874  1.00  1.01           C  
ATOM   2299  C   SER A 147     -22.369  16.785 -10.148  1.00  1.01           C  
ATOM   2300  O   SER A 147     -22.984  17.166 -11.149  1.00  1.01           O  
ATOM   2301  CB  SER A 147     -23.321  14.941  -8.821  1.00  1.01           C  
ATOM   2302  OG  SER A 147     -23.903  14.475 -10.006  1.00  1.01           O  
ATOM   2303  H   SER A 147     -25.264  16.610  -9.036  1.00  1.01           H  
ATOM   2304  HA  SER A 147     -22.536  16.762  -8.015  1.00  1.01           H  
ATOM   2305 1HB  SER A 147     -22.357  14.456  -8.668  1.00  1.01           H  
ATOM   2306 2HB  SER A 147     -23.947  14.684  -7.981  1.00  1.01           H  
ATOM   2307  HG  SER A 147     -23.271  14.686 -10.700  1.00  1.01           H  
ATOM   2308  N   HIS A 148     -21.049  16.591 -10.130  1.00  0.93           N  
ATOM   2309  CA  HIS A 148     -20.224  16.823 -11.318  1.00  0.93           C  
ATOM   2310  C   HIS A 148     -19.115  15.790 -11.467  1.00  0.93           C  
ATOM   2311  O   HIS A 148     -18.598  15.276 -10.472  1.00  0.93           O  
ATOM   2312  CB  HIS A 148     -19.595  18.224 -11.303  1.00  0.93           C  
ATOM   2313  CG  HIS A 148     -20.596  19.359 -11.316  1.00  0.93           C  
ATOM   2314  ND1 HIS A 148     -21.182  19.858 -10.170  1.00  0.93           N  
ATOM   2315  CD2 HIS A 148     -21.121  20.061 -12.343  1.00  0.93           C  
ATOM   2316  CE1 HIS A 148     -22.015  20.832 -10.495  1.00  0.93           C  
ATOM   2317  NE2 HIS A 148     -21.988  20.982 -11.808  1.00  0.93           N  
ATOM   2318  H   HIS A 148     -20.620  16.276  -9.258  1.00  0.93           H  
ATOM   2319  HA  HIS A 148     -20.849  16.753 -12.208  1.00  0.93           H  
ATOM   2320 1HB  HIS A 148     -18.975  18.333 -10.413  1.00  0.93           H  
ATOM   2321 2HB  HIS A 148     -18.939  18.340 -12.171  1.00  0.93           H  
ATOM   2322  HD1 HIS A 148     -21.021  19.543  -9.229  1.00  0.93           H  
ATOM   2323  HD2 HIS A 148     -20.967  20.020 -13.421  1.00  0.93           H  
ATOM   2324  HE1 HIS A 148     -22.576  21.357  -9.723  1.00  0.93           H  
ATOM   2325  N   ASN A 149     -18.742  15.492 -12.710  1.00  0.85           N  
ATOM   2326  CA  ASN A 149     -17.614  14.598 -12.958  1.00  0.85           C  
ATOM   2327  C   ASN A 149     -16.356  15.397 -13.296  1.00  0.85           C  
ATOM   2328  O   ASN A 149     -16.445  16.491 -13.859  1.00  0.85           O  
ATOM   2329  CB  ASN A 149     -17.927  13.610 -14.068  1.00  0.85           C  
ATOM   2330  CG  ASN A 149     -19.056  12.664 -13.724  1.00  0.85           C  
ATOM   2331  OD1 ASN A 149     -19.153  12.150 -12.601  1.00  0.85           O  
ATOM   2332  ND2 ASN A 149     -19.918  12.425 -14.682  1.00  0.85           N  
ATOM   2333  H   ASN A 149     -19.222  15.916 -13.493  1.00  0.85           H  
ATOM   2334  HA  ASN A 149     -17.403  14.042 -12.050  1.00  0.85           H  
ATOM   2335 1HB  ASN A 149     -18.182  14.153 -14.979  1.00  0.85           H  
ATOM   2336 2HB  ASN A 149     -17.029  13.021 -14.280  1.00  0.85           H  
ATOM   2337 1HD2 ASN A 149     -20.689  11.807 -14.521  1.00  0.85           H  
ATOM   2338 2HD2 ASN A 149     -19.807  12.859 -15.578  1.00  0.85           H  
ATOM   2339  N   VAL A 150     -15.196  14.820 -12.997  1.00  0.80           N  
ATOM   2340  CA  VAL A 150     -13.903  15.397 -13.346  1.00  0.80           C  
ATOM   2341  C   VAL A 150     -13.109  14.455 -14.224  1.00  0.80           C  
ATOM   2342  O   VAL A 150     -13.013  13.266 -13.930  1.00  0.80           O  
ATOM   2343  CB  VAL A 150     -13.072  15.714 -12.080  1.00  0.80           C  
ATOM   2344  CG1 VAL A 150     -11.689  16.267 -12.480  1.00  0.80           C  
ATOM   2345  CG2 VAL A 150     -13.837  16.693 -11.196  1.00  0.80           C  
ATOM   2346  H   VAL A 150     -15.224  13.942 -12.490  1.00  0.80           H  
ATOM   2347  HA  VAL A 150     -14.076  16.303 -13.904  1.00  0.80           H  
ATOM   2348  HB  VAL A 150     -12.903  14.799 -11.524  1.00  0.80           H  
ATOM   2349 1HG1 VAL A 150     -11.105  16.478 -11.585  1.00  0.80           H  
ATOM   2350 2HG1 VAL A 150     -11.160  15.537 -13.083  1.00  0.80           H  
ATOM   2351 3HG1 VAL A 150     -11.813  17.166 -13.049  1.00  0.80           H  
ATOM   2352 1HG2 VAL A 150     -13.256  16.906 -10.299  1.00  0.80           H  
ATOM   2353 2HG2 VAL A 150     -14.012  17.607 -11.732  1.00  0.80           H  
ATOM   2354 3HG2 VAL A 150     -14.795  16.257 -10.909  1.00  0.80           H  
ATOM   2355  N   TYR A 151     -12.543  14.965 -15.320  1.00  0.77           N  
ATOM   2356  CA  TYR A 151     -11.730  14.107 -16.179  1.00  0.77           C  
ATOM   2357  C   TYR A 151     -10.252  14.291 -15.883  1.00  0.77           C  
ATOM   2358  O   TYR A 151      -9.712  15.396 -15.998  1.00  0.77           O  
ATOM   2359  CB  TYR A 151     -12.026  14.351 -17.644  1.00  0.77           C  
ATOM   2360  CG  TYR A 151     -11.250  13.435 -18.567  1.00  0.77           C  
ATOM   2361  CD1 TYR A 151     -11.081  12.097 -18.230  1.00  0.77           C  
ATOM   2362  CD2 TYR A 151     -10.761  13.907 -19.760  1.00  0.77           C  
ATOM   2363  CE1 TYR A 151     -10.417  11.243 -19.073  1.00  0.77           C  
ATOM   2364  CE2 TYR A 151     -10.101  13.051 -20.615  1.00  0.77           C  
ATOM   2365  CZ  TYR A 151      -9.926  11.726 -20.275  1.00  0.77           C  
ATOM   2366  OH  TYR A 151      -9.269  10.884 -21.140  1.00  0.77           O  
ATOM   2367  H   TYR A 151     -12.642  15.956 -15.554  1.00  0.77           H  
ATOM   2368  HA  TYR A 151     -11.970  13.067 -15.962  1.00  0.77           H  
ATOM   2369 1HB  TYR A 151     -13.085  14.221 -17.832  1.00  0.77           H  
ATOM   2370 2HB  TYR A 151     -11.774  15.383 -17.896  1.00  0.77           H  
ATOM   2371  HD1 TYR A 151     -11.479  11.721 -17.289  1.00  0.77           H  
ATOM   2372  HD2 TYR A 151     -10.900  14.954 -20.032  1.00  0.77           H  
ATOM   2373  HE1 TYR A 151     -10.290  10.196 -18.795  1.00  0.77           H  
ATOM   2374  HE2 TYR A 151      -9.715  13.423 -21.564  1.00  0.77           H  
ATOM   2375  HH  TYR A 151      -9.026  11.371 -21.932  1.00  0.77           H  
ATOM   2376  N   ILE A 152      -9.616  13.205 -15.444  1.00  0.77           N  
ATOM   2377  CA  ILE A 152      -8.222  13.227 -15.039  1.00  0.77           C  
ATOM   2378  C   ILE A 152      -7.344  12.571 -16.087  1.00  0.77           C  
ATOM   2379  O   ILE A 152      -7.529  11.405 -16.446  1.00  0.77           O  
ATOM   2380  CB  ILE A 152      -8.050  12.479 -13.707  1.00  0.77           C  
ATOM   2381  CG1 ILE A 152      -8.905  13.135 -12.650  1.00  0.77           C  
ATOM   2382  CG2 ILE A 152      -6.636  12.485 -13.298  1.00  0.77           C  
ATOM   2383  CD1 ILE A 152     -10.260  12.585 -12.630  1.00  0.77           C  
ATOM   2384  H   ILE A 152     -10.112  12.318 -15.382  1.00  0.77           H  
ATOM   2385  HA  ILE A 152      -7.900  14.257 -14.930  1.00  0.77           H  
ATOM   2386  HB  ILE A 152      -8.394  11.451 -13.820  1.00  0.77           H  
ATOM   2387 1HG1 ILE A 152      -8.454  13.009 -11.665  1.00  0.77           H  
ATOM   2388 2HG1 ILE A 152      -9.000  14.182 -12.864  1.00  0.77           H  
ATOM   2389 1HG2 ILE A 152      -6.520  11.969 -12.352  1.00  0.77           H  
ATOM   2390 2HG2 ILE A 152      -6.022  12.001 -14.058  1.00  0.77           H  
ATOM   2391 3HG2 ILE A 152      -6.360  13.495 -13.192  1.00  0.77           H  
ATOM   2392 1HD1 ILE A 152     -10.855  13.103 -11.887  1.00  0.77           H  
ATOM   2393 2HD1 ILE A 152     -10.700  12.716 -13.590  1.00  0.77           H  
ATOM   2394 3HD1 ILE A 152     -10.216  11.522 -12.406  1.00  0.77           H  
ATOM   2395  N   MET A 153      -6.364  13.318 -16.569  1.00  0.77           N  
ATOM   2396  CA  MET A 153      -5.480  12.840 -17.607  1.00  0.77           C  
ATOM   2397  C   MET A 153      -4.053  12.859 -17.116  1.00  0.77           C  
ATOM   2398  O   MET A 153      -3.641  13.765 -16.392  1.00  0.77           O  
ATOM   2399  CB  MET A 153      -5.619  13.750 -18.805  1.00  0.77           C  
ATOM   2400  CG  MET A 153      -6.985  13.749 -19.412  1.00  0.77           C  
ATOM   2401  SD  MET A 153      -7.292  15.240 -20.330  1.00  0.77           S  
ATOM   2402  CE  MET A 153      -7.565  16.328 -18.918  1.00  0.77           C  
ATOM   2403  H   MET A 153      -6.247  14.273 -16.240  1.00  0.77           H  
ATOM   2404  HA  MET A 153      -5.753  11.825 -17.861  1.00  0.77           H  
ATOM   2405 1HB  MET A 153      -5.384  14.774 -18.508  1.00  0.77           H  
ATOM   2406 2HB  MET A 153      -4.899  13.453 -19.570  1.00  0.77           H  
ATOM   2407 1HG  MET A 153      -7.078  12.896 -20.083  1.00  0.77           H  
ATOM   2408 2HG  MET A 153      -7.745  13.661 -18.642  1.00  0.77           H  
ATOM   2409 1HE  MET A 153      -7.762  17.325 -19.265  1.00  0.77           H  
ATOM   2410 2HE  MET A 153      -8.413  15.969 -18.327  1.00  0.77           H  
ATOM   2411 3HE  MET A 153      -6.677  16.341 -18.297  1.00  0.77           H  
ATOM   2412  N   ALA A 154      -3.272  11.887 -17.521  1.00  0.78           N  
ATOM   2413  CA  ALA A 154      -1.878  11.927 -17.113  1.00  0.78           C  
ATOM   2414  C   ALA A 154      -1.103  12.923 -17.955  1.00  0.78           C  
ATOM   2415  O   ALA A 154      -1.367  13.078 -19.148  1.00  0.78           O  
ATOM   2416  CB  ALA A 154      -1.251  10.560 -17.229  1.00  0.78           C  
ATOM   2417  H   ALA A 154      -3.651  11.142 -18.109  1.00  0.78           H  
ATOM   2418  HA  ALA A 154      -1.831  12.248 -16.072  1.00  0.78           H  
ATOM   2419 1HB  ALA A 154      -0.214  10.597 -16.893  1.00  0.78           H  
ATOM   2420 2HB  ALA A 154      -1.814   9.899 -16.611  1.00  0.78           H  
ATOM   2421 3HB  ALA A 154      -1.288  10.220 -18.259  1.00  0.78           H  
ATOM   2422  N   ASP A 155      -0.107  13.551 -17.348  1.00  0.78           N  
ATOM   2423  CA  ASP A 155       0.830  14.389 -18.073  1.00  0.78           C  
ATOM   2424  C   ASP A 155       2.234  13.938 -17.725  1.00  0.78           C  
ATOM   2425  O   ASP A 155       2.856  14.398 -16.763  1.00  0.78           O  
ATOM   2426  CB  ASP A 155       0.601  15.877 -17.778  1.00  0.78           C  
ATOM   2427  CG  ASP A 155       1.571  16.820 -18.572  1.00  0.78           C  
ATOM   2428  OD1 ASP A 155       2.677  16.390 -18.888  1.00  0.78           O  
ATOM   2429  OD2 ASP A 155       1.196  17.960 -18.870  1.00  0.78           O  
ATOM   2430  H   ASP A 155       0.030  13.433 -16.349  1.00  0.78           H  
ATOM   2431  HA  ASP A 155       0.683  14.237 -19.142  1.00  0.78           H  
ATOM   2432 1HB  ASP A 155      -0.431  16.140 -18.027  1.00  0.78           H  
ATOM   2433 2HB  ASP A 155       0.730  16.056 -16.708  1.00  0.78           H  
ATOM   2434  N   LYS A 156       2.743  13.019 -18.536  1.00  0.79           N  
ATOM   2435  CA  LYS A 156       4.029  12.404 -18.264  1.00  0.79           C  
ATOM   2436  C   LYS A 156       5.189  13.389 -18.349  1.00  0.79           C  
ATOM   2437  O   LYS A 156       6.136  13.300 -17.570  1.00  0.79           O  
ATOM   2438  CB  LYS A 156       4.233  11.224 -19.206  1.00  0.79           C  
ATOM   2439  CG  LYS A 156       3.306  10.046 -18.895  1.00  0.79           C  
ATOM   2440  CD  LYS A 156       3.516   8.888 -19.854  1.00  0.79           C  
ATOM   2441  CE  LYS A 156       2.578   7.730 -19.534  1.00  0.79           C  
ATOM   2442  NZ  LYS A 156       2.744   6.601 -20.491  1.00  0.79           N  
ATOM   2443  H   LYS A 156       2.195  12.712 -19.327  1.00  0.79           H  
ATOM   2444  HA  LYS A 156       4.007  12.021 -17.247  1.00  0.79           H  
ATOM   2445 1HB  LYS A 156       4.059  11.539 -20.234  1.00  0.79           H  
ATOM   2446 2HB  LYS A 156       5.263  10.875 -19.137  1.00  0.79           H  
ATOM   2447 1HG  LYS A 156       3.490   9.701 -17.878  1.00  0.79           H  
ATOM   2448 2HG  LYS A 156       2.269  10.377 -18.961  1.00  0.79           H  
ATOM   2449 1HD  LYS A 156       3.332   9.223 -20.876  1.00  0.79           H  
ATOM   2450 2HD  LYS A 156       4.547   8.540 -19.784  1.00  0.79           H  
ATOM   2451 1HE  LYS A 156       2.783   7.372 -18.525  1.00  0.79           H  
ATOM   2452 2HE  LYS A 156       1.546   8.083 -19.579  1.00  0.79           H  
ATOM   2453 1HZ  LYS A 156       2.107   5.855 -20.248  1.00  0.79           H  
ATOM   2454 2HZ  LYS A 156       2.544   6.922 -21.429  1.00  0.79           H  
ATOM   2455 3HZ  LYS A 156       3.694   6.260 -20.449  1.00  0.79           H  
ATOM   2456  N   GLN A 157       5.109  14.361 -19.258  1.00  0.78           N  
ATOM   2457  CA  GLN A 157       6.209  15.308 -19.442  1.00  0.78           C  
ATOM   2458  C   GLN A 157       6.442  16.144 -18.189  1.00  0.78           C  
ATOM   2459  O   GLN A 157       7.585  16.447 -17.838  1.00  0.78           O  
ATOM   2460  CB  GLN A 157       5.945  16.235 -20.634  1.00  0.78           C  
ATOM   2461  CG  GLN A 157       6.012  15.549 -21.995  1.00  0.78           C  
ATOM   2462  CD  GLN A 157       5.724  16.502 -23.157  1.00  0.78           C  
ATOM   2463  OE1 GLN A 157       5.073  17.539 -23.000  1.00  0.78           O  
ATOM   2464  NE2 GLN A 157       6.218  16.147 -24.339  1.00  0.78           N  
ATOM   2465  H   GLN A 157       4.280  14.440 -19.832  1.00  0.78           H  
ATOM   2466  HA  GLN A 157       7.117  14.743 -19.640  1.00  0.78           H  
ATOM   2467 1HB  GLN A 157       4.949  16.676 -20.526  1.00  0.78           H  
ATOM   2468 2HB  GLN A 157       6.665  17.051 -20.625  1.00  0.78           H  
ATOM   2469 1HG  GLN A 157       7.010  15.133 -22.131  1.00  0.78           H  
ATOM   2470 2HG  GLN A 157       5.269  14.751 -22.015  1.00  0.78           H  
ATOM   2471 1HE2 GLN A 157       6.067  16.728 -25.140  1.00  0.78           H  
ATOM   2472 2HE2 GLN A 157       6.742  15.300 -24.429  1.00  0.78           H  
ATOM   2473  N   LYS A 158       5.359  16.486 -17.490  1.00  0.77           N  
ATOM   2474  CA  LYS A 158       5.465  17.278 -16.263  1.00  0.77           C  
ATOM   2475  C   LYS A 158       5.521  16.394 -15.016  1.00  0.77           C  
ATOM   2476  O   LYS A 158       5.464  16.901 -13.895  1.00  0.77           O  
ATOM   2477  CB  LYS A 158       4.278  18.217 -16.122  1.00  0.77           C  
ATOM   2478  CG  LYS A 158       4.152  19.245 -17.210  1.00  0.77           C  
ATOM   2479  CD  LYS A 158       2.932  20.121 -16.990  1.00  0.77           C  
ATOM   2480  CE  LYS A 158       2.664  21.000 -18.201  1.00  0.77           C  
ATOM   2481  NZ  LYS A 158       2.257  20.174 -19.379  1.00  0.77           N  
ATOM   2482  H   LYS A 158       4.423  16.237 -17.852  1.00  0.77           H  
ATOM   2483  HA  LYS A 158       6.383  17.863 -16.305  1.00  0.77           H  
ATOM   2484 1HB  LYS A 158       3.357  17.625 -16.123  1.00  0.77           H  
ATOM   2485 2HB  LYS A 158       4.333  18.736 -15.170  1.00  0.77           H  
ATOM   2486 1HG  LYS A 158       5.046  19.864 -17.243  1.00  0.77           H  
ATOM   2487 2HG  LYS A 158       4.044  18.729 -18.171  1.00  0.77           H  
ATOM   2488 1HD  LYS A 158       2.057  19.486 -16.824  1.00  0.77           H  
ATOM   2489 2HD  LYS A 158       3.073  20.753 -16.113  1.00  0.77           H  
ATOM   2490 1HE  LYS A 158       1.866  21.691 -17.974  1.00  0.77           H  
ATOM   2491 2HE  LYS A 158       3.560  21.563 -18.453  1.00  0.77           H  
ATOM   2492 1HZ  LYS A 158       2.071  20.753 -20.171  1.00  0.77           H  
ATOM   2493 2HZ  LYS A 158       2.987  19.519 -19.609  1.00  0.77           H  
ATOM   2494 3HZ  LYS A 158       1.410  19.628 -19.147  1.00  0.77           H  
ATOM   2495  N   ASN A 159       5.580  15.071 -15.209  1.00  0.76           N  
ATOM   2496  CA  ASN A 159       5.564  14.099 -14.125  1.00  0.76           C  
ATOM   2497  C   ASN A 159       4.355  14.289 -13.213  1.00  0.76           C  
ATOM   2498  O   ASN A 159       4.493  14.290 -11.989  1.00  0.76           O  
ATOM   2499  CB  ASN A 159       6.849  14.163 -13.321  1.00  0.76           C  
ATOM   2500  CG  ASN A 159       7.072  12.936 -12.453  1.00  0.76           C  
ATOM   2501  OD1 ASN A 159       6.702  11.822 -12.830  1.00  0.76           O  
ATOM   2502  ND2 ASN A 159       7.680  13.124 -11.305  1.00  0.76           N  
ATOM   2503  H   ASN A 159       5.665  14.701 -16.153  1.00  0.76           H  
ATOM   2504  HA  ASN A 159       5.482  13.109 -14.571  1.00  0.76           H  
ATOM   2505 1HB  ASN A 159       7.693  14.274 -14.001  1.00  0.76           H  
ATOM   2506 2HB  ASN A 159       6.829  15.042 -12.676  1.00  0.76           H  
ATOM   2507 1HD2 ASN A 159       7.855  12.346 -10.698  1.00  0.76           H  
ATOM   2508 2HD2 ASN A 159       7.969  14.043 -11.037  1.00  0.76           H  
ATOM   2509  N   GLY A 160       3.164  14.420 -13.795  1.00  0.74           N  
ATOM   2510  CA  GLY A 160       1.979  14.648 -12.979  1.00  0.74           C  
ATOM   2511  C   GLY A 160       0.657  14.463 -13.720  1.00  0.74           C  
ATOM   2512  O   GLY A 160       0.535  13.623 -14.619  1.00  0.74           O  
ATOM   2513  H   GLY A 160       3.088  14.403 -14.813  1.00  0.74           H  
ATOM   2514 1HA  GLY A 160       2.004  13.984 -12.119  1.00  0.74           H  
ATOM   2515 2HA  GLY A 160       2.023  15.660 -12.584  1.00  0.74           H  
ATOM   2516  N   ILE A 161      -0.355  15.182 -13.233  1.00  0.73           N  
ATOM   2517  CA  ILE A 161      -1.751  15.128 -13.680  1.00  0.73           C  
ATOM   2518  C   ILE A 161      -2.393  16.430 -14.166  1.00  0.73           C  
ATOM   2519  O   ILE A 161      -2.179  17.503 -13.601  1.00  0.73           O  
ATOM   2520  CB  ILE A 161      -2.650  14.581 -12.563  1.00  0.73           C  
ATOM   2521  CG1 ILE A 161      -2.362  13.182 -12.280  1.00  0.73           C  
ATOM   2522  CG2 ILE A 161      -4.068  14.798 -12.848  1.00  0.73           C  
ATOM   2523  CD1 ILE A 161      -3.127  12.738 -11.101  1.00  0.73           C  
ATOM   2524  H   ILE A 161      -0.130  15.829 -12.477  1.00  0.73           H  
ATOM   2525  HA  ILE A 161      -1.798  14.427 -14.514  1.00  0.73           H  
ATOM   2526  HB  ILE A 161      -2.411  15.112 -11.650  1.00  0.73           H  
ATOM   2527 1HG1 ILE A 161      -2.632  12.583 -13.146  1.00  0.73           H  
ATOM   2528 2HG1 ILE A 161      -1.300  13.046 -12.076  1.00  0.73           H  
ATOM   2529 1HG2 ILE A 161      -4.655  14.435 -12.012  1.00  0.73           H  
ATOM   2530 2HG2 ILE A 161      -4.249  15.851 -12.970  1.00  0.73           H  
ATOM   2531 3HG2 ILE A 161      -4.333  14.264 -13.763  1.00  0.73           H  
ATOM   2532 1HD1 ILE A 161      -2.921  11.711 -10.910  1.00  0.73           H  
ATOM   2533 2HD1 ILE A 161      -2.847  13.343 -10.239  1.00  0.73           H  
ATOM   2534 3HD1 ILE A 161      -4.189  12.856 -11.296  1.00  0.73           H  
ATOM   2535  N   LYS A 162      -3.167  16.336 -15.246  1.00  0.72           N  
ATOM   2536  CA  LYS A 162      -3.960  17.466 -15.723  1.00  0.72           C  
ATOM   2537  C   LYS A 162      -5.441  17.127 -15.565  1.00  0.72           C  
ATOM   2538  O   LYS A 162      -5.874  16.044 -15.959  1.00  0.72           O  
ATOM   2539  CB  LYS A 162      -3.672  17.796 -17.180  1.00  0.72           C  
ATOM   2540  CG  LYS A 162      -4.461  18.980 -17.719  1.00  0.72           C  
ATOM   2541  CD  LYS A 162      -4.074  19.286 -19.158  1.00  0.72           C  
ATOM   2542  CE  LYS A 162      -4.835  20.483 -19.694  1.00  0.72           C  
ATOM   2543  NZ  LYS A 162      -4.441  20.805 -21.097  1.00  0.72           N  
ATOM   2544  H   LYS A 162      -3.271  15.432 -15.703  1.00  0.72           H  
ATOM   2545  HA  LYS A 162      -3.743  18.338 -15.114  1.00  0.72           H  
ATOM   2546 1HB  LYS A 162      -2.610  18.018 -17.299  1.00  0.72           H  
ATOM   2547 2HB  LYS A 162      -3.897  16.924 -17.799  1.00  0.72           H  
ATOM   2548 1HG  LYS A 162      -5.533  18.758 -17.683  1.00  0.72           H  
ATOM   2549 2HG  LYS A 162      -4.273  19.854 -17.093  1.00  0.72           H  
ATOM   2550 1HD  LYS A 162      -3.002  19.484 -19.215  1.00  0.72           H  
ATOM   2551 2HD  LYS A 162      -4.302  18.420 -19.781  1.00  0.72           H  
ATOM   2552 1HE  LYS A 162      -5.903  20.267 -19.666  1.00  0.72           H  
ATOM   2553 2HE  LYS A 162      -4.634  21.348 -19.061  1.00  0.72           H  
ATOM   2554 1HZ  LYS A 162      -4.970  21.604 -21.418  1.00  0.72           H  
ATOM   2555 2HZ  LYS A 162      -3.454  21.017 -21.134  1.00  0.72           H  
ATOM   2556 3HZ  LYS A 162      -4.638  20.012 -21.690  1.00  0.72           H  
ATOM   2557  N   VAL A 163      -6.227  18.016 -14.968  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      -7.640  17.701 -14.862  1.00  0.72           C  
ATOM   2559  C   VAL A 163      -8.481  18.793 -15.489  1.00  0.72           C  
ATOM   2560  O   VAL A 163      -8.171  19.987 -15.371  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      -8.083  17.576 -13.391  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      -7.278  16.528 -12.688  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      -7.954  18.855 -12.731  1.00  0.72           C  
ATOM   2564  H   VAL A 163      -5.845  18.887 -14.616  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      -7.839  16.769 -15.379  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      -9.119  17.254 -13.378  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      -7.621  16.422 -11.660  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      -7.376  15.606 -13.198  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      -6.245  16.831 -12.691  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      -8.280  18.778 -11.694  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      -6.901  19.123 -12.771  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      -8.559  19.601 -13.252  1.00  0.72           H  
ATOM   2573  N   ASN A 164      -9.573  18.381 -16.121  1.00  0.73           N  
ATOM   2574  CA  ASN A 164     -10.522  19.324 -16.699  1.00  0.73           C  
ATOM   2575  C   ASN A 164     -11.936  19.032 -16.223  1.00  0.73           C  
ATOM   2576  O   ASN A 164     -12.356  17.867 -16.170  1.00  0.73           O  
ATOM   2577  CB  ASN A 164     -10.530  19.286 -18.213  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      -9.259  19.681 -18.926  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      -8.278  20.185 -18.376  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      -9.290  19.453 -20.219  1.00  0.73           N  
ATOM   2581  H   ASN A 164      -9.745  17.375 -16.183  1.00  0.73           H  
ATOM   2582  HA  ASN A 164     -10.269  20.332 -16.368  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164     -10.795  18.276 -18.532  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164     -11.324  19.947 -18.564  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      -8.514  19.681 -20.801  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164     -10.106  19.047 -20.631  1.00  0.73           H  
ATOM   2587  N   PHE A 165     -12.691  20.076 -15.903  1.00  0.74           N  
ATOM   2588  CA  PHE A 165     -14.097  19.868 -15.562  1.00  0.74           C  
ATOM   2589  C   PHE A 165     -14.949  21.107 -15.710  1.00  0.74           C  
ATOM   2590  O   PHE A 165     -14.431  22.220 -15.819  1.00  0.74           O  
ATOM   2591  CB  PHE A 165     -14.216  19.268 -14.177  1.00  0.74           C  
ATOM   2592  CG  PHE A 165     -13.693  20.041 -13.057  1.00  0.74           C  
ATOM   2593  CD1 PHE A 165     -14.508  20.838 -12.314  1.00  0.74           C  
ATOM   2594  CD2 PHE A 165     -12.353  19.956 -12.732  1.00  0.74           C  
ATOM   2595  CE1 PHE A 165     -14.004  21.529 -11.245  1.00  0.74           C  
ATOM   2596  CE2 PHE A 165     -11.849  20.636 -11.687  1.00  0.74           C  
ATOM   2597  CZ  PHE A 165     -12.676  21.427 -10.932  1.00  0.74           C  
ATOM   2598  H   PHE A 165     -12.278  21.013 -15.911  1.00  0.74           H  
ATOM   2599  HA  PHE A 165     -14.495  19.126 -16.256  1.00  0.74           H  
ATOM   2600 1HB  PHE A 165     -15.263  19.037 -13.968  1.00  0.74           H  
ATOM   2601 2HB  PHE A 165     -13.695  18.354 -14.175  1.00  0.74           H  
ATOM   2602  HD1 PHE A 165     -15.563  20.904 -12.578  1.00  0.74           H  
ATOM   2603  HD2 PHE A 165     -11.697  19.332 -13.327  1.00  0.74           H  
ATOM   2604  HE1 PHE A 165     -14.653  22.166 -10.644  1.00  0.74           H  
ATOM   2605  HE2 PHE A 165     -10.796  20.550 -11.459  1.00  0.74           H  
ATOM   2606  HZ  PHE A 165     -12.284  21.984 -10.098  1.00  0.74           H  
ATOM   2607  N   LYS A 166     -16.264  20.921 -15.711  1.00  0.76           N  
ATOM   2608  CA  LYS A 166     -17.143  22.071 -15.790  1.00  0.76           C  
ATOM   2609  C   LYS A 166     -18.156  22.013 -14.663  1.00  0.76           C  
ATOM   2610  O   LYS A 166     -18.748  20.962 -14.404  1.00  0.76           O  
ATOM   2611  CB  LYS A 166     -17.881  22.103 -17.136  1.00  0.76           C  
ATOM   2612  CG  LYS A 166     -16.970  22.206 -18.384  1.00  0.76           C  
ATOM   2613  CD  LYS A 166     -17.797  22.427 -19.653  1.00  0.76           C  
ATOM   2614  CE  LYS A 166     -16.971  22.290 -20.947  1.00  0.76           C  
ATOM   2615  NZ  LYS A 166     -15.805  23.220 -21.003  1.00  0.76           N  
ATOM   2616  H   LYS A 166     -16.650  19.989 -15.642  1.00  0.76           H  
ATOM   2617  HA  LYS A 166     -16.561  22.982 -15.673  1.00  0.76           H  
ATOM   2618 1HB  LYS A 166     -18.506  21.220 -17.237  1.00  0.76           H  
ATOM   2619 2HB  LYS A 166     -18.538  22.978 -17.152  1.00  0.76           H  
ATOM   2620 1HG  LYS A 166     -16.285  23.046 -18.258  1.00  0.76           H  
ATOM   2621 2HG  LYS A 166     -16.386  21.296 -18.494  1.00  0.76           H  
ATOM   2622 1HD  LYS A 166     -18.626  21.721 -19.679  1.00  0.76           H  
ATOM   2623 2HD  LYS A 166     -18.204  23.442 -19.619  1.00  0.76           H  
ATOM   2624 1HE  LYS A 166     -16.611  21.268 -21.027  1.00  0.76           H  
ATOM   2625 2HE  LYS A 166     -17.623  22.502 -21.794  1.00  0.76           H  
ATOM   2626 1HZ  LYS A 166     -15.308  23.090 -21.864  1.00  0.76           H  
ATOM   2627 2HZ  LYS A 166     -16.089  24.213 -20.936  1.00  0.76           H  
ATOM   2628 3HZ  LYS A 166     -15.191  23.021 -20.235  1.00  0.76           H  
ATOM   2629  N   ILE A 167     -18.352  23.148 -14.012  1.00  0.78           N  
ATOM   2630  CA  ILE A 167     -19.300  23.281 -12.920  1.00  0.78           C  
ATOM   2631  C   ILE A 167     -20.483  24.143 -13.327  1.00  0.78           C  
ATOM   2632  O   ILE A 167     -20.312  25.205 -13.936  1.00  0.78           O  
ATOM   2633  CB  ILE A 167     -18.633  23.868 -11.658  1.00  0.78           C  
ATOM   2634  CG1 ILE A 167     -17.442  23.004 -11.215  1.00  0.78           C  
ATOM   2635  CG2 ILE A 167     -19.647  23.998 -10.515  1.00  0.78           C  
ATOM   2636  CD1 ILE A 167     -17.805  21.594 -10.842  1.00  0.78           C  
ATOM   2637  H   ILE A 167     -17.810  23.963 -14.298  1.00  0.78           H  
ATOM   2638  HA  ILE A 167     -19.669  22.299 -12.666  1.00  0.78           H  
ATOM   2639  HB  ILE A 167     -18.252  24.852 -11.889  1.00  0.78           H  
ATOM   2640 1HG1 ILE A 167     -16.716  22.973 -12.022  1.00  0.78           H  
ATOM   2641 2HG1 ILE A 167     -16.979  23.472 -10.351  1.00  0.78           H  
ATOM   2642 1HG2 ILE A 167     -19.158  24.433  -9.645  1.00  0.78           H  
ATOM   2643 2HG2 ILE A 167     -20.470  24.644 -10.817  1.00  0.78           H  
ATOM   2644 3HG2 ILE A 167     -20.036  23.018 -10.260  1.00  0.78           H  
ATOM   2645 1HD1 ILE A 167     -16.917  21.050 -10.533  1.00  0.78           H  
ATOM   2646 2HD1 ILE A 167     -18.520  21.608 -10.021  1.00  0.78           H  
ATOM   2647 3HD1 ILE A 167     -18.249  21.100 -11.701  1.00  0.78           H  
ATOM   2648  N   ARG A 168     -21.691  23.667 -13.049  1.00  0.78           N  
ATOM   2649  CA  ARG A 168     -22.875  24.457 -13.334  1.00  0.78           C  
ATOM   2650  C   ARG A 168     -23.336  25.099 -12.033  1.00  0.78           C  
ATOM   2651  O   ARG A 168     -23.408  24.430 -11.001  1.00  0.78           O  
ATOM   2652  CB  ARG A 168     -23.980  23.584 -13.901  1.00  0.78           C  
ATOM   2653  CG  ARG A 168     -23.653  22.918 -15.230  1.00  0.78           C  
ATOM   2654  CD  ARG A 168     -24.761  22.046 -15.721  1.00  0.78           C  
ATOM   2655  NE  ARG A 168     -25.935  22.811 -16.129  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168     -26.107  23.357 -17.354  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168     -25.179  23.213 -18.276  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168     -27.208  24.034 -17.631  1.00  0.78           N  
ATOM   2659  H   ARG A 168     -21.791  22.756 -12.599  1.00  0.78           H  
ATOM   2660  HA  ARG A 168     -22.632  25.244 -14.048  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168     -24.207  22.791 -13.188  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168     -24.879  24.172 -14.024  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168     -23.469  23.673 -15.971  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168     -22.759  22.301 -15.110  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168     -24.414  21.470 -16.578  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168     -25.060  21.363 -14.924  1.00  0.78           H  
ATOM   2667  HE  ARG A 168     -26.671  22.942 -15.448  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168     -24.337  22.696 -18.068  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168     -25.309  23.620 -19.191  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168     -27.924  24.145 -16.926  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168     -27.335  24.439 -18.547  1.00  0.78           H  
ATOM   2672  N   HIS A 169     -23.693  26.375 -12.085  1.00  0.79           N  
ATOM   2673  CA  HIS A 169     -24.152  27.073 -10.901  1.00  0.79           C  
ATOM   2674  C   HIS A 169     -25.529  27.657 -11.143  1.00  0.79           C  
ATOM   2675  O   HIS A 169     -25.781  28.357 -12.124  1.00  0.79           O  
ATOM   2676  CB  HIS A 169     -23.216  28.243 -10.554  1.00  0.79           C  
ATOM   2677  CG  HIS A 169     -21.748  27.974 -10.288  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169     -21.233  27.869  -9.019  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169     -20.699  27.815 -11.138  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169     -19.929  27.649  -9.084  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169     -19.575  27.615 -10.360  1.00  0.79           N  
ATOM   2682  H   HIS A 169     -23.595  26.893 -12.950  1.00  0.79           H  
ATOM   2683  HA  HIS A 169     -24.244  26.398 -10.067  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169     -23.243  28.924 -11.347  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169     -23.615  28.751  -9.676  1.00  0.79           H  
ATOM   2686  HD1 HIS A 169     -21.783  27.925  -8.167  1.00  0.79           H  
ATOM   2687  HD2 HIS A 169     -20.619  27.824 -12.232  1.00  0.79           H  
ATOM   2688  HE1 HIS A 169     -19.343  27.534  -8.170  1.00  0.79           H  
ATOM   2689  N   ASN A 170     -26.421  27.436 -10.207  1.00  0.79           N  
ATOM   2690  CA  ASN A 170     -27.754  27.984 -10.346  1.00  0.79           C  
ATOM   2691  C   ASN A 170     -27.727  29.456  -9.939  1.00  0.79           C  
ATOM   2692  O   ASN A 170     -27.092  29.813  -8.947  1.00  0.79           O  
ATOM   2693  CB  ASN A 170     -28.726  27.165  -9.509  1.00  0.79           C  
ATOM   2694  CG  ASN A 170     -28.908  25.754 -10.024  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170     -29.324  25.556 -11.173  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170     -28.586  24.761  -9.213  1.00  0.79           N  
ATOM   2697  H   ASN A 170     -26.186  26.868  -9.402  1.00  0.79           H  
ATOM   2698  HA  ASN A 170     -28.059  27.939 -11.395  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170     -28.363  27.108  -8.483  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170     -29.697  27.666  -9.480  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170     -28.689  23.818  -9.523  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170     -28.217  24.925  -8.271  1.00  0.79           H  
ATOM   2703  N   ILE A 171     -28.368  30.296 -10.738  1.00  0.80           N  
ATOM   2704  CA  ILE A 171     -28.480  31.734 -10.513  1.00  0.80           C  
ATOM   2705  C   ILE A 171     -29.859  31.980  -9.918  1.00  0.80           C  
ATOM   2706  O   ILE A 171     -30.817  31.297 -10.283  1.00  0.80           O  
ATOM   2707  CB  ILE A 171     -28.287  32.516 -11.824  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171     -26.909  32.251 -12.406  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171     -28.405  34.021 -11.575  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171     -26.811  32.670 -13.821  1.00  0.80           C  
ATOM   2711  H   ILE A 171     -28.818  29.937 -11.583  1.00  0.80           H  
ATOM   2712  HA  ILE A 171     -27.730  32.053  -9.796  1.00  0.80           H  
ATOM   2713  HB  ILE A 171     -29.038  32.217 -12.550  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171     -26.188  32.828 -11.859  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171     -26.662  31.191 -12.327  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171     -28.262  34.551 -12.518  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171     -29.373  34.263 -11.191  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171     -27.642  34.334 -10.861  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171     -25.837  32.500 -14.210  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171     -27.507  32.100 -14.397  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171     -27.049  33.727 -13.903  1.00  0.80           H  
ATOM   2722  N   GLU A 172     -29.971  32.909  -8.979  1.00  0.80           N  
ATOM   2723  CA  GLU A 172     -31.245  33.173  -8.314  1.00  0.80           C  
ATOM   2724  C   GLU A 172     -32.417  33.485  -9.266  1.00  0.80           C  
ATOM   2725  O   GLU A 172     -33.575  33.303  -8.893  1.00  0.80           O  
ATOM   2726  CB  GLU A 172     -31.085  34.362  -7.352  1.00  0.80           C  
ATOM   2727  CG  GLU A 172     -30.821  35.720  -8.046  1.00  0.80           C  
ATOM   2728  CD  GLU A 172     -30.680  36.885  -7.086  1.00  0.80           C  
ATOM   2729  OE1 GLU A 172     -30.879  36.698  -5.907  1.00  0.80           O  
ATOM   2730  OE2 GLU A 172     -30.390  37.970  -7.544  1.00  0.80           O  
ATOM   2731  H   GLU A 172     -29.144  33.431  -8.702  1.00  0.80           H  
ATOM   2732  HA  GLU A 172     -31.507  32.286  -7.736  1.00  0.80           H  
ATOM   2733 1HB  GLU A 172     -31.982  34.464  -6.743  1.00  0.80           H  
ATOM   2734 2HB  GLU A 172     -30.247  34.170  -6.679  1.00  0.80           H  
ATOM   2735 1HG  GLU A 172     -29.907  35.637  -8.637  1.00  0.80           H  
ATOM   2736 2HG  GLU A 172     -31.639  35.938  -8.725  1.00  0.80           H  
ATOM   2737  N   ASP A 173     -32.137  33.949 -10.490  1.00  0.81           N  
ATOM   2738  CA  ASP A 173     -33.201  34.269 -11.442  1.00  0.81           C  
ATOM   2739  C   ASP A 173     -33.661  33.052 -12.267  1.00  0.81           C  
ATOM   2740  O   ASP A 173     -34.491  33.186 -13.167  1.00  0.81           O  
ATOM   2741  CB  ASP A 173     -32.758  35.401 -12.370  1.00  0.81           C  
ATOM   2742  CG  ASP A 173     -31.624  35.049 -13.332  1.00  0.81           C  
ATOM   2743  OD1 ASP A 173     -31.254  33.890 -13.452  1.00  0.81           O  
ATOM   2744  OD2 ASP A 173     -31.118  35.963 -13.941  1.00  0.81           O  
ATOM   2745  H   ASP A 173     -31.173  34.080 -10.746  1.00  0.81           H  
ATOM   2746  HA  ASP A 173     -34.060  34.625 -10.874  1.00  0.81           H  
ATOM   2747 1HB  ASP A 173     -33.615  35.730 -12.959  1.00  0.81           H  
ATOM   2748 2HB  ASP A 173     -32.440  36.252 -11.763  1.00  0.81           H  
ATOM   2749  N   GLY A 174     -33.129  31.867 -11.952  1.00  0.80           N  
ATOM   2750  CA  GLY A 174     -33.474  30.621 -12.629  1.00  0.80           C  
ATOM   2751  C   GLY A 174     -32.514  30.204 -13.757  1.00  0.80           C  
ATOM   2752  O   GLY A 174     -32.584  29.066 -14.232  1.00  0.80           O  
ATOM   2753  H   GLY A 174     -32.428  31.820 -11.215  1.00  0.80           H  
ATOM   2754 1HA  GLY A 174     -33.508  29.826 -11.885  1.00  0.80           H  
ATOM   2755 2HA  GLY A 174     -34.480  30.707 -13.033  1.00  0.80           H  
ATOM   2756  N   SER A 175     -31.632  31.103 -14.199  1.00  0.79           N  
ATOM   2757  CA  SER A 175     -30.673  30.763 -15.253  1.00  0.79           C  
ATOM   2758  C   SER A 175     -29.453  30.043 -14.666  1.00  0.79           C  
ATOM   2759  O   SER A 175     -29.356  29.890 -13.444  1.00  0.79           O  
ATOM   2760  CB  SER A 175     -30.288  31.995 -16.058  1.00  0.79           C  
ATOM   2761  OG  SER A 175     -29.561  32.912 -15.308  1.00  0.79           O  
ATOM   2762  H   SER A 175     -31.610  32.052 -13.798  1.00  0.79           H  
ATOM   2763  HA  SER A 175     -31.159  30.073 -15.943  1.00  0.79           H  
ATOM   2764 1HB  SER A 175     -29.703  31.690 -16.921  1.00  0.79           H  
ATOM   2765 2HB  SER A 175     -31.192  32.475 -16.428  1.00  0.79           H  
ATOM   2766  HG  SER A 175     -30.192  33.308 -14.663  1.00  0.79           H  
ATOM   2767  N   VAL A 176     -28.563  29.541 -15.536  1.00  0.76           N  
ATOM   2768  CA  VAL A 176     -27.353  28.847 -15.077  1.00  0.76           C  
ATOM   2769  C   VAL A 176     -26.037  29.481 -15.534  1.00  0.76           C  
ATOM   2770  O   VAL A 176     -25.846  29.804 -16.710  1.00  0.76           O  
ATOM   2771  CB  VAL A 176     -27.376  27.362 -15.512  1.00  0.76           C  
ATOM   2772  CG1 VAL A 176     -26.068  26.662 -15.119  1.00  0.76           C  
ATOM   2773  CG2 VAL A 176     -28.540  26.664 -14.820  1.00  0.76           C  
ATOM   2774  H   VAL A 176     -28.711  29.671 -16.525  1.00  0.76           H  
ATOM   2775  HA  VAL A 176     -27.361  28.863 -13.987  1.00  0.76           H  
ATOM   2776  HB  VAL A 176     -27.482  27.301 -16.593  1.00  0.76           H  
ATOM   2777 1HG1 VAL A 176     -26.108  25.635 -15.430  1.00  0.76           H  
ATOM   2778 2HG1 VAL A 176     -25.231  27.149 -15.609  1.00  0.76           H  
ATOM   2779 3HG1 VAL A 176     -25.935  26.709 -14.046  1.00  0.76           H  
ATOM   2780 1HG2 VAL A 176     -28.566  25.619 -15.115  1.00  0.76           H  
ATOM   2781 2HG2 VAL A 176     -28.407  26.732 -13.736  1.00  0.76           H  
ATOM   2782 3HG2 VAL A 176     -29.479  27.139 -15.097  1.00  0.76           H  
ATOM   2783  N   GLN A 177     -25.149  29.653 -14.564  1.00  0.73           N  
ATOM   2784  CA  GLN A 177     -23.792  30.161 -14.708  1.00  0.73           C  
ATOM   2785  C   GLN A 177     -22.844  28.993 -14.897  1.00  0.73           C  
ATOM   2786  O   GLN A 177     -22.913  28.010 -14.162  1.00  0.73           O  
ATOM   2787  CB  GLN A 177     -23.400  30.981 -13.477  1.00  0.73           C  
ATOM   2788  CG  GLN A 177     -21.945  31.377 -13.348  1.00  0.73           C  
ATOM   2789  CD  GLN A 177     -21.498  32.434 -14.313  1.00  0.73           C  
ATOM   2790  OE1 GLN A 177     -22.061  33.540 -14.397  1.00  0.73           O  
ATOM   2791  NE2 GLN A 177     -20.466  32.118 -15.067  1.00  0.73           N  
ATOM   2792  H   GLN A 177     -25.428  29.345 -13.633  1.00  0.73           H  
ATOM   2793  HA  GLN A 177     -23.743  30.794 -15.594  1.00  0.73           H  
ATOM   2794 1HB  GLN A 177     -23.902  31.923 -13.514  1.00  0.73           H  
ATOM   2795 2HB  GLN A 177     -23.748  30.508 -12.598  1.00  0.73           H  
ATOM   2796 1HG  GLN A 177     -21.778  31.754 -12.341  1.00  0.73           H  
ATOM   2797 2HG  GLN A 177     -21.326  30.490 -13.509  1.00  0.73           H  
ATOM   2798 1HE2 GLN A 177     -20.076  32.793 -15.706  1.00  0.73           H  
ATOM   2799 2HE2 GLN A 177     -20.020  31.200 -15.022  1.00  0.73           H  
ATOM   2800  N   LEU A 178     -21.998  29.051 -15.899  1.00  0.69           N  
ATOM   2801  CA  LEU A 178     -21.071  27.951 -16.102  1.00  0.69           C  
ATOM   2802  C   LEU A 178     -19.675  28.332 -15.627  1.00  0.69           C  
ATOM   2803  O   LEU A 178     -19.307  29.510 -15.627  1.00  0.69           O  
ATOM   2804  CB  LEU A 178     -21.058  27.565 -17.578  1.00  0.69           C  
ATOM   2805  CG  LEU A 178     -22.430  27.191 -18.143  1.00  0.69           C  
ATOM   2806  CD1 LEU A 178     -22.303  26.903 -19.619  1.00  0.69           C  
ATOM   2807  CD2 LEU A 178     -22.970  26.002 -17.392  1.00  0.69           C  
ATOM   2808  H   LEU A 178     -21.982  29.859 -16.508  1.00  0.69           H  
ATOM   2809  HA  LEU A 178     -21.400  27.091 -15.521  1.00  0.69           H  
ATOM   2810 1HB  LEU A 178     -20.674  28.389 -18.146  1.00  0.69           H  
ATOM   2811 2HB  LEU A 178     -20.386  26.711 -17.711  1.00  0.69           H  
ATOM   2812  HG  LEU A 178     -23.117  28.033 -18.022  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 178     -23.281  26.646 -20.024  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 178     -21.922  27.786 -20.127  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 178     -21.616  26.070 -19.769  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 178     -23.950  25.746 -17.784  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 178     -22.291  25.159 -17.513  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 178     -23.055  26.248 -16.335  1.00  0.69           H  
ATOM   2819  N   ALA A 179     -18.889  27.340 -15.228  1.00  0.67           N  
ATOM   2820  CA  ALA A 179     -17.503  27.613 -14.889  1.00  0.67           C  
ATOM   2821  C   ALA A 179     -16.597  26.489 -15.353  1.00  0.67           C  
ATOM   2822  O   ALA A 179     -16.756  25.329 -14.959  1.00  0.67           O  
ATOM   2823  CB  ALA A 179     -17.359  27.794 -13.400  1.00  0.67           C  
ATOM   2824  H   ALA A 179     -19.262  26.399 -15.139  1.00  0.67           H  
ATOM   2825  HA  ALA A 179     -17.210  28.523 -15.392  1.00  0.67           H  
ATOM   2826 1HB  ALA A 179     -16.323  28.025 -13.162  1.00  0.67           H  
ATOM   2827 2HB  ALA A 179     -18.000  28.597 -13.082  1.00  0.67           H  
ATOM   2828 3HB  ALA A 179     -17.659  26.887 -12.900  1.00  0.67           H  
ATOM   2829  N   ASP A 180     -15.620  26.845 -16.176  1.00  0.64           N  
ATOM   2830  CA  ASP A 180     -14.727  25.845 -16.736  1.00  0.64           C  
ATOM   2831  C   ASP A 180     -13.403  25.860 -15.993  1.00  0.64           C  
ATOM   2832  O   ASP A 180     -12.739  26.894 -15.901  1.00  0.64           O  
ATOM   2833  CB  ASP A 180     -14.529  26.062 -18.235  1.00  0.64           C  
ATOM   2834  CG  ASP A 180     -15.848  25.875 -19.061  1.00  0.64           C  
ATOM   2835  OD1 ASP A 180     -16.870  25.616 -18.486  1.00  0.64           O  
ATOM   2836  OD2 ASP A 180     -15.792  25.909 -20.284  1.00  0.64           O  
ATOM   2837  H   ASP A 180     -15.515  27.828 -16.420  1.00  0.64           H  
ATOM   2838  HA  ASP A 180     -15.171  24.859 -16.601  1.00  0.64           H  
ATOM   2839 1HB  ASP A 180     -14.138  27.063 -18.411  1.00  0.64           H  
ATOM   2840 2HB  ASP A 180     -13.793  25.350 -18.595  1.00  0.64           H  
ATOM   2841  N   HIS A 181     -13.068  24.721 -15.401  1.00  0.63           N  
ATOM   2842  CA  HIS A 181     -11.884  24.581 -14.567  1.00  0.63           C  
ATOM   2843  C   HIS A 181     -10.795  23.755 -15.231  1.00  0.63           C  
ATOM   2844  O   HIS A 181     -11.049  22.653 -15.739  1.00  0.63           O  
ATOM   2845  CB  HIS A 181     -12.244  23.860 -13.274  1.00  0.63           C  
ATOM   2846  CG  HIS A 181     -13.187  24.562 -12.305  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181     -14.488  24.911 -12.619  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181     -13.022  24.875 -10.999  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181     -15.058  25.448 -11.550  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181     -14.185  25.434 -10.557  1.00  0.63           N  
ATOM   2851  H   HIS A 181     -13.660  23.899 -15.532  1.00  0.63           H  
ATOM   2852  HA  HIS A 181     -11.471  25.562 -14.334  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181     -12.705  22.918 -13.548  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181     -11.326  23.625 -12.737  1.00  0.63           H  
ATOM   2855  HD1 HIS A 181     -14.976  24.755 -13.490  1.00  0.63           H  
ATOM   2856  HD2 HIS A 181     -12.194  24.756 -10.310  1.00  0.63           H  
ATOM   2857  HE1 HIS A 181     -16.076  25.801 -11.582  1.00  0.63           H  
ATOM   2858  N   TYR A 182      -9.569  24.268 -15.178  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      -8.424  23.540 -15.706  1.00  0.62           C  
ATOM   2860  C   TYR A 182      -7.335  23.531 -14.640  1.00  0.62           C  
ATOM   2861  O   TYR A 182      -6.991  24.584 -14.097  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      -7.929  24.238 -16.971  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      -9.011  24.376 -18.015  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      -9.867  25.476 -17.967  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      -9.164  23.424 -18.997  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182     -10.864  25.611 -18.903  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182     -10.165  23.555 -19.932  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182     -11.014  24.647 -19.888  1.00  0.62           C  
ATOM   2869  OH  TYR A 182     -12.015  24.778 -20.824  1.00  0.62           O  
ATOM   2870  H   TYR A 182      -9.438  25.203 -14.792  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      -8.705  22.508 -15.925  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      -7.559  25.235 -16.721  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      -7.104  23.670 -17.401  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      -9.748  26.230 -17.182  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      -8.496  22.571 -19.030  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182     -11.534  26.468 -18.866  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182     -10.286  22.799 -20.707  1.00  0.62           H  
ATOM   2878  HH  TYR A 182     -12.414  25.652 -20.751  1.00  0.62           H  
ATOM   2879  N   GLN A 183      -6.755  22.364 -14.353  1.00  0.61           N  
ATOM   2880  CA  GLN A 183      -5.722  22.305 -13.312  1.00  0.61           C  
ATOM   2881  C   GLN A 183      -4.590  21.328 -13.545  1.00  0.61           C  
ATOM   2882  O   GLN A 183      -4.788  20.196 -13.979  1.00  0.61           O  
ATOM   2883  CB  GLN A 183      -6.374  21.998 -11.958  1.00  0.61           C  
ATOM   2884  CG  GLN A 183      -5.429  21.887 -10.733  1.00  0.61           C  
ATOM   2885  CD  GLN A 183      -6.202  21.658  -9.429  1.00  0.61           C  
ATOM   2886  OE1 GLN A 183      -6.842  20.611  -9.254  1.00  0.61           O  
ATOM   2887  NE2 GLN A 183      -6.170  22.631  -8.513  1.00  0.61           N  
ATOM   2888  H   GLN A 183      -7.080  21.512 -14.815  1.00  0.61           H  
ATOM   2889  HA  GLN A 183      -5.275  23.289 -13.252  1.00  0.61           H  
ATOM   2890 1HB  GLN A 183      -7.041  22.791 -11.751  1.00  0.61           H  
ATOM   2891 2HB  GLN A 183      -6.950  21.143 -12.007  1.00  0.61           H  
ATOM   2892 1HG  GLN A 183      -4.762  21.038 -10.877  1.00  0.61           H  
ATOM   2893 2HG  GLN A 183      -4.849  22.791 -10.628  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 183      -6.671  22.523  -7.645  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 183      -5.644  23.464  -8.676  1.00  0.61           H  
ATOM   2896  N   GLN A 184      -3.383  21.784 -13.237  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      -2.198  20.942 -13.303  1.00  0.61           C  
ATOM   2898  C   GLN A 184      -1.794  20.552 -11.881  1.00  0.61           C  
ATOM   2899  O   GLN A 184      -1.872  21.373 -10.965  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      -1.062  21.672 -14.015  1.00  0.61           C  
ATOM   2901  CG  GLN A 184      -1.325  22.010 -15.475  1.00  0.61           C  
ATOM   2902  CD  GLN A 184      -0.182  22.814 -16.079  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184       0.988  22.603 -15.743  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184      -0.512  23.741 -16.972  1.00  0.61           N  
ATOM   2905  H   GLN A 184      -3.300  22.746 -12.905  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      -2.432  20.033 -13.853  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      -0.849  22.604 -13.488  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      -0.161  21.059 -13.969  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184      -1.435  21.081 -16.040  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184      -2.237  22.603 -15.544  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184       0.197  24.305 -17.398  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184      -1.472  23.884 -17.214  1.00  0.61           H  
ATOM   2913  N   ASN A 185      -1.341  19.316 -11.707  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      -0.911  18.787 -10.414  1.00  0.62           C  
ATOM   2915  C   ASN A 185       0.404  18.009 -10.496  1.00  0.62           C  
ATOM   2916  O   ASN A 185       0.476  16.948 -11.126  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      -2.001  17.923  -9.823  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      -1.671  17.447  -8.499  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      -0.717  17.914  -7.901  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      -2.421  16.524  -8.008  1.00  0.62           N  
ATOM   2921  H   ASN A 185      -1.348  18.686 -12.501  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      -0.736  19.626  -9.742  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      -2.929  18.495  -9.773  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      -2.178  17.074 -10.470  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      -2.222  16.164  -7.091  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      -3.185  16.164  -8.543  1.00  0.62           H  
ATOM   2927  N   THR A 186       1.469  18.566  -9.921  1.00  0.64           N  
ATOM   2928  CA  THR A 186       2.781  17.922  -9.993  1.00  0.64           C  
ATOM   2929  C   THR A 186       3.271  17.667  -8.566  1.00  0.64           C  
ATOM   2930  O   THR A 186       2.882  18.399  -7.662  1.00  0.64           O  
ATOM   2931  CB  THR A 186       3.761  18.824 -10.772  1.00  0.64           C  
ATOM   2932  OG1 THR A 186       3.928  20.066 -10.089  1.00  0.64           O  
ATOM   2933  CG2 THR A 186       3.218  19.077 -12.182  1.00  0.64           C  
ATOM   2934  H   THR A 186       1.340  19.432  -9.391  1.00  0.64           H  
ATOM   2935  HA  THR A 186       2.680  16.977 -10.518  1.00  0.64           H  
ATOM   2936  HB  THR A 186       4.726  18.346 -10.861  1.00  0.64           H  
ATOM   2937  HG1 THR A 186       4.383  19.904  -9.253  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186       3.913  19.709 -12.733  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186       3.108  18.121 -12.701  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186       2.250  19.573 -12.126  1.00  0.64           H  
ATOM   2941  N   PRO A 187       4.107  16.651  -8.309  1.00  0.67           N  
ATOM   2942  CA  PRO A 187       4.642  16.337  -7.001  1.00  0.67           C  
ATOM   2943  C   PRO A 187       5.696  17.340  -6.592  1.00  0.67           C  
ATOM   2944  O   PRO A 187       6.344  17.943  -7.452  1.00  0.67           O  
ATOM   2945  CB  PRO A 187       5.209  14.936  -7.202  1.00  0.67           C  
ATOM   2946  CG  PRO A 187       5.605  14.889  -8.665  1.00  0.67           C  
ATOM   2947  CD  PRO A 187       4.585  15.750  -9.387  1.00  0.67           C  
ATOM   2948  HA  PRO A 187       3.823  16.311  -6.267  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187       6.057  14.771  -6.522  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187       4.440  14.194  -6.948  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187       6.636  15.253  -8.789  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187       5.591  13.846  -9.030  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187       5.096  16.290 -10.183  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187       3.791  15.125  -9.779  1.00  0.67           H  
ATOM   2955  N   ILE A 188       5.903  17.480  -5.289  1.00  0.71           N  
ATOM   2956  CA  ILE A 188       6.987  18.324  -4.781  1.00  0.71           C  
ATOM   2957  C   ILE A 188       7.999  17.539  -3.956  1.00  0.71           C  
ATOM   2958  O   ILE A 188       8.892  18.122  -3.340  1.00  0.71           O  
ATOM   2959  CB  ILE A 188       6.424  19.471  -3.936  1.00  0.71           C  
ATOM   2960  CG1 ILE A 188       5.693  18.899  -2.762  1.00  0.71           C  
ATOM   2961  CG2 ILE A 188       5.493  20.334  -4.776  1.00  0.71           C  
ATOM   2962  CD1 ILE A 188       5.257  19.902  -1.736  1.00  0.71           C  
ATOM   2963  H   ILE A 188       5.291  16.985  -4.632  1.00  0.71           H  
ATOM   2964  HA  ILE A 188       7.514  18.756  -5.630  1.00  0.71           H  
ATOM   2965  HB  ILE A 188       7.241  20.080  -3.553  1.00  0.71           H  
ATOM   2966 1HG1 ILE A 188       4.835  18.412  -3.129  1.00  0.71           H  
ATOM   2967 2HG1 ILE A 188       6.328  18.160  -2.269  1.00  0.71           H  
ATOM   2968 1HG2 ILE A 188       5.098  21.141  -4.161  1.00  0.71           H  
ATOM   2969 2HG2 ILE A 188       6.043  20.752  -5.619  1.00  0.71           H  
ATOM   2970 3HG2 ILE A 188       4.678  19.733  -5.147  1.00  0.71           H  
ATOM   2971 1HD1 ILE A 188       4.722  19.382  -0.940  1.00  0.71           H  
ATOM   2972 2HD1 ILE A 188       6.124  20.413  -1.322  1.00  0.71           H  
ATOM   2973 3HD1 ILE A 188       4.596  20.629  -2.198  1.00  0.71           H  
ATOM   2974  N   GLY A 189       7.841  16.223  -3.921  1.00  0.75           N  
ATOM   2975  CA  GLY A 189       8.729  15.380  -3.131  1.00  0.75           C  
ATOM   2976  C   GLY A 189       9.909  14.831  -3.912  1.00  0.75           C  
ATOM   2977  O   GLY A 189      10.057  15.103  -5.107  1.00  0.75           O  
ATOM   2978  H   GLY A 189       7.091  15.804  -4.450  1.00  0.75           H  
ATOM   2979 1HA  GLY A 189       9.090  15.928  -2.259  1.00  0.75           H  
ATOM   2980 2HA  GLY A 189       8.151  14.538  -2.759  1.00  0.75           H  
ATOM   2981  N   ASP A 190      10.728  14.036  -3.223  1.00  0.79           N  
ATOM   2982  CA  ASP A 190      11.884  13.371  -3.793  1.00  0.79           C  
ATOM   2983  C   ASP A 190      11.612  11.899  -4.120  1.00  0.79           C  
ATOM   2984  O   ASP A 190      12.289  11.322  -4.975  1.00  0.79           O  
ATOM   2985  CB  ASP A 190      13.093  13.475  -2.857  1.00  0.79           C  
ATOM   2986  CG  ASP A 190      13.591  14.919  -2.645  1.00  0.79           C  
ATOM   2987  OD1 ASP A 190      13.895  15.573  -3.616  1.00  0.79           O  
ATOM   2988  OD2 ASP A 190      13.667  15.345  -1.517  1.00  0.79           O  
ATOM   2989  H   ASP A 190      10.535  13.874  -2.232  1.00  0.79           H  
ATOM   2990  HA  ASP A 190      12.137  13.875  -4.726  1.00  0.79           H  
ATOM   2991 1HB  ASP A 190      12.822  13.056  -1.883  1.00  0.79           H  
ATOM   2992 2HB  ASP A 190      13.910  12.876  -3.254  1.00  0.79           H  
ATOM   2993  N   GLY A 191      10.681  11.255  -3.398  1.00  0.82           N  
ATOM   2994  CA  GLY A 191      10.508   9.824  -3.612  1.00  0.82           C  
ATOM   2995  C   GLY A 191       9.616   9.543  -4.822  1.00  0.82           C  
ATOM   2996  O   GLY A 191       9.086  10.476  -5.422  1.00  0.82           O  
ATOM   2997  H   GLY A 191      10.095  11.736  -2.704  1.00  0.82           H  
ATOM   2998 1HA  GLY A 191      11.495   9.392  -3.749  1.00  0.82           H  
ATOM   2999 2HA  GLY A 191      10.072   9.380  -2.718  1.00  0.82           H  
ATOM   3000  N   PRO A 192       9.458   8.268  -5.221  1.00  0.83           N  
ATOM   3001  CA  PRO A 192       8.621   7.817  -6.319  1.00  0.83           C  
ATOM   3002  C   PRO A 192       7.163   8.199  -6.154  1.00  0.83           C  
ATOM   3003  O   PRO A 192       6.614   8.082  -5.056  1.00  0.83           O  
ATOM   3004  CB  PRO A 192       8.767   6.292  -6.246  1.00  0.83           C  
ATOM   3005  CG  PRO A 192      10.092   6.062  -5.564  1.00  0.83           C  
ATOM   3006  CD  PRO A 192      10.202   7.178  -4.550  1.00  0.83           C  
ATOM   3007  HA  PRO A 192       9.021   8.214  -7.265  1.00  0.83           H  
ATOM   3008 1HB  PRO A 192       7.922   5.865  -5.687  1.00  0.83           H  
ATOM   3009 2HB  PRO A 192       8.728   5.865  -7.258  1.00  0.83           H  
ATOM   3010 1HG  PRO A 192      10.111   5.063  -5.101  1.00  0.83           H  
ATOM   3011 2HG  PRO A 192      10.906   6.082  -6.306  1.00  0.83           H  
ATOM   3012 1HD  PRO A 192       9.721   6.902  -3.601  1.00  0.83           H  
ATOM   3013 2HD  PRO A 192      11.263   7.402  -4.435  1.00  0.83           H  
ATOM   3014  N   VAL A 193       6.539   8.598  -7.255  1.00  0.84           N  
ATOM   3015  CA  VAL A 193       5.121   8.928  -7.285  1.00  0.84           C  
ATOM   3016  C   VAL A 193       4.514   8.227  -8.488  1.00  0.84           C  
ATOM   3017  O   VAL A 193       5.062   8.317  -9.587  1.00  0.84           O  
ATOM   3018  CB  VAL A 193       4.902  10.451  -7.382  1.00  0.84           C  
ATOM   3019  CG1 VAL A 193       3.407  10.768  -7.401  1.00  0.84           C  
ATOM   3020  CG2 VAL A 193       5.585  11.135  -6.203  1.00  0.84           C  
ATOM   3021  H   VAL A 193       7.069   8.675  -8.111  1.00  0.84           H  
ATOM   3022  HA  VAL A 193       4.646   8.559  -6.378  1.00  0.84           H  
ATOM   3023  HB  VAL A 193       5.322  10.826  -8.316  1.00  0.84           H  
ATOM   3024 1HG1 VAL A 193       3.274  11.841  -7.471  1.00  0.84           H  
ATOM   3025 2HG1 VAL A 193       2.937  10.285  -8.258  1.00  0.84           H  
ATOM   3026 3HG1 VAL A 193       2.942  10.409  -6.488  1.00  0.84           H  
ATOM   3027 1HG2 VAL A 193       5.434  12.199  -6.254  1.00  0.84           H  
ATOM   3028 2HG2 VAL A 193       5.169  10.751  -5.281  1.00  0.84           H  
ATOM   3029 3HG2 VAL A 193       6.652  10.932  -6.219  1.00  0.84           H  
ATOM   3030  N   LEU A 194       3.407   7.522  -8.315  1.00  0.83           N  
ATOM   3031  CA  LEU A 194       2.847   6.863  -9.489  1.00  0.83           C  
ATOM   3032  C   LEU A 194       2.077   7.833 -10.360  1.00  0.83           C  
ATOM   3033  O   LEU A 194       1.283   8.636  -9.865  1.00  0.83           O  
ATOM   3034  CB  LEU A 194       1.886   5.739  -9.092  1.00  0.83           C  
ATOM   3035  CG  LEU A 194       2.480   4.577  -8.309  1.00  0.83           C  
ATOM   3036  CD1 LEU A 194       1.352   3.609  -7.938  1.00  0.83           C  
ATOM   3037  CD2 LEU A 194       3.548   3.897  -9.152  1.00  0.83           C  
ATOM   3038  H   LEU A 194       2.980   7.448  -7.395  1.00  0.83           H  
ATOM   3039  HA  LEU A 194       3.662   6.445 -10.076  1.00  0.83           H  
ATOM   3040 1HB  LEU A 194       1.088   6.168  -8.486  1.00  0.83           H  
ATOM   3041 2HB  LEU A 194       1.433   5.335 -10.003  1.00  0.83           H  
ATOM   3042  HG  LEU A 194       2.927   4.948  -7.384  1.00  0.83           H  
ATOM   3043 1HD1 LEU A 194       1.759   2.776  -7.367  1.00  0.83           H  
ATOM   3044 2HD1 LEU A 194       0.604   4.133  -7.336  1.00  0.83           H  
ATOM   3045 3HD1 LEU A 194       0.879   3.233  -8.849  1.00  0.83           H  
ATOM   3046 1HD2 LEU A 194       3.977   3.063  -8.596  1.00  0.83           H  
ATOM   3047 2HD2 LEU A 194       3.097   3.528 -10.075  1.00  0.83           H  
ATOM   3048 3HD2 LEU A 194       4.333   4.617  -9.393  1.00  0.83           H  
ATOM   3049  N   LEU A 195       2.238   7.705 -11.671  1.00  0.82           N  
ATOM   3050  CA  LEU A 195       1.418   8.497 -12.559  1.00  0.82           C  
ATOM   3051  C   LEU A 195       0.285   7.575 -12.983  1.00  0.82           C  
ATOM   3052  O   LEU A 195       0.526   6.381 -13.162  1.00  0.82           O  
ATOM   3053  CB  LEU A 195       2.205   9.001 -13.768  1.00  0.82           C  
ATOM   3054  CG  LEU A 195       3.426   9.845 -13.429  1.00  0.82           C  
ATOM   3055  CD1 LEU A 195       4.067  10.308 -14.726  1.00  0.82           C  
ATOM   3056  CD2 LEU A 195       3.016  11.008 -12.530  1.00  0.82           C  
ATOM   3057  H   LEU A 195       2.920   7.055 -12.038  1.00  0.82           H  
ATOM   3058  HA  LEU A 195       1.053   9.355 -12.010  1.00  0.82           H  
ATOM   3059 1HB  LEU A 195       2.545   8.142 -14.344  1.00  0.82           H  
ATOM   3060 2HB  LEU A 195       1.550   9.598 -14.402  1.00  0.82           H  
ATOM   3061  HG  LEU A 195       4.156   9.231 -12.896  1.00  0.82           H  
ATOM   3062 1HD1 LEU A 195       4.949  10.890 -14.507  1.00  0.82           H  
ATOM   3063 2HD1 LEU A 195       4.348   9.444 -15.327  1.00  0.82           H  
ATOM   3064 3HD1 LEU A 195       3.352  10.919 -15.275  1.00  0.82           H  
ATOM   3065 1HD2 LEU A 195       3.895  11.601 -12.281  1.00  0.82           H  
ATOM   3066 2HD2 LEU A 195       2.289  11.629 -13.053  1.00  0.82           H  
ATOM   3067 3HD2 LEU A 195       2.573  10.621 -11.615  1.00  0.82           H  
ATOM   3068  N   PRO A 196      -0.942   8.075 -13.103  1.00  0.81           N  
ATOM   3069  CA  PRO A 196      -2.135   7.358 -13.491  1.00  0.81           C  
ATOM   3070  C   PRO A 196      -2.256   7.177 -14.980  1.00  0.81           C  
ATOM   3071  O   PRO A 196      -1.504   7.789 -15.734  1.00  0.81           O  
ATOM   3072  CB  PRO A 196      -3.227   8.295 -13.017  1.00  0.81           C  
ATOM   3073  CG  PRO A 196      -2.664   9.646 -13.224  1.00  0.81           C  
ATOM   3074  CD  PRO A 196      -1.195   9.517 -12.850  1.00  0.81           C  
ATOM   3075  HA  PRO A 196      -2.161   6.387 -12.977  1.00  0.81           H  
ATOM   3076 1HB  PRO A 196      -4.147   8.106 -13.570  1.00  0.81           H  
ATOM   3077 2HB  PRO A 196      -3.439   8.120 -11.972  1.00  0.81           H  
ATOM   3078 1HG  PRO A 196      -2.816   9.951 -14.269  1.00  0.81           H  
ATOM   3079 2HG  PRO A 196      -3.227  10.338 -12.621  1.00  0.81           H  
ATOM   3080 1HD  PRO A 196      -0.589  10.162 -13.505  1.00  0.81           H  
ATOM   3081 2HD  PRO A 196      -1.075   9.758 -11.790  1.00  0.81           H  
ATOM   3082  N   ASP A 197      -3.192   6.344 -15.409  1.00  0.80           N  
ATOM   3083  CA  ASP A 197      -3.635   6.440 -16.801  1.00  0.80           C  
ATOM   3084  C   ASP A 197      -4.922   7.302 -16.763  1.00  0.80           C  
ATOM   3085  O   ASP A 197      -5.250   7.857 -15.709  1.00  0.80           O  
ATOM   3086  CB  ASP A 197      -3.698   5.077 -17.542  1.00  0.80           C  
ATOM   3087  CG  ASP A 197      -4.691   4.056 -17.094  1.00  0.80           C  
ATOM   3088  OD1 ASP A 197      -5.625   4.416 -16.479  1.00  0.80           O  
ATOM   3089  OD2 ASP A 197      -4.448   2.866 -17.306  1.00  0.80           O  
ATOM   3090  H   ASP A 197      -3.678   5.763 -14.724  1.00  0.80           H  
ATOM   3091  HA  ASP A 197      -2.898   7.019 -17.360  1.00  0.80           H  
ATOM   3092 1HB  ASP A 197      -3.883   5.268 -18.598  1.00  0.80           H  
ATOM   3093 2HB  ASP A 197      -2.713   4.615 -17.483  1.00  0.80           H  
ATOM   3094  N   ASN A 198      -5.632   7.464 -17.871  1.00  0.79           N  
ATOM   3095  CA  ASN A 198      -6.761   8.403 -17.844  1.00  0.79           C  
ATOM   3096  C   ASN A 198      -8.023   7.833 -17.157  1.00  0.79           C  
ATOM   3097  O   ASN A 198      -8.418   6.689 -17.403  1.00  0.79           O  
ATOM   3098  CB  ASN A 198      -7.035   8.872 -19.247  1.00  0.79           C  
ATOM   3099  CG  ASN A 198      -5.806   9.585 -19.852  1.00  0.79           C  
ATOM   3100  OD1 ASN A 198      -4.849   9.983 -19.149  1.00  0.79           O  
ATOM   3101  ND2 ASN A 198      -5.820   9.738 -21.151  1.00  0.79           N  
ATOM   3102  H   ASN A 198      -5.389   6.974 -18.718  1.00  0.79           H  
ATOM   3103  HA  ASN A 198      -6.460   9.273 -17.259  1.00  0.79           H  
ATOM   3104 1HB  ASN A 198      -7.316   8.029 -19.876  1.00  0.79           H  
ATOM   3105 2HB  ASN A 198      -7.868   9.569 -19.229  1.00  0.79           H  
ATOM   3106 1HD2 ASN A 198      -5.053  10.187 -21.612  1.00  0.79           H  
ATOM   3107 2HD2 ASN A 198      -6.594   9.398 -21.688  1.00  0.79           H  
ATOM   3108  N   HIS A 199      -8.662   8.645 -16.296  1.00  0.77           N  
ATOM   3109  CA  HIS A 199      -9.832   8.194 -15.519  1.00  0.77           C  
ATOM   3110  C   HIS A 199     -10.736   9.341 -15.065  1.00  0.77           C  
ATOM   3111  O   HIS A 199     -10.439  10.507 -15.320  1.00  0.77           O  
ATOM   3112  CB  HIS A 199      -9.393   7.395 -14.285  1.00  0.77           C  
ATOM   3113  CG  HIS A 199      -8.617   8.163 -13.252  1.00  0.77           C  
ATOM   3114  ND1 HIS A 199      -7.269   8.450 -13.383  1.00  0.77           N  
ATOM   3115  CD2 HIS A 199      -9.004   8.688 -12.056  1.00  0.77           C  
ATOM   3116  CE1 HIS A 199      -6.865   9.119 -12.311  1.00  0.77           C  
ATOM   3117  NE2 HIS A 199      -7.896   9.276 -11.496  1.00  0.77           N  
ATOM   3118  H   HIS A 199      -8.303   9.594 -16.173  1.00  0.77           H  
ATOM   3119  HA  HIS A 199     -10.439   7.536 -16.139  1.00  0.77           H  
ATOM   3120 1HB  HIS A 199     -10.274   6.976 -13.811  1.00  0.77           H  
ATOM   3121 2HB  HIS A 199      -8.776   6.568 -14.606  1.00  0.77           H  
ATOM   3122  HD1 HIS A 199      -6.648   8.199 -14.167  1.00  0.77           H  
ATOM   3123  HD2 HIS A 199      -9.963   8.707 -11.528  1.00  0.77           H  
ATOM   3124  HE1 HIS A 199      -5.833   9.443 -12.216  1.00  0.77           H  
ATOM   3125  N   TYR A 200     -11.863   9.012 -14.422  1.00  0.76           N  
ATOM   3126  CA  TYR A 200     -12.767  10.053 -13.944  1.00  0.76           C  
ATOM   3127  C   TYR A 200     -13.033   9.997 -12.438  1.00  0.76           C  
ATOM   3128  O   TYR A 200     -13.001   8.931 -11.819  1.00  0.76           O  
ATOM   3129  CB  TYR A 200     -14.110   9.952 -14.669  1.00  0.76           C  
ATOM   3130  CG  TYR A 200     -14.080  10.212 -16.154  1.00  0.76           C  
ATOM   3131  CD1 TYR A 200     -13.719   9.198 -17.030  1.00  0.76           C  
ATOM   3132  CD2 TYR A 200     -14.462  11.452 -16.645  1.00  0.76           C  
ATOM   3133  CE1 TYR A 200     -13.728   9.429 -18.393  1.00  0.76           C  
ATOM   3134  CE2 TYR A 200     -14.477  11.678 -18.007  1.00  0.76           C  
ATOM   3135  CZ  TYR A 200     -14.111  10.673 -18.879  1.00  0.76           C  
ATOM   3136  OH  TYR A 200     -14.126  10.900 -20.236  1.00  0.76           O  
ATOM   3137  H   TYR A 200     -12.106   8.037 -14.238  1.00  0.76           H  
ATOM   3138  HA  TYR A 200     -12.320  11.013 -14.164  1.00  0.76           H  
ATOM   3139 1HB  TYR A 200     -14.523   8.952 -14.509  1.00  0.76           H  
ATOM   3140 2HB  TYR A 200     -14.806  10.663 -14.217  1.00  0.76           H  
ATOM   3141  HD1 TYR A 200     -13.428   8.220 -16.643  1.00  0.76           H  
ATOM   3142  HD2 TYR A 200     -14.755  12.246 -15.953  1.00  0.76           H  
ATOM   3143  HE1 TYR A 200     -13.442   8.636 -19.083  1.00  0.76           H  
ATOM   3144  HE2 TYR A 200     -14.779  12.649 -18.395  1.00  0.76           H  
ATOM   3145  HH  TYR A 200     -14.292  11.831 -20.403  1.00  0.76           H  
ATOM   3146  N   LEU A 201     -13.330  11.156 -11.855  1.00  0.75           N  
ATOM   3147  CA  LEU A 201     -13.834  11.200 -10.477  1.00  0.75           C  
ATOM   3148  C   LEU A 201     -15.259  11.747 -10.502  1.00  0.75           C  
ATOM   3149  O   LEU A 201     -15.564  12.653 -11.278  1.00  0.75           O  
ATOM   3150  CB  LEU A 201     -12.979  12.078  -9.538  1.00  0.75           C  
ATOM   3151  CG  LEU A 201     -11.483  11.707  -9.297  1.00  0.75           C  
ATOM   3152  CD1 LEU A 201     -10.844  12.796  -8.456  1.00  0.75           C  
ATOM   3153  CD2 LEU A 201     -11.377  10.389  -8.616  1.00  0.75           C  
ATOM   3154  H   LEU A 201     -13.266  12.005 -12.421  1.00  0.75           H  
ATOM   3155  HA  LEU A 201     -13.873  10.195 -10.074  1.00  0.75           H  
ATOM   3156 1HB  LEU A 201     -13.000  13.093  -9.911  1.00  0.75           H  
ATOM   3157 2HB  LEU A 201     -13.464  12.075  -8.563  1.00  0.75           H  
ATOM   3158  HG  LEU A 201     -10.966  11.645 -10.215  1.00  0.75           H  
ATOM   3159 1HD1 LEU A 201      -9.792  12.558  -8.284  1.00  0.75           H  
ATOM   3160 2HD1 LEU A 201     -10.915  13.751  -8.979  1.00  0.75           H  
ATOM   3161 3HD1 LEU A 201     -11.354  12.870  -7.497  1.00  0.75           H  
ATOM   3162 1HD2 LEU A 201     -10.326  10.143  -8.452  1.00  0.75           H  
ATOM   3163 2HD2 LEU A 201     -11.901  10.413  -7.657  1.00  0.75           H  
ATOM   3164 3HD2 LEU A 201     -11.812   9.667  -9.257  1.00  0.75           H  
ATOM   3165  N   SER A 202     -16.123  11.226  -9.640  1.00  0.74           N  
ATOM   3166  CA  SER A 202     -17.488  11.737  -9.504  1.00  0.74           C  
ATOM   3167  C   SER A 202     -17.671  12.378  -8.134  1.00  0.74           C  
ATOM   3168  O   SER A 202     -17.442  11.723  -7.112  1.00  0.74           O  
ATOM   3169  CB  SER A 202     -18.494  10.617  -9.690  1.00  0.74           C  
ATOM   3170  OG  SER A 202     -18.437  10.097 -10.988  1.00  0.74           O  
ATOM   3171  H   SER A 202     -15.835  10.442  -9.064  1.00  0.74           H  
ATOM   3172  HA  SER A 202     -17.664  12.499 -10.263  1.00  0.74           H  
ATOM   3173 1HB  SER A 202     -18.287   9.824  -8.968  1.00  0.74           H  
ATOM   3174 2HB  SER A 202     -19.494  10.994  -9.490  1.00  0.74           H  
ATOM   3175  HG  SER A 202     -18.684  10.835 -11.576  1.00  0.74           H  
ATOM   3176  N   THR A 203     -18.065  13.659  -8.114  1.00  0.75           N  
ATOM   3177  CA  THR A 203     -18.214  14.394  -6.859  1.00  0.75           C  
ATOM   3178  C   THR A 203     -19.630  14.908  -6.576  1.00  0.75           C  
ATOM   3179  O   THR A 203     -20.264  15.558  -7.417  1.00  0.75           O  
ATOM   3180  CB  THR A 203     -17.265  15.613  -6.838  1.00  0.75           C  
ATOM   3181  OG1 THR A 203     -15.906  15.174  -6.956  1.00  0.75           O  
ATOM   3182  CG2 THR A 203     -17.440  16.419  -5.513  1.00  0.75           C  
ATOM   3183  H   THR A 203     -18.244  14.148  -8.991  1.00  0.75           H  
ATOM   3184  HA  THR A 203     -17.936  13.731  -6.044  1.00  0.75           H  
ATOM   3185  HB  THR A 203     -17.494  16.264  -7.684  1.00  0.75           H  
ATOM   3186  HG1 THR A 203     -15.322  15.911  -6.769  1.00  0.75           H  
ATOM   3187 1HG2 THR A 203     -16.765  17.272  -5.512  1.00  0.75           H  
ATOM   3188 2HG2 THR A 203     -18.461  16.781  -5.429  1.00  0.75           H  
ATOM   3189 3HG2 THR A 203     -17.220  15.792  -4.656  1.00  0.75           H  
ATOM   3190  N   GLN A 204     -20.103  14.650  -5.354  1.00  0.75           N  
ATOM   3191  CA  GLN A 204     -21.393  15.153  -4.866  1.00  0.75           C  
ATOM   3192  C   GLN A 204     -21.193  16.000  -3.618  1.00  0.75           C  
ATOM   3193  O   GLN A 204     -20.658  15.515  -2.615  1.00  0.75           O  
ATOM   3194  CB  GLN A 204     -22.379  14.038  -4.528  1.00  0.75           C  
ATOM   3195  CG  GLN A 204     -23.697  14.558  -3.877  1.00  0.75           C  
ATOM   3196  CD  GLN A 204     -24.645  15.340  -4.831  1.00  0.75           C  
ATOM   3197  OE1 GLN A 204     -25.167  14.758  -5.792  1.00  0.75           O  
ATOM   3198  NE2 GLN A 204     -24.866  16.636  -4.574  1.00  0.75           N  
ATOM   3199  H   GLN A 204     -19.523  14.078  -4.736  1.00  0.75           H  
ATOM   3200  HA  GLN A 204     -21.836  15.788  -5.631  1.00  0.75           H  
ATOM   3201 1HB  GLN A 204     -22.637  13.492  -5.437  1.00  0.75           H  
ATOM   3202 2HB  GLN A 204     -21.911  13.333  -3.838  1.00  0.75           H  
ATOM   3203 1HG  GLN A 204     -24.247  13.703  -3.491  1.00  0.75           H  
ATOM   3204 2HG  GLN A 204     -23.436  15.226  -3.053  1.00  0.75           H  
ATOM   3205 1HE2 GLN A 204     -25.478  17.172  -5.162  1.00  0.75           H  
ATOM   3206 2HE2 GLN A 204     -24.416  17.120  -3.784  1.00  0.75           H  
ATOM   3207  N   SER A 205     -21.553  17.279  -3.704  1.00  0.76           N  
ATOM   3208  CA  SER A 205     -21.359  18.189  -2.581  1.00  0.76           C  
ATOM   3209  C   SER A 205     -22.658  18.617  -1.905  1.00  0.76           C  
ATOM   3210  O   SER A 205     -23.747  18.523  -2.483  1.00  0.76           O  
ATOM   3211  CB  SER A 205     -20.615  19.445  -3.035  1.00  0.76           C  
ATOM   3212  OG  SER A 205     -21.394  20.213  -3.928  1.00  0.76           O  
ATOM   3213  H   SER A 205     -21.974  17.624  -4.557  1.00  0.76           H  
ATOM   3214  HA  SER A 205     -20.754  17.683  -1.839  1.00  0.76           H  
ATOM   3215 1HB  SER A 205     -20.352  20.046  -2.161  1.00  0.76           H  
ATOM   3216 2HB  SER A 205     -19.684  19.158  -3.525  1.00  0.76           H  
ATOM   3217  HG  SER A 205     -20.847  20.965  -4.176  1.00  0.76           H  
ATOM   3218  N   ALA A 206     -22.504  19.156  -0.697  1.00  0.77           N  
ATOM   3219  CA  ALA A 206     -23.561  19.820   0.051  1.00  0.77           C  
ATOM   3220  C   ALA A 206     -22.932  21.006   0.775  1.00  0.77           C  
ATOM   3221  O   ALA A 206     -21.770  20.962   1.189  1.00  0.77           O  
ATOM   3222  CB  ALA A 206     -24.244  18.877   1.020  1.00  0.77           C  
ATOM   3223  H   ALA A 206     -21.587  19.070  -0.270  1.00  0.77           H  
ATOM   3224  HA  ALA A 206     -24.301  20.202  -0.651  1.00  0.77           H  
ATOM   3225 1HB  ALA A 206     -25.024  19.411   1.559  1.00  0.77           H  
ATOM   3226 2HB  ALA A 206     -24.685  18.047   0.467  1.00  0.77           H  
ATOM   3227 3HB  ALA A 206     -23.519  18.496   1.721  1.00  0.77           H  
ATOM   3228  N   LEU A 207     -23.702  22.070   0.926  1.00  0.79           N  
ATOM   3229  CA  LEU A 207     -23.195  23.306   1.512  1.00  0.79           C  
ATOM   3230  C   LEU A 207     -24.209  24.035   2.385  1.00  0.79           C  
ATOM   3231  O   LEU A 207     -25.364  24.211   1.995  1.00  0.79           O  
ATOM   3232  CB  LEU A 207     -22.713  24.194   0.357  1.00  0.79           C  
ATOM   3233  CG  LEU A 207     -22.280  25.563   0.679  1.00  0.79           C  
ATOM   3234  CD1 LEU A 207     -21.065  25.519   1.533  1.00  0.79           C  
ATOM   3235  CD2 LEU A 207     -22.012  26.287  -0.638  1.00  0.79           C  
ATOM   3236  H   LEU A 207     -24.655  22.046   0.593  1.00  0.79           H  
ATOM   3237  HA  LEU A 207     -22.338  23.058   2.135  1.00  0.79           H  
ATOM   3238 1HB  LEU A 207     -21.872  23.697  -0.125  1.00  0.79           H  
ATOM   3239 2HB  LEU A 207     -23.523  24.277  -0.375  1.00  0.79           H  
ATOM   3240  HG  LEU A 207     -23.066  26.077   1.229  1.00  0.79           H  
ATOM   3241 1HD1 LEU A 207     -20.785  26.524   1.748  1.00  0.79           H  
ATOM   3242 2HD1 LEU A 207     -21.280  25.003   2.451  1.00  0.79           H  
ATOM   3243 3HD1 LEU A 207     -20.260  25.005   1.013  1.00  0.79           H  
ATOM   3244 1HD2 LEU A 207     -21.709  27.309  -0.444  1.00  0.79           H  
ATOM   3245 2HD2 LEU A 207     -21.224  25.769  -1.188  1.00  0.79           H  
ATOM   3246 3HD2 LEU A 207     -22.916  26.287  -1.233  1.00  0.79           H  
ATOM   3247  N   SER A 208     -23.770  24.466   3.572  1.00  0.81           N  
ATOM   3248  CA  SER A 208     -24.663  25.182   4.482  1.00  0.81           C  
ATOM   3249  C   SER A 208     -23.955  26.204   5.378  1.00  0.81           C  
ATOM   3250  O   SER A 208     -22.795  26.046   5.740  1.00  0.81           O  
ATOM   3251  CB  SER A 208     -25.380  24.177   5.360  1.00  0.81           C  
ATOM   3252  OG  SER A 208     -26.282  24.812   6.229  1.00  0.81           O  
ATOM   3253  H   SER A 208     -22.807  24.254   3.843  1.00  0.81           H  
ATOM   3254  HA  SER A 208     -25.400  25.717   3.882  1.00  0.81           H  
ATOM   3255 1HB  SER A 208     -25.917  23.467   4.733  1.00  0.81           H  
ATOM   3256 2HB  SER A 208     -24.657  23.616   5.938  1.00  0.81           H  
ATOM   3257  HG  SER A 208     -25.752  25.408   6.788  1.00  0.81           H  
ATOM   3258  N   LYS A 209     -24.647  27.286   5.721  1.00  0.84           N  
ATOM   3259  CA  LYS A 209     -24.077  28.239   6.680  1.00  0.84           C  
ATOM   3260  C   LYS A 209     -24.286  27.720   8.100  1.00  0.84           C  
ATOM   3261  O   LYS A 209     -25.373  27.229   8.402  1.00  0.84           O  
ATOM   3262  CB  LYS A 209     -24.679  29.639   6.536  1.00  0.84           C  
ATOM   3263  CG  LYS A 209     -24.018  30.673   7.483  1.00  0.84           C  
ATOM   3264  CD  LYS A 209     -24.520  32.102   7.309  1.00  0.84           C  
ATOM   3265  CE  LYS A 209     -23.741  33.043   8.261  1.00  0.84           C  
ATOM   3266  NZ  LYS A 209     -24.006  32.711   9.695  1.00  0.84           N  
ATOM   3267  H   LYS A 209     -25.585  27.419   5.367  1.00  0.84           H  
ATOM   3268  HA  LYS A 209     -23.008  28.313   6.504  1.00  0.84           H  
ATOM   3269 1HB  LYS A 209     -24.555  29.990   5.512  1.00  0.84           H  
ATOM   3270 2HB  LYS A 209     -25.745  29.607   6.753  1.00  0.84           H  
ATOM   3271 1HG  LYS A 209     -24.188  30.378   8.520  1.00  0.84           H  
ATOM   3272 2HG  LYS A 209     -22.949  30.675   7.306  1.00  0.84           H  
ATOM   3273 1HD  LYS A 209     -24.365  32.424   6.278  1.00  0.84           H  
ATOM   3274 2HD  LYS A 209     -25.583  32.153   7.540  1.00  0.84           H  
ATOM   3275 1HE  LYS A 209     -22.671  32.932   8.071  1.00  0.84           H  
ATOM   3276 2HE  LYS A 209     -24.027  34.077   8.077  1.00  0.84           H  
ATOM   3277 1HZ  LYS A 209     -23.461  33.319  10.339  1.00  0.84           H  
ATOM   3278 2HZ  LYS A 209     -24.987  32.815   9.892  1.00  0.84           H  
ATOM   3279 3HZ  LYS A 209     -23.725  31.754   9.864  1.00  0.84           H  
ATOM   3280  N   ASP A 210     -23.257  27.804   8.953  1.00  0.85           N  
ATOM   3281  CA  ASP A 210     -23.394  27.353  10.350  1.00  0.85           C  
ATOM   3282  C   ASP A 210     -23.840  28.419  11.378  1.00  0.85           C  
ATOM   3283  O   ASP A 210     -23.137  29.421  11.580  1.00  0.85           O  
ATOM   3284  CB  ASP A 210     -22.104  26.730  10.880  1.00  0.85           C  
ATOM   3285  CG  ASP A 210     -21.844  25.326  10.328  1.00  0.85           C  
ATOM   3286  OD1 ASP A 210     -22.728  24.774   9.739  1.00  0.85           O  
ATOM   3287  OD2 ASP A 210     -20.793  24.767  10.592  1.00  0.85           O  
ATOM   3288  H   ASP A 210     -22.384  28.215   8.610  1.00  0.85           H  
ATOM   3289  HA  ASP A 210     -24.100  26.536  10.332  1.00  0.85           H  
ATOM   3290 1HB  ASP A 210     -21.266  27.364  10.602  1.00  0.85           H  
ATOM   3291 2HB  ASP A 210     -22.141  26.689  11.972  1.00  0.85           H  
ATOM   3292  N   PRO A 211     -25.011  28.248  12.035  1.00  0.85           N  
ATOM   3293  CA  PRO A 211     -25.504  29.124  13.066  1.00  0.85           C  
ATOM   3294  C   PRO A 211     -24.471  29.112  14.189  1.00  0.85           C  
ATOM   3295  O   PRO A 211     -23.878  28.062  14.432  1.00  0.85           O  
ATOM   3296  CB  PRO A 211     -26.814  28.462  13.504  1.00  0.85           C  
ATOM   3297  CG  PRO A 211     -27.238  27.635  12.324  1.00  0.85           C  
ATOM   3298  CD  PRO A 211     -25.946  27.148  11.703  1.00  0.85           C  
ATOM   3299  HA  PRO A 211     -25.660  30.098  12.601  1.00  0.85           H  
ATOM   3300 1HB  PRO A 211     -26.645  27.868  14.413  1.00  0.85           H  
ATOM   3301 2HB  PRO A 211     -27.553  29.233  13.761  1.00  0.85           H  
ATOM   3302 1HG  PRO A 211     -27.888  26.811  12.652  1.00  0.85           H  
ATOM   3303 2HG  PRO A 211     -27.831  28.249  11.630  1.00  0.85           H  
ATOM   3304 1HD  PRO A 211     -25.614  26.197  12.146  1.00  0.85           H  
ATOM   3305 2HD  PRO A 211     -26.135  27.075  10.635  1.00  0.85           H  
ATOM   3306  N   ASN A 212     -24.242  30.215  14.906  1.00  0.83           N  
ATOM   3307  CA  ASN A 212     -24.843  31.543  14.774  1.00  0.83           C  
ATOM   3308  C   ASN A 212     -23.700  32.502  14.528  1.00  0.83           C  
ATOM   3309  O   ASN A 212     -23.670  33.617  15.042  1.00  0.83           O  
ATOM   3310  CB  ASN A 212     -25.614  31.906  16.020  1.00  0.83           C  
ATOM   3311  CG  ASN A 212     -26.813  31.022  16.226  1.00  0.83           C  
ATOM   3312  OD1 ASN A 212     -27.842  31.189  15.563  1.00  0.83           O  
ATOM   3313  ND2 ASN A 212     -26.698  30.080  17.128  1.00  0.83           N  
ATOM   3314  H   ASN A 212     -23.557  30.125  15.644  1.00  0.83           H  
ATOM   3315  HA  ASN A 212     -25.506  31.617  13.928  1.00  0.83           H  
ATOM   3316 1HB  ASN A 212     -24.959  31.823  16.889  1.00  0.83           H  
ATOM   3317 2HB  ASN A 212     -25.944  32.942  15.955  1.00  0.83           H  
ATOM   3318 1HD2 ASN A 212     -27.464  29.461  17.306  1.00  0.83           H  
ATOM   3319 2HD2 ASN A 212     -25.846  29.980  17.642  1.00  0.83           H  
ATOM   3320  N   GLU A 213     -22.719  32.009  13.787  1.00  0.79           N  
ATOM   3321  CA  GLU A 213     -21.505  32.749  13.483  1.00  0.79           C  
ATOM   3322  C   GLU A 213     -21.744  34.023  12.654  1.00  0.79           C  
ATOM   3323  O   GLU A 213     -22.457  34.018  11.639  1.00  0.79           O  
ATOM   3324  CB  GLU A 213     -20.483  31.801  12.855  1.00  0.79           C  
ATOM   3325  CG  GLU A 213     -19.173  32.456  12.471  1.00  0.79           C  
ATOM   3326  CD  GLU A 213     -18.379  33.042  13.585  1.00  0.79           C  
ATOM   3327  OE1 GLU A 213     -17.925  32.341  14.462  1.00  0.79           O  
ATOM   3328  OE2 GLU A 213     -18.225  34.245  13.550  1.00  0.79           O  
ATOM   3329  H   GLU A 213     -22.838  31.083  13.365  1.00  0.79           H  
ATOM   3330  HA  GLU A 213     -21.079  33.070  14.433  1.00  0.79           H  
ATOM   3331 1HB  GLU A 213     -20.266  30.989  13.548  1.00  0.79           H  
ATOM   3332 2HB  GLU A 213     -20.912  31.356  11.956  1.00  0.79           H  
ATOM   3333 1HG  GLU A 213     -18.547  31.708  12.016  1.00  0.79           H  
ATOM   3334 2HG  GLU A 213     -19.372  33.204  11.732  1.00  0.79           H  
ATOM   3335  N   LYS A 214     -21.170  35.133  13.138  1.00  0.74           N  
ATOM   3336  CA  LYS A 214     -21.285  36.445  12.501  1.00  0.74           C  
ATOM   3337  C   LYS A 214     -20.374  36.585  11.271  1.00  0.74           C  
ATOM   3338  O   LYS A 214     -20.680  37.325  10.332  1.00  0.74           O  
ATOM   3339  CB  LYS A 214     -20.964  37.537  13.519  1.00  0.74           C  
ATOM   3340  CG  LYS A 214     -22.004  37.680  14.629  1.00  0.74           C  
ATOM   3341  CD  LYS A 214     -21.625  38.783  15.612  1.00  0.74           C  
ATOM   3342  CE  LYS A 214     -22.663  38.922  16.720  1.00  0.74           C  
ATOM   3343  NZ  LYS A 214     -22.282  39.969  17.710  1.00  0.74           N  
ATOM   3344  H   LYS A 214     -20.607  35.046  13.975  1.00  0.74           H  
ATOM   3345  HA  LYS A 214     -22.315  36.571  12.168  1.00  0.74           H  
ATOM   3346 1HB  LYS A 214     -20.001  37.323  13.984  1.00  0.74           H  
ATOM   3347 2HB  LYS A 214     -20.877  38.495  13.009  1.00  0.74           H  
ATOM   3348 1HG  LYS A 214     -22.975  37.910  14.188  1.00  0.74           H  
ATOM   3349 2HG  LYS A 214     -22.088  36.733  15.167  1.00  0.74           H  
ATOM   3350 1HD  LYS A 214     -20.657  38.555  16.059  1.00  0.74           H  
ATOM   3351 2HD  LYS A 214     -21.545  39.732  15.080  1.00  0.74           H  
ATOM   3352 1HE  LYS A 214     -23.623  39.187  16.277  1.00  0.74           H  
ATOM   3353 2HE  LYS A 214     -22.764  37.967  17.235  1.00  0.74           H  
ATOM   3354 1HZ  LYS A 214     -22.993  40.030  18.426  1.00  0.74           H  
ATOM   3355 2HZ  LYS A 214     -21.398  39.725  18.134  1.00  0.74           H  
ATOM   3356 3HZ  LYS A 214     -22.198  40.860  17.244  1.00  0.74           H  
ATOM   3357  N   ARG A 215     -19.246  35.873  11.279  1.00  0.69           N  
ATOM   3358  CA  ARG A 215     -18.296  35.882  10.163  1.00  0.69           C  
ATOM   3359  C   ARG A 215     -18.834  34.959   9.077  1.00  0.69           C  
ATOM   3360  O   ARG A 215     -19.577  34.026   9.379  1.00  0.69           O  
ATOM   3361  CB  ARG A 215     -16.933  35.396  10.638  1.00  0.69           C  
ATOM   3362  CG  ARG A 215     -16.228  36.330  11.643  1.00  0.69           C  
ATOM   3363  CD  ARG A 215     -14.994  35.719  12.244  1.00  0.69           C  
ATOM   3364  NE  ARG A 215     -15.334  34.633  13.161  1.00  0.69           N  
ATOM   3365  CZ  ARG A 215     -14.449  33.831  13.797  1.00  0.69           C  
ATOM   3366  NH1 ARG A 215     -13.151  33.996  13.617  1.00  0.69           N  
ATOM   3367  NH2 ARG A 215     -14.890  32.875  14.607  1.00  0.69           N  
ATOM   3368  H   ARG A 215     -19.025  35.288  12.092  1.00  0.69           H  
ATOM   3369  HA  ARG A 215     -18.206  36.892   9.764  1.00  0.69           H  
ATOM   3370 1HB  ARG A 215     -17.038  34.419  11.107  1.00  0.69           H  
ATOM   3371 2HB  ARG A 215     -16.282  35.271   9.775  1.00  0.69           H  
ATOM   3372 1HG  ARG A 215     -15.944  37.251  11.137  1.00  0.69           H  
ATOM   3373 2HG  ARG A 215     -16.920  36.556  12.456  1.00  0.69           H  
ATOM   3374 1HD  ARG A 215     -14.364  35.313  11.450  1.00  0.69           H  
ATOM   3375 2HD  ARG A 215     -14.442  36.475  12.797  1.00  0.69           H  
ATOM   3376  HE  ARG A 215     -16.334  34.473  13.345  1.00  0.69           H  
ATOM   3377 1HH1 ARG A 215     -12.817  34.727  13.004  1.00  0.69           H  
ATOM   3378 2HH1 ARG A 215     -12.494  33.396  14.095  1.00  0.69           H  
ATOM   3379 1HH2 ARG A 215     -15.911  32.740  14.741  1.00  0.69           H  
ATOM   3380 2HH2 ARG A 215     -14.240  32.275  15.083  1.00  0.69           H  
ATOM   3381  N   ASP A 216     -18.502  35.176   7.805  1.00  0.65           N  
ATOM   3382  CA  ASP A 216     -18.987  34.164   6.867  1.00  0.65           C  
ATOM   3383  C   ASP A 216     -18.459  32.795   7.317  1.00  0.65           C  
ATOM   3384  O   ASP A 216     -17.264  32.623   7.564  1.00  0.65           O  
ATOM   3385  CB  ASP A 216     -18.603  34.509   5.417  1.00  0.65           C  
ATOM   3386  CG  ASP A 216     -19.501  35.601   4.743  1.00  0.65           C  
ATOM   3387  OD1 ASP A 216     -20.529  35.954   5.298  1.00  0.65           O  
ATOM   3388  OD2 ASP A 216     -19.121  36.111   3.696  1.00  0.65           O  
ATOM   3389  H   ASP A 216     -17.902  35.953   7.515  1.00  0.65           H  
ATOM   3390  HA  ASP A 216     -20.075  34.133   6.917  1.00  0.65           H  
ATOM   3391 1HB  ASP A 216     -17.591  34.889   5.407  1.00  0.65           H  
ATOM   3392 2HB  ASP A 216     -18.602  33.612   4.816  1.00  0.65           H  
ATOM   3393  N   HIS A 217     -19.358  31.815   7.426  1.00  0.63           N  
ATOM   3394  CA  HIS A 217     -18.974  30.487   7.904  1.00  0.63           C  
ATOM   3395  C   HIS A 217     -19.763  29.380   7.251  1.00  0.63           C  
ATOM   3396  O   HIS A 217     -20.971  29.246   7.467  1.00  0.63           O  
ATOM   3397  CB  HIS A 217     -19.138  30.418   9.413  1.00  0.63           C  
ATOM   3398  CG  HIS A 217     -18.708  29.126  10.103  1.00  0.63           C  
ATOM   3399  ND1 HIS A 217     -18.967  28.894  11.443  1.00  0.63           N  
ATOM   3400  CD2 HIS A 217     -18.055  28.021   9.661  1.00  0.63           C  
ATOM   3401  CE1 HIS A 217     -18.487  27.720  11.788  1.00  0.63           C  
ATOM   3402  NE2 HIS A 217     -17.930  27.173  10.733  1.00  0.63           N  
ATOM   3403  H   HIS A 217     -20.320  32.004   7.200  1.00  0.63           H  
ATOM   3404  HA  HIS A 217     -17.934  30.333   7.681  1.00  0.63           H  
ATOM   3405 1HB  HIS A 217     -18.554  31.227   9.838  1.00  0.63           H  
ATOM   3406 2HB  HIS A 217     -20.180  30.606   9.669  1.00  0.63           H  
ATOM   3407  HD1 HIS A 217     -19.441  29.516  12.071  1.00  0.63           H  
ATOM   3408  HD2 HIS A 217     -17.649  27.723   8.702  1.00  0.63           H  
ATOM   3409  HE1 HIS A 217     -18.594  27.360  12.809  1.00  0.63           H  
ATOM   3410  N   MET A 218     -19.072  28.572   6.467  1.00  0.61           N  
ATOM   3411  CA  MET A 218     -19.743  27.529   5.720  1.00  0.61           C  
ATOM   3412  C   MET A 218     -19.226  26.138   6.009  1.00  0.61           C  
ATOM   3413  O   MET A 218     -18.020  25.922   6.151  1.00  0.61           O  
ATOM   3414  CB  MET A 218     -19.611  27.791   4.231  1.00  0.61           C  
ATOM   3415  CG  MET A 218     -20.347  29.027   3.722  1.00  0.61           C  
ATOM   3416  SD  MET A 218     -19.401  30.560   3.955  1.00  0.61           S  
ATOM   3417  CE  MET A 218     -20.550  31.759   3.302  1.00  0.61           C  
ATOM   3418  H   MET A 218     -18.063  28.703   6.397  1.00  0.61           H  
ATOM   3419  HA  MET A 218     -20.797  27.538   5.984  1.00  0.61           H  
ATOM   3420 1HB  MET A 218     -18.558  27.899   3.972  1.00  0.61           H  
ATOM   3421 2HB  MET A 218     -19.976  26.931   3.717  1.00  0.61           H  
ATOM   3422 1HG  MET A 218     -20.566  28.911   2.665  1.00  0.61           H  
ATOM   3423 2HG  MET A 218     -21.294  29.122   4.257  1.00  0.61           H  
ATOM   3424 1HE  MET A 218     -20.123  32.754   3.357  1.00  0.61           H  
ATOM   3425 2HE  MET A 218     -20.770  31.532   2.269  1.00  0.61           H  
ATOM   3426 3HE  MET A 218     -21.475  31.730   3.880  1.00  0.61           H  
ATOM   3427  N   VAL A 219     -20.136  25.178   6.041  1.00  0.61           N  
ATOM   3428  CA  VAL A 219     -19.719  23.801   6.168  1.00  0.61           C  
ATOM   3429  C   VAL A 219     -19.912  23.149   4.825  1.00  0.61           C  
ATOM   3430  O   VAL A 219     -20.949  23.312   4.170  1.00  0.61           O  
ATOM   3431  CB  VAL A 219     -20.515  23.028   7.235  1.00  0.61           C  
ATOM   3432  CG1 VAL A 219     -21.986  23.004   6.887  1.00  0.61           C  
ATOM   3433  CG2 VAL A 219     -19.946  21.588   7.347  1.00  0.61           C  
ATOM   3434  H   VAL A 219     -21.122  25.412   5.960  1.00  0.61           H  
ATOM   3435  HA  VAL A 219     -18.666  23.761   6.430  1.00  0.61           H  
ATOM   3436  HB  VAL A 219     -20.414  23.538   8.197  1.00  0.61           H  
ATOM   3437 1HG1 VAL A 219     -22.534  22.468   7.660  1.00  0.61           H  
ATOM   3438 2HG1 VAL A 219     -22.345  24.012   6.846  1.00  0.61           H  
ATOM   3439 3HG1 VAL A 219     -22.134  22.514   5.926  1.00  0.61           H  
ATOM   3440 1HG2 VAL A 219     -20.491  21.045   8.114  1.00  0.61           H  
ATOM   3441 2HG2 VAL A 219     -20.052  21.065   6.400  1.00  0.61           H  
ATOM   3442 3HG2 VAL A 219     -18.889  21.635   7.614  1.00  0.61           H  
ATOM   3443  N   LEU A 220     -18.894  22.421   4.424  1.00  0.61           N  
ATOM   3444  CA  LEU A 220     -18.861  21.730   3.162  1.00  0.61           C  
ATOM   3445  C   LEU A 220     -18.743  20.235   3.353  1.00  0.61           C  
ATOM   3446  O   LEU A 220     -17.833  19.749   4.033  1.00  0.61           O  
ATOM   3447  CB  LEU A 220     -17.662  22.224   2.370  1.00  0.61           C  
ATOM   3448  CG  LEU A 220     -17.388  21.562   1.055  1.00  0.61           C  
ATOM   3449  CD1 LEU A 220     -18.507  21.888   0.056  1.00  0.61           C  
ATOM   3450  CD2 LEU A 220     -16.031  22.007   0.577  1.00  0.61           C  
ATOM   3451  H   LEU A 220     -18.081  22.355   5.036  1.00  0.61           H  
ATOM   3452  HA  LEU A 220     -19.781  21.941   2.617  1.00  0.61           H  
ATOM   3453 1HB  LEU A 220     -17.792  23.290   2.181  1.00  0.61           H  
ATOM   3454 2HB  LEU A 220     -16.779  22.096   2.993  1.00  0.61           H  
ATOM   3455  HG  LEU A 220     -17.373  20.483   1.192  1.00  0.61           H  
ATOM   3456 1HD1 LEU A 220     -18.298  21.387  -0.892  1.00  0.61           H  
ATOM   3457 2HD1 LEU A 220     -19.455  21.536   0.448  1.00  0.61           H  
ATOM   3458 3HD1 LEU A 220     -18.556  22.964  -0.102  1.00  0.61           H  
ATOM   3459 1HD2 LEU A 220     -15.811  21.511  -0.369  1.00  0.61           H  
ATOM   3460 2HD2 LEU A 220     -16.020  23.088   0.439  1.00  0.61           H  
ATOM   3461 3HD2 LEU A 220     -15.280  21.729   1.316  1.00  0.61           H  
ATOM   3462  N   LEU A 221     -19.669  19.506   2.760  1.00  0.61           N  
ATOM   3463  CA  LEU A 221     -19.655  18.056   2.815  1.00  0.61           C  
ATOM   3464  C   LEU A 221     -19.561  17.493   1.418  1.00  0.61           C  
ATOM   3465  O   LEU A 221     -20.383  17.810   0.554  1.00  0.61           O  
ATOM   3466  CB  LEU A 221     -20.909  17.523   3.515  1.00  0.61           C  
ATOM   3467  CG  LEU A 221     -21.104  16.004   3.497  1.00  0.61           C  
ATOM   3468  CD1 LEU A 221     -20.015  15.324   4.282  1.00  0.61           C  
ATOM   3469  CD2 LEU A 221     -22.478  15.683   4.071  1.00  0.61           C  
ATOM   3470  H   LEU A 221     -20.400  19.980   2.227  1.00  0.61           H  
ATOM   3471  HA  LEU A 221     -18.779  17.731   3.371  1.00  0.61           H  
ATOM   3472 1HB  LEU A 221     -20.872  17.835   4.557  1.00  0.61           H  
ATOM   3473 2HB  LEU A 221     -21.774  17.978   3.059  1.00  0.61           H  
ATOM   3474  HG  LEU A 221     -21.040  15.652   2.470  1.00  0.61           H  
ATOM   3475 1HD1 LEU A 221     -20.155  14.246   4.255  1.00  0.61           H  
ATOM   3476 2HD1 LEU A 221     -19.046  15.570   3.852  1.00  0.61           H  
ATOM   3477 3HD1 LEU A 221     -20.065  15.669   5.309  1.00  0.61           H  
ATOM   3478 1HD2 LEU A 221     -22.643  14.608   4.056  1.00  0.61           H  
ATOM   3479 2HD2 LEU A 221     -22.534  16.041   5.099  1.00  0.61           H  
ATOM   3480 3HD2 LEU A 221     -23.244  16.176   3.471  1.00  0.61           H  
ATOM   3481  N   GLU A 222     -18.539  16.680   1.178  1.00  0.61           N  
ATOM   3482  CA  GLU A 222     -18.362  16.104  -0.142  1.00  0.61           C  
ATOM   3483  C   GLU A 222     -18.083  14.620  -0.131  1.00  0.61           C  
ATOM   3484  O   GLU A 222     -17.401  14.092   0.752  1.00  0.61           O  
ATOM   3485  CB  GLU A 222     -17.228  16.817  -0.900  1.00  0.61           C  
ATOM   3486  CG  GLU A 222     -17.525  18.264  -1.226  1.00  0.61           C  
ATOM   3487  CD  GLU A 222     -16.479  18.949  -2.017  1.00  0.61           C  
ATOM   3488  OE1 GLU A 222     -15.414  19.109  -1.513  1.00  0.61           O  
ATOM   3489  OE2 GLU A 222     -16.744  19.334  -3.132  1.00  0.61           O  
ATOM   3490  H   GLU A 222     -17.872  16.475   1.922  1.00  0.61           H  
ATOM   3491  HA  GLU A 222     -19.283  16.247  -0.697  1.00  0.61           H  
ATOM   3492 1HB  GLU A 222     -16.317  16.787  -0.305  1.00  0.61           H  
ATOM   3493 2HB  GLU A 222     -17.032  16.291  -1.837  1.00  0.61           H  
ATOM   3494 1HG  GLU A 222     -18.439  18.288  -1.769  1.00  0.61           H  
ATOM   3495 2HG  GLU A 222     -17.676  18.801  -0.306  1.00  0.61           H  
ATOM   3496  N   PHE A 223     -18.579  13.959  -1.168  1.00  0.62           N  
ATOM   3497  CA  PHE A 223     -18.282  12.559  -1.391  1.00  0.62           C  
ATOM   3498  C   PHE A 223     -17.683  12.397  -2.780  1.00  0.62           C  
ATOM   3499  O   PHE A 223     -18.249  12.888  -3.766  1.00  0.62           O  
ATOM   3500  CB  PHE A 223     -19.534  11.715  -1.247  1.00  0.62           C  
ATOM   3501  CG  PHE A 223     -20.148  11.810   0.106  1.00  0.62           C  
ATOM   3502  CD1 PHE A 223     -21.036  12.835   0.394  1.00  0.62           C  
ATOM   3503  CD2 PHE A 223     -19.836  10.900   1.100  1.00  0.62           C  
ATOM   3504  CE1 PHE A 223     -21.605  12.936   1.633  1.00  0.62           C  
ATOM   3505  CE2 PHE A 223     -20.406  11.007   2.352  1.00  0.62           C  
ATOM   3506  CZ  PHE A 223     -21.292  12.025   2.617  1.00  0.62           C  
ATOM   3507  H   PHE A 223     -19.193  14.457  -1.813  1.00  0.62           H  
ATOM   3508  HA  PHE A 223     -17.554  12.232  -0.658  1.00  0.62           H  
ATOM   3509 1HB  PHE A 223     -20.272  12.027  -1.984  1.00  0.62           H  
ATOM   3510 2HB  PHE A 223     -19.289  10.669  -1.439  1.00  0.62           H  
ATOM   3511  HD1 PHE A 223     -21.285  13.565  -0.386  1.00  0.62           H  
ATOM   3512  HD2 PHE A 223     -19.128  10.092   0.882  1.00  0.62           H  
ATOM   3513  HE1 PHE A 223     -22.305  13.740   1.836  1.00  0.62           H  
ATOM   3514  HE2 PHE A 223     -20.155  10.287   3.128  1.00  0.62           H  
ATOM   3515  HZ  PHE A 223     -21.746  12.111   3.603  1.00  0.62           H  
ATOM   3516  N   VAL A 224     -16.513  11.754  -2.858  1.00  0.65           N  
ATOM   3517  CA  VAL A 224     -15.837  11.602  -4.144  1.00  0.65           C  
ATOM   3518  C   VAL A 224     -15.466  10.152  -4.453  1.00  0.65           C  
ATOM   3519  O   VAL A 224     -14.789   9.497  -3.648  1.00  0.65           O  
ATOM   3520  CB  VAL A 224     -14.560  12.461  -4.174  1.00  0.65           C  
ATOM   3521  CG1 VAL A 224     -13.865  12.289  -5.536  1.00  0.65           C  
ATOM   3522  CG2 VAL A 224     -14.907  13.911  -3.908  1.00  0.65           C  
ATOM   3523  H   VAL A 224     -16.099  11.365  -2.010  1.00  0.65           H  
ATOM   3524  HA  VAL A 224     -16.503  11.958  -4.922  1.00  0.65           H  
ATOM   3525  HB  VAL A 224     -13.873  12.112  -3.409  1.00  0.65           H  
ATOM   3526 1HG1 VAL A 224     -12.953  12.884  -5.556  1.00  0.65           H  
ATOM   3527 2HG1 VAL A 224     -13.613  11.243  -5.696  1.00  0.65           H  
ATOM   3528 3HG1 VAL A 224     -14.541  12.626  -6.329  1.00  0.65           H  
ATOM   3529 1HG2 VAL A 224     -14.002  14.513  -3.932  1.00  0.65           H  
ATOM   3530 2HG2 VAL A 224     -15.580  14.237  -4.672  1.00  0.65           H  
ATOM   3531 3HG2 VAL A 224     -15.379  14.016  -2.934  1.00  0.65           H  
ATOM   3532  N   THR A 225     -15.902   9.661  -5.615  1.00  0.72           N  
ATOM   3533  CA  THR A 225     -15.610   8.279  -6.000  1.00  0.72           C  
ATOM   3534  C   THR A 225     -14.983   8.184  -7.394  1.00  0.72           C  
ATOM   3535  O   THR A 225     -15.430   8.835  -8.338  1.00  0.72           O  
ATOM   3536  CB  THR A 225     -16.890   7.425  -5.948  1.00  0.72           C  
ATOM   3537  OG1 THR A 225     -17.451   7.476  -4.625  1.00  0.72           O  
ATOM   3538  CG2 THR A 225     -16.560   5.966  -6.272  1.00  0.72           C  
ATOM   3539  H   THR A 225     -16.458  10.268  -6.223  1.00  0.72           H  
ATOM   3540  HA  THR A 225     -14.894   7.862  -5.292  1.00  0.72           H  
ATOM   3541  HB  THR A 225     -17.619   7.804  -6.665  1.00  0.72           H  
ATOM   3542  HG1 THR A 225     -16.754   7.344  -3.975  1.00  0.72           H  
ATOM   3543 1HG2 THR A 225     -17.467   5.369  -6.220  1.00  0.72           H  
ATOM   3544 2HG2 THR A 225     -16.148   5.894  -7.269  1.00  0.72           H  
ATOM   3545 3HG2 THR A 225     -15.832   5.589  -5.550  1.00  0.72           H  
ATOM   3546  N   ALA A 226     -13.923   7.393  -7.526  1.00  0.84           N  
ATOM   3547  CA  ALA A 226     -13.279   7.220  -8.826  1.00  0.84           C  
ATOM   3548  C   ALA A 226     -14.014   6.227  -9.710  1.00  0.84           C  
ATOM   3549  O   ALA A 226     -14.675   5.309  -9.220  1.00  0.84           O  
ATOM   3550  CB  ALA A 226     -11.849   6.801  -8.646  1.00  0.84           C  
ATOM   3551  H   ALA A 226     -13.563   6.900  -6.708  1.00  0.84           H  
ATOM   3552  HA  ALA A 226     -13.312   8.166  -9.336  1.00  0.84           H  
ATOM   3553 1HB  ALA A 226     -11.375   6.729  -9.607  1.00  0.84           H  
ATOM   3554 2HB  ALA A 226     -11.330   7.537  -8.041  1.00  0.84           H  
ATOM   3555 3HB  ALA A 226     -11.819   5.851  -8.156  1.00  0.84           H  
ATOM   3556  N   ALA A 227     -13.873   6.395 -11.023  1.00  1.06           N  
ATOM   3557  CA  ALA A 227     -14.514   5.503 -11.975  1.00  1.06           C  
ATOM   3558  C   ALA A 227     -13.783   5.386 -13.318  1.00  1.06           C  
ATOM   3559  O   ALA A 227     -12.963   6.231 -13.713  1.00  1.06           O  
ATOM   3560  CB  ALA A 227     -15.929   5.986 -12.226  1.00  1.06           C  
ATOM   3561  H   ALA A 227     -13.348   7.193 -11.366  1.00  1.06           H  
ATOM   3562  HA  ALA A 227     -14.545   4.510 -11.529  1.00  1.06           H  
ATOM   3563 1HB  ALA A 227     -16.435   5.303 -12.903  1.00  1.06           H  
ATOM   3564 2HB  ALA A 227     -16.471   6.029 -11.279  1.00  1.06           H  
ATOM   3565 3HB  ALA A 227     -15.894   6.982 -12.671  1.00  1.06           H  
ATOM   3566  N   GLY A 228     -14.127   4.322 -14.044  1.00  1.40           N  
ATOM   3567  CA  GLY A 228     -13.574   4.083 -15.368  1.00  1.40           C  
ATOM   3568  C   GLY A 228     -12.443   3.069 -15.345  1.00  1.40           C  
ATOM   3569  O   GLY A 228     -12.401   2.201 -14.462  1.00  1.40           O  
ATOM   3570  H   GLY A 228     -14.791   3.661 -13.667  1.00  1.40           H  
ATOM   3571 1HA  GLY A 228     -14.365   3.728 -16.030  1.00  1.40           H  
ATOM   3572 2HA  GLY A 228     -13.212   5.022 -15.783  1.00  1.40           H  
ATOM   3573  N   ILE A 229     -11.578   3.200 -16.362  1.00  1.87           N  
ATOM   3574  CA  ILE A 229     -10.448   2.338 -16.731  1.00  1.87           C  
ATOM   3575  C   ILE A 229     -10.845   1.259 -17.725  1.00  1.87           C  
ATOM   3576  O   ILE A 229     -11.296   0.167 -17.364  1.00  1.87           O  
ATOM   3577  CB  ILE A 229      -9.725   1.698 -15.538  1.00  1.87           C  
ATOM   3578  CG1 ILE A 229      -9.195   2.764 -14.623  1.00  1.87           C  
ATOM   3579  CG2 ILE A 229      -8.597   0.830 -16.034  1.00  1.87           C  
ATOM   3580  CD1 ILE A 229      -8.284   3.707 -15.293  1.00  1.87           C  
ATOM   3581  H   ILE A 229     -11.743   3.983 -16.976  1.00  1.87           H  
ATOM   3582  HA  ILE A 229      -9.707   2.965 -17.227  1.00  1.87           H  
ATOM   3583  HB  ILE A 229     -10.401   1.070 -14.980  1.00  1.87           H  
ATOM   3584 1HG1 ILE A 229     -10.004   3.309 -14.179  1.00  1.87           H  
ATOM   3585 2HG1 ILE A 229      -8.624   2.281 -13.847  1.00  1.87           H  
ATOM   3586 1HG2 ILE A 229      -8.095   0.377 -15.185  1.00  1.87           H  
ATOM   3587 2HG2 ILE A 229      -8.997   0.051 -16.684  1.00  1.87           H  
ATOM   3588 3HG2 ILE A 229      -7.886   1.445 -16.597  1.00  1.87           H  
ATOM   3589 1HD1 ILE A 229      -7.903   4.432 -14.584  1.00  1.87           H  
ATOM   3590 2HD1 ILE A 229      -7.454   3.150 -15.716  1.00  1.87           H  
ATOM   3591 3HD1 ILE A 229      -8.804   4.235 -16.090  1.00  1.87           H  
ATOM   3592  N   THR A 230     -10.729   1.597 -18.996  1.00  2.46           N  
ATOM   3593  CA  THR A 230     -11.029   0.648 -20.046  1.00  2.46           C  
ATOM   3594  C   THR A 230     -10.189   0.962 -21.272  1.00  2.46           C  
ATOM   3595  O   THR A 230     -10.096   0.155 -22.196  1.00  2.46           O  
ATOM   3596  OXT THR A 230      -9.414   1.917 -21.211  1.00  2.46           O  
ATOM   3597  CB  THR A 230     -12.528   0.638 -20.360  1.00  2.46           C  
ATOM   3598  OG1 THR A 230     -13.247   0.350 -19.146  1.00  2.46           O  
ATOM   3599  CG2 THR A 230     -12.838  -0.431 -21.396  1.00  2.46           C  
ATOM   3600  H   THR A 230     -10.385   2.516 -19.235  1.00  2.46           H  
ATOM   3601  HA  THR A 230     -10.754  -0.350 -19.702  1.00  2.46           H  
ATOM   3602  HB  THR A 230     -12.839   1.610 -20.742  1.00  2.46           H  
ATOM   3603  HG1 THR A 230     -12.635  -0.082 -18.494  1.00  2.46           H  
ATOM   3604 1HG2 THR A 230     -13.907  -0.438 -21.603  1.00  2.46           H  
ATOM   3605 2HG2 THR A 230     -12.292  -0.217 -22.315  1.00  2.46           H  
ATOM   3606 3HG2 THR A 230     -12.535  -1.405 -21.013  1.00  2.46           H  
ENDMDL

REMARK ID 637279 DOMAINID 630988 MODEL 2 GFP
MODEL     2
ATOM      1  N   ALA A   1       0.975  -0.649   0.756  1.00  1.50           N  
ATOM      2  CA  ALA A   1       2.301  -0.965   0.250  1.00  1.50           C  
ATOM      3  C   ALA A   1       2.902   0.242  -0.442  1.00  1.50           C  
ATOM      4  O   ALA A   1       2.491   0.602  -1.548  1.00  1.50           O  
ATOM      5  CB  ALA A   1       2.249  -2.136  -0.713  1.00  1.50           C  
ATOM      6 1H   ALA A   1       0.912  -0.947   1.720  1.00  1.50           H  
ATOM      7 2H   ALA A   1       0.833   0.350   0.702  1.00  1.50           H  
ATOM      8 3H   ALA A   1       0.276  -1.125   0.205  1.00  1.50           H  
ATOM      9  HA  ALA A   1       2.933  -1.231   1.092  1.00  1.50           H  
ATOM     10 1HB  ALA A   1       3.261  -2.358  -1.060  1.00  1.50           H  
ATOM     11 2HB  ALA A   1       1.837  -3.006  -0.204  1.00  1.50           H  
ATOM     12 3HB  ALA A   1       1.621  -1.880  -1.564  1.00  1.50           H  
ATOM     13  N   SER A   2       3.858   0.883   0.208  1.00  1.27           N  
ATOM     14  CA  SER A   2       4.500   2.057  -0.379  1.00  1.27           C  
ATOM     15  C   SER A   2       5.546   1.627  -1.402  1.00  1.27           C  
ATOM     16  O   SER A   2       6.083   0.522  -1.313  1.00  1.27           O  
ATOM     17  CB  SER A   2       5.107   2.915   0.709  1.00  1.27           C  
ATOM     18  OG  SER A   2       4.096   3.438   1.530  1.00  1.27           O  
ATOM     19  H   SER A   2       4.163   0.540   1.128  1.00  1.27           H  
ATOM     20  HA  SER A   2       3.741   2.646  -0.895  1.00  1.27           H  
ATOM     21 1HB  SER A   2       5.793   2.314   1.310  1.00  1.27           H  
ATOM     22 2HB  SER A   2       5.682   3.726   0.265  1.00  1.27           H  
ATOM     23  HG  SER A   2       4.532   4.031   2.149  1.00  1.27           H  
ATOM     24  N   LYS A   3       5.906   2.519  -2.330  1.00  1.07           N  
ATOM     25  CA  LYS A   3       6.939   2.179  -3.318  1.00  1.07           C  
ATOM     26  C   LYS A   3       8.203   1.651  -2.665  1.00  1.07           C  
ATOM     27  O   LYS A   3       8.811   0.702  -3.154  1.00  1.07           O  
ATOM     28  CB  LYS A   3       7.293   3.381  -4.190  1.00  1.07           C  
ATOM     29  CG  LYS A   3       8.362   3.074  -5.251  1.00  1.07           C  
ATOM     30  CD  LYS A   3       8.585   4.250  -6.201  1.00  1.07           C  
ATOM     31  CE  LYS A   3       9.688   3.940  -7.213  1.00  1.07           C  
ATOM     32  NZ  LYS A   3       9.823   5.016  -8.252  1.00  1.07           N  
ATOM     33  H   LYS A   3       5.448   3.418  -2.367  1.00  1.07           H  
ATOM     34  HA  LYS A   3       6.545   1.389  -3.963  1.00  1.07           H  
ATOM     35 1HB  LYS A   3       6.401   3.739  -4.702  1.00  1.07           H  
ATOM     36 2HB  LYS A   3       7.668   4.192  -3.564  1.00  1.07           H  
ATOM     37 1HG  LYS A   3       9.303   2.847  -4.750  1.00  1.07           H  
ATOM     38 2HG  LYS A   3       8.060   2.198  -5.828  1.00  1.07           H  
ATOM     39 1HD  LYS A   3       7.660   4.469  -6.737  1.00  1.07           H  
ATOM     40 2HD  LYS A   3       8.869   5.131  -5.625  1.00  1.07           H  
ATOM     41 1HE  LYS A   3      10.635   3.843  -6.680  1.00  1.07           H  
ATOM     42 2HE  LYS A   3       9.464   2.995  -7.708  1.00  1.07           H  
ATOM     43 1HZ  LYS A   3      10.562   4.769  -8.896  1.00  1.07           H  
ATOM     44 2HZ  LYS A   3       8.952   5.099  -8.758  1.00  1.07           H  
ATOM     45 3HZ  LYS A   3      10.040   5.902  -7.822  1.00  1.07           H  
ATOM     46  N   GLY A   4       8.600   2.256  -1.558  1.00  0.92           N  
ATOM     47  CA  GLY A   4       9.786   1.813  -0.857  1.00  0.92           C  
ATOM     48  C   GLY A   4       9.689   0.349  -0.418  1.00  0.92           C  
ATOM     49  O   GLY A   4      10.684  -0.379  -0.403  1.00  0.92           O  
ATOM     50  H   GLY A   4       8.082   3.044  -1.197  1.00  0.92           H  
ATOM     51 1HA  GLY A   4      10.650   1.951  -1.490  1.00  0.92           H  
ATOM     52 2HA  GLY A   4       9.922   2.455   0.001  1.00  0.92           H  
ATOM     53  N   GLU A   5       8.487  -0.117  -0.074  1.00  0.81           N  
ATOM     54  CA  GLU A   5       8.349  -1.497   0.356  1.00  0.81           C  
ATOM     55  C   GLU A   5       8.598  -2.393  -0.842  1.00  0.81           C  
ATOM     56  O   GLU A   5       9.221  -3.441  -0.717  1.00  0.81           O  
ATOM     57  CB  GLU A   5       6.957  -1.766   0.945  1.00  0.81           C  
ATOM     58  CG  GLU A   5       6.675  -1.023   2.262  1.00  0.81           C  
ATOM     59  CD  GLU A   5       5.287  -1.280   2.825  1.00  0.81           C  
ATOM     60  OE1 GLU A   5       5.067  -2.341   3.353  1.00  0.81           O  
ATOM     61  OE2 GLU A   5       4.431  -0.424   2.681  1.00  0.81           O  
ATOM     62  H   GLU A   5       7.665   0.466  -0.158  1.00  0.81           H  
ATOM     63  HA  GLU A   5       9.102  -1.715   1.111  1.00  0.81           H  
ATOM     64 1HB  GLU A   5       6.191  -1.484   0.224  1.00  0.81           H  
ATOM     65 2HB  GLU A   5       6.845  -2.833   1.132  1.00  0.81           H  
ATOM     66 1HG  GLU A   5       7.419  -1.320   3.002  1.00  0.81           H  
ATOM     67 2HG  GLU A   5       6.794   0.047   2.083  1.00  0.81           H  
ATOM     68  N   GLU A   6       8.117  -1.953  -2.016  1.00  0.75           N  
ATOM     69  CA  GLU A   6       8.302  -2.693  -3.266  1.00  0.75           C  
ATOM     70  C   GLU A   6       9.780  -2.728  -3.686  1.00  0.75           C  
ATOM     71  O   GLU A   6      10.282  -3.743  -4.194  1.00  0.75           O  
ATOM     72  CB  GLU A   6       7.442  -2.118  -4.401  1.00  0.75           C  
ATOM     73  CG  GLU A   6       5.935  -2.341  -4.232  1.00  0.75           C  
ATOM     74  CD  GLU A   6       5.115  -1.826  -5.408  1.00  0.75           C  
ATOM     75  OE1 GLU A   6       5.655  -1.133  -6.240  1.00  0.75           O  
ATOM     76  OE2 GLU A   6       3.954  -2.156  -5.483  1.00  0.75           O  
ATOM     77  H   GLU A   6       7.601  -1.070  -2.015  1.00  0.75           H  
ATOM     78  HA  GLU A   6       7.969  -3.712  -3.101  1.00  0.75           H  
ATOM     79 1HB  GLU A   6       7.611  -1.050  -4.485  1.00  0.75           H  
ATOM     80 2HB  GLU A   6       7.744  -2.570  -5.344  1.00  0.75           H  
ATOM     81 1HG  GLU A   6       5.745  -3.406  -4.103  1.00  0.75           H  
ATOM     82 2HG  GLU A   6       5.614  -1.828  -3.320  1.00  0.75           H  
ATOM     83  N   LEU A   7      10.500  -1.627  -3.425  1.00  0.71           N  
ATOM     84  CA  LEU A   7      11.912  -1.568  -3.794  1.00  0.71           C  
ATOM     85  C   LEU A   7      12.690  -2.649  -3.052  1.00  0.71           C  
ATOM     86  O   LEU A   7      13.582  -3.284  -3.623  1.00  0.71           O  
ATOM     87  CB  LEU A   7      12.523  -0.188  -3.468  1.00  0.71           C  
ATOM     88  CG  LEU A   7      12.022   0.993  -4.320  1.00  0.71           C  
ATOM     89  CD1 LEU A   7      12.601   2.305  -3.804  1.00  0.71           C  
ATOM     90  CD2 LEU A   7      12.417   0.776  -5.748  1.00  0.71           C  
ATOM     91  H   LEU A   7      10.032  -0.812  -3.026  1.00  0.71           H  
ATOM     92  HA  LEU A   7      11.998  -1.748  -4.862  1.00  0.71           H  
ATOM     93 1HB  LEU A   7      12.320   0.041  -2.423  1.00  0.71           H  
ATOM     94 2HB  LEU A   7      13.601  -0.255  -3.595  1.00  0.71           H  
ATOM     95  HG  LEU A   7      10.948   1.049  -4.247  1.00  0.71           H  
ATOM     96 1HD1 LEU A   7      12.222   3.114  -4.413  1.00  0.71           H  
ATOM     97 2HD1 LEU A   7      12.325   2.470  -2.780  1.00  0.71           H  
ATOM     98 3HD1 LEU A   7      13.677   2.269  -3.882  1.00  0.71           H  
ATOM     99 1HD2 LEU A   7      12.053   1.602  -6.354  1.00  0.71           H  
ATOM    100 2HD2 LEU A   7      13.505   0.722  -5.818  1.00  0.71           H  
ATOM    101 3HD2 LEU A   7      11.982  -0.158  -6.105  1.00  0.71           H  
ATOM    102  N   PHE A   8      12.331  -2.894  -1.795  1.00  0.69           N  
ATOM    103  CA  PHE A   8      12.985  -3.945  -1.027  1.00  0.69           C  
ATOM    104  C   PHE A   8      12.216  -5.267  -1.001  1.00  0.69           C  
ATOM    105  O   PHE A   8      11.779  -5.711   0.065  1.00  0.69           O  
ATOM    106  CB  PHE A   8      13.228  -3.506   0.388  1.00  0.69           C  
ATOM    107  CG  PHE A   8      14.119  -2.399   0.490  1.00  0.69           C  
ATOM    108  CD1 PHE A   8      13.598  -1.189   0.610  1.00  0.69           C  
ATOM    109  CD2 PHE A   8      15.476  -2.552   0.445  1.00  0.69           C  
ATOM    110  CE1 PHE A   8      14.350  -0.120   0.704  1.00  0.69           C  
ATOM    111  CE2 PHE A   8      16.287  -1.455   0.532  1.00  0.69           C  
ATOM    112  CZ  PHE A   8      15.720  -0.228   0.669  1.00  0.69           C  
ATOM    113  H   PHE A   8      11.601  -2.319  -1.362  1.00  0.69           H  
ATOM    114  HA  PHE A   8      13.955  -4.137  -1.483  1.00  0.69           H  
ATOM    115 1HB  PHE A   8      12.280  -3.217   0.829  1.00  0.69           H  
ATOM    116 2HB  PHE A   8      13.629  -4.316   0.961  1.00  0.69           H  
ATOM    117  HD1 PHE A   8      12.534  -1.099   0.648  1.00  0.69           H  
ATOM    118  HD2 PHE A   8      15.892  -3.550   0.338  1.00  0.69           H  
ATOM    119  HE1 PHE A   8      13.854   0.813   0.809  1.00  0.69           H  
ATOM    120  HE2 PHE A   8      17.357  -1.553   0.497  1.00  0.69           H  
ATOM    121  HZ  PHE A   8      16.338   0.657   0.749  1.00  0.69           H  
ATOM    122  N   THR A   9      12.062  -5.889  -2.167  1.00  0.67           N  
ATOM    123  CA  THR A   9      11.377  -7.177  -2.313  1.00  0.67           C  
ATOM    124  C   THR A   9      12.294  -8.233  -2.903  1.00  0.67           C  
ATOM    125  O   THR A   9      11.844  -9.225  -3.476  1.00  0.67           O  
ATOM    126  CB  THR A   9      10.085  -7.067  -3.142  1.00  0.67           C  
ATOM    127  OG1 THR A   9      10.360  -6.483  -4.432  1.00  0.67           O  
ATOM    128  CG2 THR A   9       9.082  -6.244  -2.416  1.00  0.67           C  
ATOM    129  H   THR A   9      12.429  -5.431  -2.997  1.00  0.67           H  
ATOM    130  HA  THR A   9      11.087  -7.520  -1.321  1.00  0.67           H  
ATOM    131  HB  THR A   9       9.681  -8.065  -3.296  1.00  0.67           H  
ATOM    132  HG1 THR A   9      10.375  -5.491  -4.349  1.00  0.67           H  
ATOM    133 1HG2 THR A   9       8.168  -6.175  -3.000  1.00  0.67           H  
ATOM    134 2HG2 THR A   9       8.866  -6.693  -1.450  1.00  0.67           H  
ATOM    135 3HG2 THR A   9       9.495  -5.270  -2.269  1.00  0.67           H  
ATOM    136  N   GLY A  10      13.589  -8.002  -2.766  1.00  0.65           N  
ATOM    137  CA  GLY A  10      14.614  -8.896  -3.277  1.00  0.65           C  
ATOM    138  C   GLY A  10      15.995  -8.335  -2.990  1.00  0.65           C  
ATOM    139  O   GLY A  10      16.199  -7.634  -1.986  1.00  0.65           O  
ATOM    140  H   GLY A  10      13.866  -7.164  -2.280  1.00  0.65           H  
ATOM    141 1HA  GLY A  10      14.515  -9.879  -2.813  1.00  0.65           H  
ATOM    142 2HA  GLY A  10      14.483  -9.028  -4.350  1.00  0.65           H  
ATOM    143  N   VAL A  11      16.945  -8.681  -3.861  1.00  0.63           N  
ATOM    144  CA  VAL A  11      18.329  -8.271  -3.681  1.00  0.63           C  
ATOM    145  C   VAL A  11      18.580  -6.861  -4.203  1.00  0.63           C  
ATOM    146  O   VAL A  11      18.292  -6.553  -5.363  1.00  0.63           O  
ATOM    147  CB  VAL A  11      19.284  -9.230  -4.406  1.00  0.63           C  
ATOM    148  CG1 VAL A  11      20.705  -8.734  -4.246  1.00  0.63           C  
ATOM    149  CG2 VAL A  11      19.135 -10.619  -3.837  1.00  0.63           C  
ATOM    150  H   VAL A  11      16.700  -9.253  -4.654  1.00  0.63           H  
ATOM    151  HA  VAL A  11      18.551  -8.307  -2.622  1.00  0.63           H  
ATOM    152  HB  VAL A  11      19.050  -9.242  -5.468  1.00  0.63           H  
ATOM    153 1HG1 VAL A  11      21.391  -9.407  -4.761  1.00  0.63           H  
ATOM    154 2HG1 VAL A  11      20.808  -7.734  -4.664  1.00  0.63           H  
ATOM    155 3HG1 VAL A  11      20.945  -8.711  -3.186  1.00  0.63           H  
ATOM    156 1HG2 VAL A  11      19.811 -11.299  -4.351  1.00  0.63           H  
ATOM    157 2HG2 VAL A  11      19.379 -10.601  -2.784  1.00  0.63           H  
ATOM    158 3HG2 VAL A  11      18.109 -10.966  -3.960  1.00  0.63           H  
ATOM    159  N   VAL A  12      19.111  -6.016  -3.334  1.00  0.62           N  
ATOM    160  CA  VAL A  12      19.415  -4.632  -3.660  1.00  0.62           C  
ATOM    161  C   VAL A  12      20.905  -4.328  -3.433  1.00  0.62           C  
ATOM    162  O   VAL A  12      21.412  -4.577  -2.339  1.00  0.62           O  
ATOM    163  CB  VAL A  12      18.584  -3.697  -2.777  1.00  0.62           C  
ATOM    164  CG1 VAL A  12      18.910  -2.253  -3.074  1.00  0.62           C  
ATOM    165  CG2 VAL A  12      17.088  -3.956  -2.974  1.00  0.62           C  
ATOM    166  H   VAL A  12      19.305  -6.372  -2.398  1.00  0.62           H  
ATOM    167  HA  VAL A  12      19.116  -4.453  -4.685  1.00  0.62           H  
ATOM    168  HB  VAL A  12      18.849  -3.869  -1.800  1.00  0.62           H  
ATOM    169 1HG1 VAL A  12      18.333  -1.611  -2.412  1.00  0.62           H  
ATOM    170 2HG1 VAL A  12      19.957  -2.079  -2.909  1.00  0.62           H  
ATOM    171 3HG1 VAL A  12      18.666  -2.030  -4.114  1.00  0.62           H  
ATOM    172 1HG2 VAL A  12      16.515  -3.294  -2.326  1.00  0.62           H  
ATOM    173 2HG2 VAL A  12      16.818  -3.764  -4.014  1.00  0.62           H  
ATOM    174 3HG2 VAL A  12      16.853  -4.992  -2.725  1.00  0.62           H  
ATOM    175  N   PRO A  13      21.665  -3.874  -4.443  1.00  0.60           N  
ATOM    176  CA  PRO A  13      23.056  -3.469  -4.309  1.00  0.60           C  
ATOM    177  C   PRO A  13      23.156  -2.342  -3.293  1.00  0.60           C  
ATOM    178  O   PRO A  13      22.255  -1.498  -3.213  1.00  0.60           O  
ATOM    179  CB  PRO A  13      23.419  -3.005  -5.716  1.00  0.60           C  
ATOM    180  CG  PRO A  13      22.453  -3.748  -6.623  1.00  0.60           C  
ATOM    181  CD  PRO A  13      21.160  -3.850  -5.827  1.00  0.60           C  
ATOM    182  HA  PRO A  13      23.667  -4.327  -4.001  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      23.317  -1.911  -5.790  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      24.475  -3.241  -5.922  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      22.320  -3.185  -7.568  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      22.864  -4.734  -6.890  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      20.516  -2.971  -6.003  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      20.674  -4.803  -6.099  1.00  0.60           H  
ATOM    189  N   ILE A  14      24.241  -2.333  -2.528  1.00  0.60           N  
ATOM    190  CA  ILE A  14      24.465  -1.336  -1.490  1.00  0.60           C  
ATOM    191  C   ILE A  14      25.836  -0.659  -1.575  1.00  0.60           C  
ATOM    192  O   ILE A  14      26.861  -1.328  -1.719  1.00  0.60           O  
ATOM    193  CB  ILE A  14      24.380  -1.991  -0.116  1.00  0.60           C  
ATOM    194  CG1 ILE A  14      23.098  -2.676   0.046  1.00  0.60           C  
ATOM    195  CG2 ILE A  14      24.519  -0.940   0.983  1.00  0.60           C  
ATOM    196  CD1 ILE A  14      23.117  -3.479   1.221  1.00  0.60           C  
ATOM    197  H   ILE A  14      24.917  -3.075  -2.653  1.00  0.60           H  
ATOM    198  HA  ILE A  14      23.695  -0.575  -1.576  1.00  0.60           H  
ATOM    199  HB  ILE A  14      25.160  -2.737  -0.036  1.00  0.60           H  
ATOM    200 1HG1 ILE A  14      22.283  -1.959   0.091  1.00  0.60           H  
ATOM    201 2HG1 ILE A  14      22.934  -3.341  -0.782  1.00  0.60           H  
ATOM    202 1HG2 ILE A  14      24.459  -1.412   1.960  1.00  0.60           H  
ATOM    203 2HG2 ILE A  14      25.466  -0.451   0.886  1.00  0.60           H  
ATOM    204 3HG2 ILE A  14      23.718  -0.203   0.883  1.00  0.60           H  
ATOM    205 1HD1 ILE A  14      22.206  -4.012   1.321  1.00  0.60           H  
ATOM    206 2HD1 ILE A  14      23.935  -4.194   1.138  1.00  0.60           H  
ATOM    207 3HD1 ILE A  14      23.267  -2.837   2.083  1.00  0.60           H  
ATOM    208  N   LEU A  15      25.851   0.662  -1.470  1.00  0.59           N  
ATOM    209  CA  LEU A  15      27.089   1.449  -1.432  1.00  0.59           C  
ATOM    210  C   LEU A  15      27.185   2.205  -0.113  1.00  0.59           C  
ATOM    211  O   LEU A  15      26.241   2.905   0.257  1.00  0.59           O  
ATOM    212  CB  LEU A  15      27.129   2.439  -2.591  1.00  0.59           C  
ATOM    213  CG  LEU A  15      28.268   3.470  -2.577  1.00  0.59           C  
ATOM    214  CD1 LEU A  15      29.606   2.777  -2.758  1.00  0.59           C  
ATOM    215  CD2 LEU A  15      28.010   4.507  -3.667  1.00  0.59           C  
ATOM    216  H   LEU A  15      24.952   1.138  -1.375  1.00  0.59           H  
ATOM    217  HA  LEU A  15      27.943   0.775  -1.506  1.00  0.59           H  
ATOM    218 1HB  LEU A  15      27.200   1.878  -3.519  1.00  0.59           H  
ATOM    219 2HB  LEU A  15      26.206   2.975  -2.591  1.00  0.59           H  
ATOM    220  HG  LEU A  15      28.288   3.974  -1.607  1.00  0.59           H  
ATOM    221 1HD1 LEU A  15      30.404   3.524  -2.727  1.00  0.59           H  
ATOM    222 2HD1 LEU A  15      29.752   2.062  -1.958  1.00  0.59           H  
ATOM    223 3HD1 LEU A  15      29.626   2.257  -3.714  1.00  0.59           H  
ATOM    224 1HD2 LEU A  15      28.811   5.253  -3.646  1.00  0.59           H  
ATOM    225 2HD2 LEU A  15      27.992   4.018  -4.640  1.00  0.59           H  
ATOM    226 3HD2 LEU A  15      27.054   4.997  -3.489  1.00  0.59           H  
ATOM    227  N   VAL A  16      28.290   2.031   0.612  1.00  0.59           N  
ATOM    228  CA  VAL A  16      28.433   2.704   1.901  1.00  0.59           C  
ATOM    229  C   VAL A  16      29.744   3.490   1.950  1.00  0.59           C  
ATOM    230  O   VAL A  16      30.804   2.962   1.618  1.00  0.59           O  
ATOM    231  CB  VAL A  16      28.428   1.686   3.061  1.00  0.59           C  
ATOM    232  CG1 VAL A  16      28.516   2.428   4.359  1.00  0.59           C  
ATOM    233  CG2 VAL A  16      27.198   0.799   3.005  1.00  0.59           C  
ATOM    234  H   VAL A  16      29.036   1.433   0.256  1.00  0.59           H  
ATOM    235  HA  VAL A  16      27.607   3.398   2.032  1.00  0.59           H  
ATOM    236  HB  VAL A  16      29.314   1.058   2.990  1.00  0.59           H  
ATOM    237 1HG1 VAL A  16      28.522   1.716   5.172  1.00  0.59           H  
ATOM    238 2HG1 VAL A  16      29.418   3.026   4.373  1.00  0.59           H  
ATOM    239 3HG1 VAL A  16      27.659   3.081   4.469  1.00  0.59           H  
ATOM    240 1HG2 VAL A  16      27.226   0.094   3.831  1.00  0.59           H  
ATOM    241 2HG2 VAL A  16      26.296   1.397   3.076  1.00  0.59           H  
ATOM    242 3HG2 VAL A  16      27.205   0.259   2.071  1.00  0.59           H  
ATOM    243  N   GLU A  17      29.694   4.751   2.356  1.00  0.60           N  
ATOM    244  CA  GLU A  17      30.933   5.531   2.418  1.00  0.60           C  
ATOM    245  C   GLU A  17      31.073   6.240   3.769  1.00  0.60           C  
ATOM    246  O   GLU A  17      30.123   6.855   4.246  1.00  0.60           O  
ATOM    247  CB  GLU A  17      30.940   6.556   1.266  1.00  0.60           C  
ATOM    248  CG  GLU A  17      30.881   5.940  -0.173  1.00  0.60           C  
ATOM    249  CD  GLU A  17      30.744   6.973  -1.297  1.00  0.60           C  
ATOM    250  OE1 GLU A  17      30.542   8.131  -1.009  1.00  0.60           O  
ATOM    251  OE2 GLU A  17      30.850   6.594  -2.438  1.00  0.60           O  
ATOM    252  H   GLU A  17      28.795   5.153   2.628  1.00  0.60           H  
ATOM    253  HA  GLU A  17      31.784   4.862   2.307  1.00  0.60           H  
ATOM    254 1HB  GLU A  17      30.090   7.227   1.377  1.00  0.60           H  
ATOM    255 2HB  GLU A  17      31.844   7.161   1.331  1.00  0.60           H  
ATOM    256 1HG  GLU A  17      31.783   5.348  -0.339  1.00  0.60           H  
ATOM    257 2HG  GLU A  17      30.031   5.265  -0.231  1.00  0.60           H  
ATOM    258  N   LEU A  18      32.274   6.199   4.359  1.00  0.60           N  
ATOM    259  CA  LEU A  18      32.519   6.864   5.644  1.00  0.60           C  
ATOM    260  C   LEU A  18      33.776   7.719   5.694  1.00  0.60           C  
ATOM    261  O   LEU A  18      34.885   7.252   5.412  1.00  0.60           O  
ATOM    262  CB  LEU A  18      32.624   5.830   6.775  1.00  0.60           C  
ATOM    263  CG  LEU A  18      33.009   6.381   8.181  1.00  0.60           C  
ATOM    264  CD1 LEU A  18      31.978   7.249   8.641  1.00  0.60           C  
ATOM    265  CD2 LEU A  18      33.166   5.255   9.188  1.00  0.60           C  
ATOM    266  H   LEU A  18      33.022   5.663   3.922  1.00  0.60           H  
ATOM    267  HA  LEU A  18      31.675   7.509   5.848  1.00  0.60           H  
ATOM    268 1HB  LEU A  18      31.671   5.314   6.867  1.00  0.60           H  
ATOM    269 2HB  LEU A  18      33.392   5.126   6.500  1.00  0.60           H  
ATOM    270  HG  LEU A  18      33.939   6.949   8.108  1.00  0.60           H  
ATOM    271 1HD1 LEU A  18      32.244   7.619   9.571  1.00  0.60           H  
ATOM    272 2HD1 LEU A  18      31.839   8.065   7.960  1.00  0.60           H  
ATOM    273 3HD1 LEU A  18      31.086   6.670   8.720  1.00  0.60           H  
ATOM    274 1HD2 LEU A  18      33.420   5.674  10.153  1.00  0.60           H  
ATOM    275 2HD2 LEU A  18      32.229   4.698   9.270  1.00  0.60           H  
ATOM    276 3HD2 LEU A  18      33.945   4.597   8.871  1.00  0.60           H  
ATOM    277  N   ASP A  19      33.593   8.983   6.075  1.00  0.60           N  
ATOM    278  CA  ASP A  19      34.710   9.911   6.280  1.00  0.60           C  
ATOM    279  C   ASP A  19      34.808  10.194   7.776  1.00  0.60           C  
ATOM    280  O   ASP A  19      33.917  10.850   8.337  1.00  0.60           O  
ATOM    281  CB  ASP A  19      34.540  11.211   5.482  1.00  0.60           C  
ATOM    282  CG  ASP A  19      35.777  12.177   5.587  1.00  0.60           C  
ATOM    283  OD1 ASP A  19      36.538  12.069   6.514  1.00  0.60           O  
ATOM    284  OD2 ASP A  19      35.983  13.008   4.716  1.00  0.60           O  
ATOM    285  H   ASP A  19      32.632   9.295   6.250  1.00  0.60           H  
ATOM    286  HA  ASP A  19      35.639   9.433   5.964  1.00  0.60           H  
ATOM    287 1HB  ASP A  19      34.375  10.969   4.432  1.00  0.60           H  
ATOM    288 2HB  ASP A  19      33.651  11.739   5.839  1.00  0.60           H  
ATOM    289  N   GLY A  20      35.834   9.649   8.434  1.00  0.60           N  
ATOM    290  CA  GLY A  20      35.911   9.792   9.876  1.00  0.60           C  
ATOM    291  C   GLY A  20      37.189  10.447  10.408  1.00  0.60           C  
ATOM    292  O   GLY A  20      38.248  10.424   9.788  1.00  0.60           O  
ATOM    293  H   GLY A  20      36.572   9.163   7.924  1.00  0.60           H  
ATOM    294 1HA  GLY A  20      35.063  10.373  10.195  1.00  0.60           H  
ATOM    295 2HA  GLY A  20      35.794   8.815  10.328  1.00  0.60           H  
ATOM    296  N   ASP A  21      37.079  10.998  11.608  1.00  0.60           N  
ATOM    297  CA  ASP A  21      38.180  11.614  12.357  1.00  0.60           C  
ATOM    298  C   ASP A  21      38.180  11.190  13.806  1.00  0.60           C  
ATOM    299  O   ASP A  21      37.297  11.611  14.544  1.00  0.60           O  
ATOM    300  CB  ASP A  21      38.092  13.151  12.266  1.00  0.60           C  
ATOM    301  CG  ASP A  21      39.169  13.921  13.101  1.00  0.60           C  
ATOM    302  OD1 ASP A  21      39.480  13.450  14.186  1.00  0.60           O  
ATOM    303  OD2 ASP A  21      39.637  14.947  12.666  1.00  0.60           O  
ATOM    304  H   ASP A  21      36.142  11.018  12.008  1.00  0.60           H  
ATOM    305  HA  ASP A  21      39.120  11.293  11.916  1.00  0.60           H  
ATOM    306 1HB  ASP A  21      38.193  13.446  11.221  1.00  0.60           H  
ATOM    307 2HB  ASP A  21      37.100  13.471  12.597  1.00  0.60           H  
ATOM    308  N   VAL A  22      39.149  10.369  14.226  1.00  0.60           N  
ATOM    309  CA  VAL A  22      39.172   9.946  15.627  1.00  0.60           C  
ATOM    310  C   VAL A  22      40.360  10.578  16.324  1.00  0.60           C  
ATOM    311  O   VAL A  22      41.511  10.291  15.996  1.00  0.60           O  
ATOM    312  CB  VAL A  22      39.240   8.423  15.745  1.00  0.60           C  
ATOM    313  CG1 VAL A  22      39.257   8.018  17.232  1.00  0.60           C  
ATOM    314  CG2 VAL A  22      38.081   7.859  14.996  1.00  0.60           C  
ATOM    315  H   VAL A  22      39.871  10.074  13.567  1.00  0.60           H  
ATOM    316  HA  VAL A  22      38.268  10.293  16.119  1.00  0.60           H  
ATOM    317  HB  VAL A  22      40.170   8.060  15.299  1.00  0.60           H  
ATOM    318 1HG1 VAL A  22      39.310   6.945  17.329  1.00  0.60           H  
ATOM    319 2HG1 VAL A  22      40.122   8.464  17.723  1.00  0.60           H  
ATOM    320 3HG1 VAL A  22      38.354   8.373  17.708  1.00  0.60           H  
ATOM    321 1HG2 VAL A  22      38.099   6.775  15.035  1.00  0.60           H  
ATOM    322 2HG2 VAL A  22      37.163   8.234  15.429  1.00  0.60           H  
ATOM    323 3HG2 VAL A  22      38.154   8.189  13.973  1.00  0.60           H  
ATOM    324  N   ASN A  23      40.077  11.472  17.259  1.00  0.60           N  
ATOM    325  CA  ASN A  23      41.097  12.245  17.960  1.00  0.60           C  
ATOM    326  C   ASN A  23      42.101  12.917  17.001  1.00  0.60           C  
ATOM    327  O   ASN A  23      43.295  12.962  17.303  1.00  0.60           O  
ATOM    328  CB  ASN A  23      41.897  11.408  18.966  1.00  0.60           C  
ATOM    329  CG  ASN A  23      41.175  10.871  20.233  1.00  0.60           C  
ATOM    330  OD1 ASN A  23      39.995  11.085  20.592  1.00  0.60           O  
ATOM    331  ND2 ASN A  23      41.991  10.172  20.972  1.00  0.60           N  
ATOM    332  H   ASN A  23      39.094  11.642  17.474  1.00  0.60           H  
ATOM    333  HA  ASN A  23      40.594  13.046  18.503  1.00  0.60           H  
ATOM    334 1HB  ASN A  23      42.319  10.549  18.443  1.00  0.60           H  
ATOM    335 2HB  ASN A  23      42.744  12.005  19.301  1.00  0.60           H  
ATOM    336 1HD2 ASN A  23      41.706   9.760  21.857  1.00  0.60           H  
ATOM    337 2HD2 ASN A  23      42.934  10.034  20.672  1.00  0.60           H  
ATOM    338  N   GLY A  24      41.640  13.467  15.867  1.00  0.60           N  
ATOM    339  CA  GLY A  24      42.524  14.129  14.917  1.00  0.60           C  
ATOM    340  C   GLY A  24      43.048  13.209  13.805  1.00  0.60           C  
ATOM    341  O   GLY A  24      43.664  13.685  12.847  1.00  0.60           O  
ATOM    342  H   GLY A  24      40.655  13.426  15.592  1.00  0.60           H  
ATOM    343 1HA  GLY A  24      41.975  14.954  14.459  1.00  0.60           H  
ATOM    344 2HA  GLY A  24      43.364  14.567  15.451  1.00  0.60           H  
ATOM    345  N   HIS A  25      42.812  11.900  13.906  1.00  0.60           N  
ATOM    346  CA  HIS A  25      43.301  10.993  12.877  1.00  0.60           C  
ATOM    347  C   HIS A  25      42.235  10.690  11.830  1.00  0.60           C  
ATOM    348  O   HIS A  25      41.246   9.996  12.095  1.00  0.60           O  
ATOM    349  CB  HIS A  25      43.795   9.699  13.510  1.00  0.60           C  
ATOM    350  CG  HIS A  25      44.963   9.903  14.430  1.00  0.60           C  
ATOM    351  ND1 HIS A  25      46.275   9.728  14.025  1.00  0.60           N  
ATOM    352  CD2 HIS A  25      45.017  10.283  15.728  1.00  0.60           C  
ATOM    353  CE1 HIS A  25      47.082   9.986  15.041  1.00  0.60           C  
ATOM    354  NE2 HIS A  25      46.345  10.326  16.083  1.00  0.60           N  
ATOM    355  H   HIS A  25      42.310  11.522  14.707  1.00  0.60           H  
ATOM    356  HA  HIS A  25      44.144  11.450  12.361  1.00  0.60           H  
ATOM    357 1HB  HIS A  25      42.985   9.242  14.083  1.00  0.60           H  
ATOM    358 2HB  HIS A  25      44.085   8.997  12.730  1.00  0.60           H  
ATOM    359  HD2 HIS A  25      44.165  10.515  16.371  1.00  0.60           H  
ATOM    360  HE1 HIS A  25      48.170   9.931  15.020  1.00  0.60           H  
ATOM    361  HE2 HIS A  25      46.691  10.579  16.997  1.00  0.60           H  
ATOM    362  N   LYS A  26      42.427  11.262  10.645  1.00  0.60           N  
ATOM    363  CA  LYS A  26      41.467  11.149   9.554  1.00  0.60           C  
ATOM    364  C   LYS A  26      41.573   9.804   8.849  1.00  0.60           C  
ATOM    365  O   LYS A  26      42.679   9.322   8.589  1.00  0.60           O  
ATOM    366  CB  LYS A  26      41.643  12.290   8.542  1.00  0.60           C  
ATOM    367  CG  LYS A  26      40.575  12.326   7.412  1.00  0.60           C  
ATOM    368  CD  LYS A  26      40.751  13.560   6.500  1.00  0.60           C  
ATOM    369  CE  LYS A  26      39.732  13.574   5.331  1.00  0.60           C  
ATOM    370  NZ  LYS A  26      38.330  13.837   5.797  1.00  0.60           N  
ATOM    371  H   LYS A  26      43.264  11.814  10.508  1.00  0.60           H  
ATOM    372  HA  LYS A  26      40.470  11.231   9.972  1.00  0.60           H  
ATOM    373 1HB  LYS A  26      41.606  13.245   9.067  1.00  0.60           H  
ATOM    374 2HB  LYS A  26      42.623  12.210   8.074  1.00  0.60           H  
ATOM    375 1HG  LYS A  26      40.661  11.428   6.799  1.00  0.60           H  
ATOM    376 2HG  LYS A  26      39.571  12.341   7.854  1.00  0.60           H  
ATOM    377 1HD  LYS A  26      40.614  14.465   7.092  1.00  0.60           H  
ATOM    378 2HD  LYS A  26      41.761  13.566   6.089  1.00  0.60           H  
ATOM    379 1HE  LYS A  26      40.016  14.345   4.620  1.00  0.60           H  
ATOM    380 2HE  LYS A  26      39.753  12.605   4.832  1.00  0.60           H  
ATOM    381 1HZ  LYS A  26      37.644  13.817   5.025  1.00  0.60           H  
ATOM    382 2HZ  LYS A  26      38.009  13.112   6.441  1.00  0.60           H  
ATOM    383 3HZ  LYS A  26      38.270  14.720   6.252  1.00  0.60           H  
ATOM    384  N   PHE A  27      40.431   9.215   8.523  1.00  0.60           N  
ATOM    385  CA  PHE A  27      40.416   7.983   7.754  1.00  0.60           C  
ATOM    386  C   PHE A  27      39.215   7.952   6.820  1.00  0.60           C  
ATOM    387  O   PHE A  27      38.206   8.624   7.046  1.00  0.60           O  
ATOM    388  CB  PHE A  27      40.336   6.744   8.657  1.00  0.60           C  
ATOM    389  CG  PHE A  27      39.027   6.549   9.398  1.00  0.60           C  
ATOM    390  CD1 PHE A  27      38.034   5.825   8.786  1.00  0.60           C  
ATOM    391  CD2 PHE A  27      38.795   7.022  10.685  1.00  0.60           C  
ATOM    392  CE1 PHE A  27      36.843   5.567   9.397  1.00  0.60           C  
ATOM    393  CE2 PHE A  27      37.579   6.753  11.309  1.00  0.60           C  
ATOM    394  CZ  PHE A  27      36.609   6.027  10.659  1.00  0.60           C  
ATOM    395  H   PHE A  27      39.559   9.647   8.816  1.00  0.60           H  
ATOM    396  HA  PHE A  27      41.324   7.932   7.154  1.00  0.60           H  
ATOM    397 1HB  PHE A  27      40.517   5.857   8.050  1.00  0.60           H  
ATOM    398 2HB  PHE A  27      41.134   6.798   9.392  1.00  0.60           H  
ATOM    399  HD1 PHE A  27      38.221   5.452   7.788  1.00  0.60           H  
ATOM    400  HD2 PHE A  27      39.571   7.597  11.199  1.00  0.60           H  
ATOM    401  HE1 PHE A  27      36.097   4.992   8.872  1.00  0.60           H  
ATOM    402  HE2 PHE A  27      37.383   7.110  12.300  1.00  0.60           H  
ATOM    403  HZ  PHE A  27      35.662   5.821  11.150  1.00  0.60           H  
ATOM    404  N   SER A  28      39.285   7.116   5.800  1.00  0.60           N  
ATOM    405  CA  SER A  28      38.123   6.974   4.929  1.00  0.60           C  
ATOM    406  C   SER A  28      37.954   5.564   4.410  1.00  0.60           C  
ATOM    407  O   SER A  28      38.902   4.942   3.921  1.00  0.60           O  
ATOM    408  CB  SER A  28      38.174   7.962   3.777  1.00  0.60           C  
ATOM    409  OG  SER A  28      37.087   7.782   2.914  1.00  0.60           O  
ATOM    410  H   SER A  28      40.150   6.598   5.638  1.00  0.60           H  
ATOM    411  HA  SER A  28      37.244   7.209   5.520  1.00  0.60           H  
ATOM    412 1HB  SER A  28      38.151   8.975   4.181  1.00  0.60           H  
ATOM    413 2HB  SER A  28      39.099   7.847   3.226  1.00  0.60           H  
ATOM    414  HG  SER A  28      36.320   7.614   3.481  1.00  0.60           H  
ATOM    415  N   VAL A  29      36.726   5.077   4.539  1.00  0.60           N  
ATOM    416  CA  VAL A  29      36.343   3.730   4.138  1.00  0.60           C  
ATOM    417  C   VAL A  29      35.209   3.703   3.124  1.00  0.60           C  
ATOM    418  O   VAL A  29      34.197   4.395   3.279  1.00  0.60           O  
ATOM    419  CB  VAL A  29      35.880   2.925   5.363  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      35.418   1.542   4.931  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      36.983   2.802   6.393  1.00  0.60           C  
ATOM    422  H   VAL A  29      36.016   5.696   4.935  1.00  0.60           H  
ATOM    423  HA  VAL A  29      37.205   3.246   3.689  1.00  0.60           H  
ATOM    424  HB  VAL A  29      35.050   3.442   5.793  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      35.081   1.019   5.779  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      34.603   1.615   4.224  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      36.242   1.003   4.480  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      36.620   2.255   7.258  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      37.820   2.277   5.978  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      37.290   3.783   6.699  1.00  0.60           H  
ATOM    431  N   SER A  30      35.365   2.890   2.089  1.00  0.59           N  
ATOM    432  CA  SER A  30      34.292   2.722   1.121  1.00  0.59           C  
ATOM    433  C   SER A  30      33.921   1.255   1.039  1.00  0.59           C  
ATOM    434  O   SER A  30      34.797   0.391   0.960  1.00  0.59           O  
ATOM    435  CB  SER A  30      34.708   3.217  -0.239  1.00  0.59           C  
ATOM    436  OG  SER A  30      34.949   4.601  -0.231  1.00  0.59           O  
ATOM    437  H   SER A  30      36.231   2.354   2.004  1.00  0.59           H  
ATOM    438  HA  SER A  30      33.414   3.279   1.449  1.00  0.59           H  
ATOM    439 1HB  SER A  30      35.611   2.690  -0.549  1.00  0.59           H  
ATOM    440 2HB  SER A  30      33.927   2.986  -0.963  1.00  0.59           H  
ATOM    441  HG  SER A  30      34.083   5.021  -0.158  1.00  0.59           H  
ATOM    442  N   GLY A  31      32.628   0.965   1.032  1.00  0.59           N  
ATOM    443  CA  GLY A  31      32.205  -0.412   0.950  1.00  0.59           C  
ATOM    444  C   GLY A  31      31.097  -0.660  -0.045  1.00  0.59           C  
ATOM    445  O   GLY A  31      30.337   0.238  -0.415  1.00  0.59           O  
ATOM    446  H   GLY A  31      31.938   1.701   1.113  1.00  0.59           H  
ATOM    447 1HA  GLY A  31      33.063  -1.004   0.651  1.00  0.59           H  
ATOM    448 2HA  GLY A  31      31.895  -0.764   1.930  1.00  0.59           H  
ATOM    449  N   GLU A  32      30.995  -1.912  -0.449  1.00  0.59           N  
ATOM    450  CA  GLU A  32      30.011  -2.317  -1.430  1.00  0.59           C  
ATOM    451  C   GLU A  32      29.558  -3.744  -1.222  1.00  0.59           C  
ATOM    452  O   GLU A  32      30.353  -4.626  -0.880  1.00  0.59           O  
ATOM    453  CB  GLU A  32      30.564  -2.133  -2.846  1.00  0.59           C  
ATOM    454  CG  GLU A  32      29.568  -2.434  -3.981  1.00  0.59           C  
ATOM    455  CD  GLU A  32      30.114  -2.129  -5.356  1.00  0.59           C  
ATOM    456  OE1 GLU A  32      31.224  -1.661  -5.447  1.00  0.59           O  
ATOM    457  OE2 GLU A  32      29.416  -2.364  -6.316  1.00  0.59           O  
ATOM    458  H   GLU A  32      31.642  -2.588  -0.049  1.00  0.59           H  
ATOM    459  HA  GLU A  32      29.148  -1.672  -1.319  1.00  0.59           H  
ATOM    460 1HB  GLU A  32      30.900  -1.102  -2.969  1.00  0.59           H  
ATOM    461 2HB  GLU A  32      31.431  -2.778  -2.981  1.00  0.59           H  
ATOM    462 1HG  GLU A  32      29.302  -3.488  -3.949  1.00  0.59           H  
ATOM    463 2HG  GLU A  32      28.658  -1.852  -3.813  1.00  0.59           H  
ATOM    464  N   GLY A  33      28.275  -3.966  -1.436  1.00  0.58           N  
ATOM    465  CA  GLY A  33      27.724  -5.300  -1.331  1.00  0.58           C  
ATOM    466  C   GLY A  33      26.256  -5.329  -1.674  1.00  0.58           C  
ATOM    467  O   GLY A  33      25.807  -4.589  -2.552  1.00  0.58           O  
ATOM    468  H   GLY A  33      27.680  -3.171  -1.675  1.00  0.58           H  
ATOM    469 1HA  GLY A  33      28.264  -5.962  -2.007  1.00  0.58           H  
ATOM    470 2HA  GLY A  33      27.882  -5.683  -0.340  1.00  0.58           H  
ATOM    471  N   GLU A  34      25.547  -6.278  -1.081  1.00  0.58           N  
ATOM    472  CA  GLU A  34      24.138  -6.496  -1.384  1.00  0.58           C  
ATOM    473  C   GLU A  34      23.318  -6.804  -0.143  1.00  0.58           C  
ATOM    474  O   GLU A  34      23.807  -7.448   0.792  1.00  0.58           O  
ATOM    475  CB  GLU A  34      23.978  -7.667  -2.366  1.00  0.58           C  
ATOM    476  CG  GLU A  34      24.595  -7.475  -3.768  1.00  0.58           C  
ATOM    477  CD  GLU A  34      24.382  -8.663  -4.690  1.00  0.58           C  
ATOM    478  OE1 GLU A  34      23.930  -9.682  -4.225  1.00  0.58           O  
ATOM    479  OE2 GLU A  34      24.665  -8.542  -5.860  1.00  0.58           O  
ATOM    480  H   GLU A  34      26.002  -6.820  -0.344  1.00  0.58           H  
ATOM    481  HA  GLU A  34      23.733  -5.591  -1.835  1.00  0.58           H  
ATOM    482 1HB  GLU A  34      24.415  -8.564  -1.929  1.00  0.58           H  
ATOM    483 2HB  GLU A  34      22.926  -7.856  -2.498  1.00  0.58           H  
ATOM    484 1HG  GLU A  34      24.146  -6.598  -4.228  1.00  0.58           H  
ATOM    485 2HG  GLU A  34      25.661  -7.294  -3.672  1.00  0.58           H  
ATOM    486  N   GLY A  35      22.055  -6.410  -0.153  1.00  0.58           N  
ATOM    487  CA  GLY A  35      21.170  -6.820   0.927  1.00  0.58           C  
ATOM    488  C   GLY A  35      19.968  -7.529   0.341  1.00  0.58           C  
ATOM    489  O   GLY A  35      19.608  -7.291  -0.810  1.00  0.58           O  
ATOM    490  H   GLY A  35      21.715  -5.827  -0.920  1.00  0.58           H  
ATOM    491 1HA  GLY A  35      21.689  -7.494   1.598  1.00  0.58           H  
ATOM    492 2HA  GLY A  35      20.863  -5.959   1.510  1.00  0.58           H  
ATOM    493  N   ASP A  36      19.332  -8.393   1.131  1.00  0.59           N  
ATOM    494  CA  ASP A  36      18.172  -9.135   0.657  1.00  0.59           C  
ATOM    495  C   ASP A  36      17.083  -9.168   1.714  1.00  0.59           C  
ATOM    496  O   ASP A  36      17.157  -9.866   2.744  1.00  0.59           O  
ATOM    497  CB  ASP A  36      18.566 -10.536   0.202  1.00  0.59           C  
ATOM    498  CG  ASP A  36      17.411 -11.313  -0.449  1.00  0.59           C  
ATOM    499  OD1 ASP A  36      16.249 -10.965  -0.237  1.00  0.59           O  
ATOM    500  OD2 ASP A  36      17.696 -12.246  -1.174  1.00  0.59           O  
ATOM    501  H   ASP A  36      19.682  -8.539   2.075  1.00  0.59           H  
ATOM    502  HA  ASP A  36      17.767  -8.616  -0.212  1.00  0.59           H  
ATOM    503 1HB  ASP A  36      19.401 -10.473  -0.487  1.00  0.59           H  
ATOM    504 2HB  ASP A  36      18.897 -11.095   1.056  1.00  0.59           H  
ATOM    505  N   ALA A  37      16.046  -8.404   1.423  1.00  0.60           N  
ATOM    506  CA  ALA A  37      14.968  -8.147   2.360  1.00  0.60           C  
ATOM    507  C   ALA A  37      13.979  -9.297   2.469  1.00  0.60           C  
ATOM    508  O   ALA A  37      13.054  -9.246   3.284  1.00  0.60           O  
ATOM    509  CB  ALA A  37      14.243  -6.900   1.942  1.00  0.60           C  
ATOM    510  H   ALA A  37      16.034  -7.965   0.496  1.00  0.60           H  
ATOM    511  HA  ALA A  37      15.410  -7.988   3.345  1.00  0.60           H  
ATOM    512 1HB  ALA A  37      13.462  -6.679   2.658  1.00  0.60           H  
ATOM    513 2HB  ALA A  37      14.945  -6.069   1.902  1.00  0.60           H  
ATOM    514 3HB  ALA A  37      13.805  -7.056   0.959  1.00  0.60           H  
ATOM    515  N   THR A  38      14.159 -10.346   1.662  1.00  0.61           N  
ATOM    516  CA  THR A  38      13.232 -11.460   1.736  1.00  0.61           C  
ATOM    517  C   THR A  38      13.744 -12.495   2.744  1.00  0.61           C  
ATOM    518  O   THR A  38      13.027 -13.427   3.114  1.00  0.61           O  
ATOM    519  CB  THR A  38      12.976 -12.069   0.346  1.00  0.61           C  
ATOM    520  OG1 THR A  38      14.153 -12.677  -0.187  1.00  0.61           O  
ATOM    521  CG2 THR A  38      12.556 -10.941  -0.594  1.00  0.61           C  
ATOM    522  H   THR A  38      14.940 -10.385   0.991  1.00  0.61           H  
ATOM    523  HA  THR A  38      12.275 -11.091   2.102  1.00  0.61           H  
ATOM    524  HB  THR A  38      12.185 -12.812   0.408  1.00  0.61           H  
ATOM    525  HG1 THR A  38      14.888 -12.023  -0.232  1.00  0.61           H  
ATOM    526 1HG2 THR A  38      12.364 -11.340  -1.590  1.00  0.61           H  
ATOM    527 2HG2 THR A  38      11.655 -10.460  -0.216  1.00  0.61           H  
ATOM    528 3HG2 THR A  38      13.363 -10.208  -0.645  1.00  0.61           H  
ATOM    529  N   TYR A  39      14.984 -12.302   3.207  1.00  0.62           N  
ATOM    530  CA  TYR A  39      15.602 -13.167   4.206  1.00  0.62           C  
ATOM    531  C   TYR A  39      15.944 -12.376   5.452  1.00  0.62           C  
ATOM    532  O   TYR A  39      15.896 -12.911   6.565  1.00  0.62           O  
ATOM    533  CB  TYR A  39      16.862 -13.844   3.679  1.00  0.62           C  
ATOM    534  CG  TYR A  39      16.631 -14.797   2.554  1.00  0.62           C  
ATOM    535  CD1 TYR A  39      16.745 -14.363   1.279  1.00  0.62           C  
ATOM    536  CD2 TYR A  39      16.316 -16.124   2.813  1.00  0.62           C  
ATOM    537  CE1 TYR A  39      16.549 -15.220   0.226  1.00  0.62           C  
ATOM    538  CE2 TYR A  39      16.115 -17.000   1.763  1.00  0.62           C  
ATOM    539  CZ  TYR A  39      16.231 -16.545   0.467  1.00  0.62           C  
ATOM    540  OH  TYR A  39      16.036 -17.402  -0.592  1.00  0.62           O  
ATOM    541  H   TYR A  39      15.525 -11.513   2.858  1.00  0.62           H  
ATOM    542  HA  TYR A  39      14.888 -13.939   4.491  1.00  0.62           H  
ATOM    543 1HB  TYR A  39      17.542 -13.078   3.327  1.00  0.62           H  
ATOM    544 2HB  TYR A  39      17.360 -14.376   4.488  1.00  0.62           H  
ATOM    545  HD1 TYR A  39      16.989 -13.335   1.102  1.00  0.62           H  
ATOM    546  HD2 TYR A  39      16.228 -16.474   3.842  1.00  0.62           H  
ATOM    547  HE1 TYR A  39      16.643 -14.846  -0.797  1.00  0.62           H  
ATOM    548  HE2 TYR A  39      15.867 -18.044   1.959  1.00  0.62           H  
ATOM    549  HH  TYR A  39      16.126 -16.910  -1.414  1.00  0.62           H  
ATOM    550  N   GLY A  40      16.293 -11.101   5.269  1.00  0.62           N  
ATOM    551  CA  GLY A  40      16.747 -10.289   6.379  1.00  0.62           C  
ATOM    552  C   GLY A  40      18.260 -10.310   6.457  1.00  0.62           C  
ATOM    553  O   GLY A  40      18.823 -10.325   7.551  1.00  0.62           O  
ATOM    554  H   GLY A  40      16.311 -10.689   4.341  1.00  0.62           H  
ATOM    555 1HA  GLY A  40      16.391  -9.275   6.252  1.00  0.62           H  
ATOM    556 2HA  GLY A  40      16.327 -10.660   7.312  1.00  0.62           H  
ATOM    557  N   LYS A  41      18.934 -10.332   5.300  1.00  0.63           N  
ATOM    558  CA  LYS A  41      20.393 -10.405   5.332  1.00  0.63           C  
ATOM    559  C   LYS A  41      21.109  -9.277   4.600  1.00  0.63           C  
ATOM    560  O   LYS A  41      20.634  -8.723   3.606  1.00  0.63           O  
ATOM    561  CB  LYS A  41      20.857 -11.749   4.767  1.00  0.63           C  
ATOM    562  CG  LYS A  41      20.540 -11.993   3.312  1.00  0.63           C  
ATOM    563  CD  LYS A  41      20.990 -13.402   2.886  1.00  0.63           C  
ATOM    564  CE  LYS A  41      20.747 -13.654   1.398  1.00  0.63           C  
ATOM    565  NZ  LYS A  41      21.212 -15.013   0.976  1.00  0.63           N  
ATOM    566  H   LYS A  41      18.429 -10.292   4.416  1.00  0.63           H  
ATOM    567  HA  LYS A  41      20.712 -10.358   6.369  1.00  0.63           H  
ATOM    568 1HB  LYS A  41      21.935 -11.855   4.916  1.00  0.63           H  
ATOM    569 2HB  LYS A  41      20.371 -12.541   5.321  1.00  0.63           H  
ATOM    570 1HG  LYS A  41      19.472 -11.883   3.159  1.00  0.63           H  
ATOM    571 2HG  LYS A  41      21.057 -11.253   2.700  1.00  0.63           H  
ATOM    572 1HD  LYS A  41      22.053 -13.523   3.102  1.00  0.63           H  
ATOM    573 2HD  LYS A  41      20.433 -14.144   3.459  1.00  0.63           H  
ATOM    574 1HE  LYS A  41      19.680 -13.567   1.191  1.00  0.63           H  
ATOM    575 2HE  LYS A  41      21.279 -12.901   0.817  1.00  0.63           H  
ATOM    576 1HZ  LYS A  41      21.031 -15.135  -0.012  1.00  0.63           H  
ATOM    577 2HZ  LYS A  41      22.204 -15.103   1.151  1.00  0.63           H  
ATOM    578 3HZ  LYS A  41      20.712 -15.718   1.498  1.00  0.63           H  
ATOM    579  N   LEU A  42      22.307  -8.988   5.084  1.00  0.63           N  
ATOM    580  CA  LEU A  42      23.194  -7.985   4.520  1.00  0.63           C  
ATOM    581  C   LEU A  42      24.643  -8.454   4.412  1.00  0.63           C  
ATOM    582  O   LEU A  42      25.228  -8.915   5.398  1.00  0.63           O  
ATOM    583  CB  LEU A  42      23.142  -6.767   5.442  1.00  0.63           C  
ATOM    584  CG  LEU A  42      24.053  -5.637   5.164  1.00  0.63           C  
ATOM    585  CD1 LEU A  42      23.651  -5.017   3.904  1.00  0.63           C  
ATOM    586  CD2 LEU A  42      24.009  -4.673   6.340  1.00  0.63           C  
ATOM    587  H   LEU A  42      22.597  -9.460   5.938  1.00  0.63           H  
ATOM    588  HA  LEU A  42      22.843  -7.722   3.528  1.00  0.63           H  
ATOM    589 1HB  LEU A  42      22.127  -6.368   5.412  1.00  0.63           H  
ATOM    590 2HB  LEU A  42      23.336  -7.102   6.458  1.00  0.63           H  
ATOM    591  HG  LEU A  42      25.073  -6.004   5.046  1.00  0.63           H  
ATOM    592 1HD1 LEU A  42      24.314  -4.200   3.692  1.00  0.63           H  
ATOM    593 2HD1 LEU A  42      23.711  -5.756   3.102  1.00  0.63           H  
ATOM    594 3HD1 LEU A  42      22.629  -4.648   3.987  1.00  0.63           H  
ATOM    595 1HD2 LEU A  42      24.674  -3.832   6.164  1.00  0.63           H  
ATOM    596 2HD2 LEU A  42      22.994  -4.310   6.472  1.00  0.63           H  
ATOM    597 3HD2 LEU A  42      24.323  -5.195   7.249  1.00  0.63           H  
ATOM    598  N   THR A  43      25.231  -8.337   3.220  1.00  0.62           N  
ATOM    599  CA  THR A  43      26.644  -8.662   3.061  1.00  0.62           C  
ATOM    600  C   THR A  43      27.379  -7.472   2.468  1.00  0.62           C  
ATOM    601  O   THR A  43      27.035  -6.999   1.381  1.00  0.62           O  
ATOM    602  CB  THR A  43      26.878  -9.884   2.161  1.00  0.62           C  
ATOM    603  OG1 THR A  43      26.209 -11.020   2.709  1.00  0.62           O  
ATOM    604  CG2 THR A  43      28.388 -10.178   2.085  1.00  0.62           C  
ATOM    605  H   THR A  43      24.703  -7.992   2.417  1.00  0.62           H  
ATOM    606  HA  THR A  43      27.069  -8.869   4.037  1.00  0.62           H  
ATOM    607  HB  THR A  43      26.490  -9.687   1.162  1.00  0.62           H  
ATOM    608  HG1 THR A  43      26.467 -11.113   3.628  1.00  0.62           H  
ATOM    609 1HG2 THR A  43      28.560 -11.048   1.454  1.00  0.62           H  
ATOM    610 2HG2 THR A  43      28.910  -9.318   1.664  1.00  0.62           H  
ATOM    611 3HG2 THR A  43      28.769 -10.375   3.091  1.00  0.62           H  
ATOM    612  N   LEU A  44      28.399  -6.986   3.171  1.00  0.62           N  
ATOM    613  CA  LEU A  44      29.148  -5.823   2.698  1.00  0.62           C  
ATOM    614  C   LEU A  44      30.656  -6.015   2.759  1.00  0.62           C  
ATOM    615  O   LEU A  44      31.197  -6.540   3.735  1.00  0.62           O  
ATOM    616  CB  LEU A  44      28.767  -4.585   3.531  1.00  0.62           C  
ATOM    617  CG  LEU A  44      27.299  -4.096   3.423  1.00  0.62           C  
ATOM    618  CD1 LEU A  44      27.010  -3.026   4.466  1.00  0.62           C  
ATOM    619  CD2 LEU A  44      27.066  -3.531   2.064  1.00  0.62           C  
ATOM    620  H   LEU A  44      28.649  -7.443   4.049  1.00  0.62           H  
ATOM    621  HA  LEU A  44      28.887  -5.637   1.663  1.00  0.62           H  
ATOM    622 1HB  LEU A  44      28.942  -4.822   4.573  1.00  0.62           H  
ATOM    623 2HB  LEU A  44      29.422  -3.760   3.241  1.00  0.62           H  
ATOM    624  HG  LEU A  44      26.633  -4.927   3.593  1.00  0.62           H  
ATOM    625 1HD1 LEU A  44      25.979  -2.690   4.381  1.00  0.62           H  
ATOM    626 2HD1 LEU A  44      27.177  -3.432   5.468  1.00  0.62           H  
ATOM    627 3HD1 LEU A  44      27.665  -2.188   4.295  1.00  0.62           H  
ATOM    628 1HD2 LEU A  44      26.047  -3.210   2.008  1.00  0.62           H  
ATOM    629 2HD2 LEU A  44      27.732  -2.684   1.885  1.00  0.62           H  
ATOM    630 3HD2 LEU A  44      27.247  -4.291   1.331  1.00  0.62           H  
ATOM    631  N   LYS A  45      31.356  -5.532   1.742  1.00  0.61           N  
ATOM    632  CA  LYS A  45      32.808  -5.537   1.789  1.00  0.61           C  
ATOM    633  C   LYS A  45      33.258  -4.110   2.005  1.00  0.61           C  
ATOM    634  O   LYS A  45      32.796  -3.212   1.310  1.00  0.61           O  
ATOM    635  CB  LYS A  45      33.384  -6.112   0.505  1.00  0.61           C  
ATOM    636  CG  LYS A  45      33.030  -7.576   0.290  1.00  0.61           C  
ATOM    637  CD  LYS A  45      33.736  -8.161  -0.911  1.00  0.61           C  
ATOM    638  CE  LYS A  45      33.392  -9.633  -1.079  1.00  0.61           C  
ATOM    639  NZ  LYS A  45      34.067 -10.229  -2.263  1.00  0.61           N  
ATOM    640  H   LYS A  45      30.891  -5.156   0.915  1.00  0.61           H  
ATOM    641  HA  LYS A  45      33.153  -6.131   2.633  1.00  0.61           H  
ATOM    642 1HB  LYS A  45      33.002  -5.546  -0.348  1.00  0.61           H  
ATOM    643 2HB  LYS A  45      34.456  -6.009   0.509  1.00  0.61           H  
ATOM    644 1HG  LYS A  45      33.280  -8.142   1.162  1.00  0.61           H  
ATOM    645 2HG  LYS A  45      31.955  -7.657   0.131  1.00  0.61           H  
ATOM    646 1HD  LYS A  45      33.442  -7.614  -1.809  1.00  0.61           H  
ATOM    647 2HD  LYS A  45      34.817  -8.061  -0.778  1.00  0.61           H  
ATOM    648 1HE  LYS A  45      33.703 -10.173  -0.184  1.00  0.61           H  
ATOM    649 2HE  LYS A  45      32.313  -9.736  -1.196  1.00  0.61           H  
ATOM    650 1HZ  LYS A  45      33.816 -11.204  -2.340  1.00  0.61           H  
ATOM    651 2HZ  LYS A  45      33.777  -9.740  -3.099  1.00  0.61           H  
ATOM    652 3HZ  LYS A  45      35.071 -10.146  -2.154  1.00  0.61           H  
ATOM    653  N   PHE A  46      34.152  -3.890   2.958  1.00  0.61           N  
ATOM    654  CA  PHE A  46      34.601  -2.538   3.268  1.00  0.61           C  
ATOM    655  C   PHE A  46      36.090  -2.345   3.186  1.00  0.61           C  
ATOM    656  O   PHE A  46      36.841  -3.022   3.886  1.00  0.61           O  
ATOM    657  CB  PHE A  46      34.229  -2.173   4.670  1.00  0.61           C  
ATOM    658  CG  PHE A  46      32.796  -2.143   4.982  1.00  0.61           C  
ATOM    659  CD1 PHE A  46      32.178  -3.252   5.534  1.00  0.61           C  
ATOM    660  CD2 PHE A  46      32.061  -0.999   4.765  1.00  0.61           C  
ATOM    661  CE1 PHE A  46      30.861  -3.191   5.888  1.00  0.61           C  
ATOM    662  CE2 PHE A  46      30.748  -0.956   5.101  1.00  0.61           C  
ATOM    663  CZ  PHE A  46      30.151  -2.046   5.676  1.00  0.61           C  
ATOM    664  H   PHE A  46      34.506  -4.669   3.508  1.00  0.61           H  
ATOM    665  HA  PHE A  46      34.138  -1.844   2.573  1.00  0.61           H  
ATOM    666 1HB  PHE A  46      34.709  -2.874   5.356  1.00  0.61           H  
ATOM    667 2HB  PHE A  46      34.637  -1.201   4.859  1.00  0.61           H  
ATOM    668  HD1 PHE A  46      32.759  -4.164   5.711  1.00  0.61           H  
ATOM    669  HD2 PHE A  46      32.546  -0.121   4.330  1.00  0.61           H  
ATOM    670  HE1 PHE A  46      30.378  -4.045   6.340  1.00  0.61           H  
ATOM    671  HE2 PHE A  46      30.178  -0.053   4.933  1.00  0.61           H  
ATOM    672  HZ  PHE A  46      29.111  -2.001   5.970  1.00  0.61           H  
ATOM    673  N   ILE A  47      36.521  -1.383   2.380  1.00  0.60           N  
ATOM    674  CA  ILE A  47      37.941  -1.134   2.224  1.00  0.60           C  
ATOM    675  C   ILE A  47      38.391   0.221   2.726  1.00  0.60           C  
ATOM    676  O   ILE A  47      37.895   1.268   2.299  1.00  0.60           O  
ATOM    677  CB  ILE A  47      38.346  -1.254   0.747  1.00  0.60           C  
ATOM    678  CG1 ILE A  47      38.050  -2.651   0.244  1.00  0.60           C  
ATOM    679  CG2 ILE A  47      39.829  -0.971   0.591  1.00  0.60           C  
ATOM    680  CD1 ILE A  47      38.230  -2.830  -1.228  1.00  0.60           C  
ATOM    681  H   ILE A  47      35.857  -0.831   1.840  1.00  0.60           H  
ATOM    682  HA  ILE A  47      38.486  -1.886   2.787  1.00  0.60           H  
ATOM    683  HB  ILE A  47      37.768  -0.548   0.148  1.00  0.60           H  
ATOM    684 1HG1 ILE A  47      38.712  -3.322   0.739  1.00  0.60           H  
ATOM    685 2HG1 ILE A  47      37.023  -2.915   0.493  1.00  0.60           H  
ATOM    686 1HG2 ILE A  47      40.095  -1.066  -0.447  1.00  0.60           H  
ATOM    687 2HG2 ILE A  47      40.046   0.030   0.923  1.00  0.60           H  
ATOM    688 3HG2 ILE A  47      40.403  -1.684   1.183  1.00  0.60           H  
ATOM    689 1HD1 ILE A  47      38.009  -3.866  -1.493  1.00  0.60           H  
ATOM    690 2HD1 ILE A  47      37.552  -2.163  -1.762  1.00  0.60           H  
ATOM    691 3HD1 ILE A  47      39.259  -2.599  -1.499  1.00  0.60           H  
ATOM    692  N   CYS A  48      39.355   0.222   3.632  1.00  0.60           N  
ATOM    693  CA  CYS A  48      39.929   1.484   4.044  1.00  0.60           C  
ATOM    694  C   CYS A  48      40.763   1.997   2.882  1.00  0.60           C  
ATOM    695  O   CYS A  48      41.673   1.319   2.401  1.00  0.60           O  
ATOM    696  CB  CYS A  48      40.784   1.326   5.276  1.00  0.60           C  
ATOM    697  SG  CYS A  48      41.493   2.844   5.898  1.00  0.60           S  
ATOM    698  H   CYS A  48      39.696  -0.648   4.045  1.00  0.60           H  
ATOM    699  HA  CYS A  48      39.144   2.201   4.240  1.00  0.60           H  
ATOM    700 1HB  CYS A  48      40.209   0.854   6.076  1.00  0.60           H  
ATOM    701 2HB  CYS A  48      41.597   0.663   5.023  1.00  0.60           H  
ATOM    702  HG  CYS A  48      42.530   2.242   6.498  1.00  0.60           H  
ATOM    703  N   THR A  49      40.458   3.201   2.434  1.00  0.60           N  
ATOM    704  CA  THR A  49      41.100   3.816   1.280  1.00  0.60           C  
ATOM    705  C   THR A  49      42.289   4.669   1.708  1.00  0.60           C  
ATOM    706  O   THR A  49      42.987   5.264   0.886  1.00  0.60           O  
ATOM    707  CB  THR A  49      40.075   4.669   0.511  1.00  0.60           C  
ATOM    708  OG1 THR A  49      39.605   5.720   1.358  1.00  0.60           O  
ATOM    709  CG2 THR A  49      38.880   3.799   0.093  1.00  0.60           C  
ATOM    710  H   THR A  49      39.721   3.718   2.905  1.00  0.60           H  
ATOM    711  HA  THR A  49      41.463   3.026   0.623  1.00  0.60           H  
ATOM    712  HB  THR A  49      40.542   5.099  -0.372  1.00  0.60           H  
ATOM    713  HG1 THR A  49      39.333   5.338   2.222  1.00  0.60           H  
ATOM    714 1HG2 THR A  49      38.150   4.408  -0.443  1.00  0.60           H  
ATOM    715 2HG2 THR A  49      39.218   2.988  -0.548  1.00  0.60           H  
ATOM    716 3HG2 THR A  49      38.412   3.384   0.985  1.00  0.60           H  
ATOM    717  N   THR A  50      42.500   4.705   3.015  1.00  0.60           N  
ATOM    718  CA  THR A  50      43.540   5.472   3.677  1.00  0.60           C  
ATOM    719  C   THR A  50      44.491   4.544   4.443  1.00  0.60           C  
ATOM    720  O   THR A  50      45.024   4.908   5.489  1.00  0.60           O  
ATOM    721  CB  THR A  50      42.930   6.545   4.607  1.00  0.60           C  
ATOM    722  OG1 THR A  50      42.052   5.929   5.560  1.00  0.60           O  
ATOM    723  CG2 THR A  50      42.131   7.540   3.792  1.00  0.60           C  
ATOM    724  H   THR A  50      41.873   4.163   3.592  1.00  0.60           H  
ATOM    725  HA  THR A  50      44.126   5.989   2.916  1.00  0.60           H  
ATOM    726  HB  THR A  50      43.728   7.064   5.137  1.00  0.60           H  
ATOM    727  HG1 THR A  50      42.571   5.326   6.119  1.00  0.60           H  
ATOM    728 1HG2 THR A  50      41.703   8.296   4.450  1.00  0.60           H  
ATOM    729 2HG2 THR A  50      42.783   8.020   3.063  1.00  0.60           H  
ATOM    730 3HG2 THR A  50      41.330   7.018   3.271  1.00  0.60           H  
ATOM    731  N   GLY A  51      44.699   3.339   3.908  1.00  0.61           N  
ATOM    732  CA  GLY A  51      45.576   2.350   4.536  1.00  0.61           C  
ATOM    733  C   GLY A  51      44.946   1.654   5.739  1.00  0.61           C  
ATOM    734  O   GLY A  51      44.041   0.829   5.575  1.00  0.61           O  
ATOM    735  H   GLY A  51      44.229   3.113   3.043  1.00  0.61           H  
ATOM    736 1HA  GLY A  51      45.854   1.601   3.794  1.00  0.61           H  
ATOM    737 2HA  GLY A  51      46.499   2.838   4.846  1.00  0.61           H  
ATOM    738  N   LYS A  52      45.493   1.901   6.927  1.00  0.62           N  
ATOM    739  CA  LYS A  52      44.996   1.268   8.152  1.00  0.62           C  
ATOM    740  C   LYS A  52      44.076   2.177   8.953  1.00  0.62           C  
ATOM    741  O   LYS A  52      44.300   3.385   9.026  1.00  0.62           O  
ATOM    742  CB  LYS A  52      46.174   0.849   9.032  1.00  0.62           C  
ATOM    743  CG  LYS A  52      47.066  -0.227   8.419  1.00  0.62           C  
ATOM    744  CD  LYS A  52      48.185  -0.628   9.373  1.00  0.62           C  
ATOM    745  CE  LYS A  52      49.080  -1.701   8.768  1.00  0.62           C  
ATOM    746  NZ  LYS A  52      50.179  -2.091   9.693  1.00  0.62           N  
ATOM    747  H   LYS A  52      46.242   2.578   6.987  1.00  0.62           H  
ATOM    748  HA  LYS A  52      44.427   0.388   7.885  1.00  0.62           H  
ATOM    749 1HB  LYS A  52      46.793   1.719   9.249  1.00  0.62           H  
ATOM    750 2HB  LYS A  52      45.792   0.474   9.986  1.00  0.62           H  
ATOM    751 1HG  LYS A  52      46.462  -1.107   8.183  1.00  0.62           H  
ATOM    752 2HG  LYS A  52      47.506   0.147   7.496  1.00  0.62           H  
ATOM    753 1HD  LYS A  52      48.792   0.248   9.607  1.00  0.62           H  
ATOM    754 2HD  LYS A  52      47.755  -1.007  10.300  1.00  0.62           H  
ATOM    755 1HE  LYS A  52      48.479  -2.581   8.542  1.00  0.62           H  
ATOM    756 2HE  LYS A  52      49.515  -1.324   7.843  1.00  0.62           H  
ATOM    757 1HZ  LYS A  52      50.749  -2.802   9.259  1.00  0.62           H  
ATOM    758 2HZ  LYS A  52      50.748  -1.283   9.900  1.00  0.62           H  
ATOM    759 3HZ  LYS A  52      49.785  -2.453  10.550  1.00  0.62           H  
ATOM    760  N   LEU A  53      43.078   1.600   9.619  1.00  0.63           N  
ATOM    761  CA  LEU A  53      42.239   2.425  10.480  1.00  0.63           C  
ATOM    762  C   LEU A  53      42.904   2.693  11.834  1.00  0.63           C  
ATOM    763  O   LEU A  53      43.630   1.837  12.337  1.00  0.63           O  
ATOM    764  CB  LEU A  53      40.897   1.735  10.688  1.00  0.63           C  
ATOM    765  CG  LEU A  53      40.091   1.592   9.468  1.00  0.63           C  
ATOM    766  CD1 LEU A  53      38.886   0.808   9.775  1.00  0.63           C  
ATOM    767  CD2 LEU A  53      39.728   2.951   9.006  1.00  0.63           C  
ATOM    768  H   LEU A  53      42.873   0.588   9.525  1.00  0.63           H  
ATOM    769  HA  LEU A  53      42.070   3.356   9.951  1.00  0.63           H  
ATOM    770 1HB  LEU A  53      41.082   0.727  11.073  1.00  0.63           H  
ATOM    771 2HB  LEU A  53      40.309   2.277  11.424  1.00  0.63           H  
ATOM    772  HG  LEU A  53      40.660   1.069   8.695  1.00  0.63           H  
ATOM    773 1HD1 LEU A  53      38.287   0.719   8.876  1.00  0.63           H  
ATOM    774 2HD1 LEU A  53      39.190  -0.185  10.124  1.00  0.63           H  
ATOM    775 3HD1 LEU A  53      38.327   1.308  10.549  1.00  0.63           H  
ATOM    776 1HD2 LEU A  53      39.133   2.884   8.115  1.00  0.63           H  
ATOM    777 2HD2 LEU A  53      39.163   3.443   9.795  1.00  0.63           H  
ATOM    778 3HD2 LEU A  53      40.632   3.516   8.796  1.00  0.63           H  
ATOM    779  N   PRO A  54      42.681   3.876  12.456  1.00  0.64           N  
ATOM    780  CA  PRO A  54      43.154   4.240  13.788  1.00  0.64           C  
ATOM    781  C   PRO A  54      42.440   3.483  14.893  1.00  0.64           C  
ATOM    782  O   PRO A  54      42.900   3.444  16.033  1.00  0.64           O  
ATOM    783  CB  PRO A  54      42.840   5.732  13.865  1.00  0.64           C  
ATOM    784  CG  PRO A  54      41.670   5.942  12.910  1.00  0.64           C  
ATOM    785  CD  PRO A  54      41.897   4.947  11.784  1.00  0.64           C  
ATOM    786  HA  PRO A  54      44.239   4.064  13.840  1.00  0.64           H  
ATOM    787 1HB  PRO A  54      42.583   6.006  14.901  1.00  0.64           H  
ATOM    788 2HB  PRO A  54      43.728   6.322  13.591  1.00  0.64           H  
ATOM    789 1HG  PRO A  54      40.714   5.787  13.430  1.00  0.64           H  
ATOM    790 2HG  PRO A  54      41.662   6.991  12.555  1.00  0.64           H  
ATOM    791 1HD  PRO A  54      40.919   4.587  11.442  1.00  0.64           H  
ATOM    792 2HD  PRO A  54      42.486   5.409  10.974  1.00  0.64           H  
ATOM    793  N   VAL A  55      41.299   2.906  14.550  1.00  0.66           N  
ATOM    794  CA  VAL A  55      40.479   2.188  15.497  1.00  0.66           C  
ATOM    795  C   VAL A  55      40.157   0.819  14.901  1.00  0.66           C  
ATOM    796  O   VAL A  55      40.106   0.706  13.678  1.00  0.66           O  
ATOM    797  CB  VAL A  55      39.173   2.972  15.706  1.00  0.66           C  
ATOM    798  CG1 VAL A  55      39.471   4.333  16.280  1.00  0.66           C  
ATOM    799  CG2 VAL A  55      38.443   3.103  14.355  1.00  0.66           C  
ATOM    800  H   VAL A  55      40.980   2.974  13.598  1.00  0.66           H  
ATOM    801  HA  VAL A  55      41.021   2.115  16.435  1.00  0.66           H  
ATOM    802  HB  VAL A  55      38.540   2.441  16.413  1.00  0.66           H  
ATOM    803 1HG1 VAL A  55      38.540   4.863  16.433  1.00  0.66           H  
ATOM    804 2HG1 VAL A  55      39.978   4.222  17.221  1.00  0.66           H  
ATOM    805 3HG1 VAL A  55      40.094   4.900  15.606  1.00  0.66           H  
ATOM    806 1HG2 VAL A  55      37.509   3.649  14.503  1.00  0.66           H  
ATOM    807 2HG2 VAL A  55      39.071   3.639  13.644  1.00  0.66           H  
ATOM    808 3HG2 VAL A  55      38.220   2.105  13.965  1.00  0.66           H  
ATOM    809  N   PRO A  56      39.926  -0.229  15.699  1.00  0.68           N  
ATOM    810  CA  PRO A  56      39.504  -1.530  15.247  1.00  0.68           C  
ATOM    811  C   PRO A  56      38.244  -1.417  14.444  1.00  0.68           C  
ATOM    812  O   PRO A  56      37.298  -0.723  14.843  1.00  0.68           O  
ATOM    813  CB  PRO A  56      39.261  -2.275  16.557  1.00  0.68           C  
ATOM    814  CG  PRO A  56      40.182  -1.621  17.506  1.00  0.68           C  
ATOM    815  CD  PRO A  56      40.196  -0.162  17.108  1.00  0.68           C  
ATOM    816  HA  PRO A  56      40.310  -1.998  14.662  1.00  0.68           H  
ATOM    817 1HB  PRO A  56      38.217  -2.181  16.864  1.00  0.68           H  
ATOM    818 2HB  PRO A  56      39.472  -3.351  16.425  1.00  0.68           H  
ATOM    819 1HG  PRO A  56      39.883  -1.781  18.550  1.00  0.68           H  
ATOM    820 2HG  PRO A  56      41.160  -2.080  17.387  1.00  0.68           H  
ATOM    821 1HD  PRO A  56      39.449   0.416  17.640  1.00  0.68           H  
ATOM    822 2HD  PRO A  56      41.212   0.188  17.269  1.00  0.68           H  
ATOM    823  N   TRP A  57      38.183  -2.190  13.370  1.00  0.71           N  
ATOM    824  CA  TRP A  57      37.014  -2.185  12.518  1.00  0.71           C  
ATOM    825  C   TRP A  57      35.665  -2.228  13.230  1.00  0.71           C  
ATOM    826  O   TRP A  57      34.832  -1.374  12.956  1.00  0.71           O  
ATOM    827  CB  TRP A  57      37.007  -3.302  11.496  1.00  0.71           C  
ATOM    828  CG  TRP A  57      35.764  -3.217  10.763  1.00  0.71           C  
ATOM    829  CD1 TRP A  57      34.618  -3.867  11.004  1.00  0.71           C  
ATOM    830  CD2 TRP A  57      35.515  -2.389   9.670  1.00  0.71           C  
ATOM    831  NE1 TRP A  57      33.678  -3.493  10.126  1.00  0.71           N  
ATOM    832  CE2 TRP A  57      34.193  -2.582   9.316  1.00  0.71           C  
ATOM    833  CE3 TRP A  57      36.284  -1.500   8.975  1.00  0.71           C  
ATOM    834  CZ2 TRP A  57      33.634  -1.914   8.326  1.00  0.71           C  
ATOM    835  CZ3 TRP A  57      35.720  -0.822   7.961  1.00  0.71           C  
ATOM    836  CH2 TRP A  57      34.425  -1.027   7.659  1.00  0.71           C  
ATOM    837  H   TRP A  57      38.988  -2.746  13.106  1.00  0.71           H  
ATOM    838  HA  TRP A  57      37.042  -1.250  11.955  1.00  0.71           H  
ATOM    839 1HB  TRP A  57      37.838  -3.156  10.802  1.00  0.71           H  
ATOM    840 2HB  TRP A  57      37.101  -4.283  11.910  1.00  0.71           H  
ATOM    841  HD1 TRP A  57      34.462  -4.563  11.786  1.00  0.71           H  
ATOM    842  HE1 TRP A  57      32.733  -3.833  10.097  1.00  0.71           H  
ATOM    843  HE3 TRP A  57      37.321  -1.357   9.243  1.00  0.71           H  
ATOM    844  HZ2 TRP A  57      32.590  -2.045   8.052  1.00  0.71           H  
ATOM    845  HZ3 TRP A  57      36.328  -0.112   7.408  1.00  0.71           H  
ATOM    846  HH2 TRP A  57      33.978  -0.468   6.863  1.00  0.71           H  
ATOM    847  N   PRO A  58      35.391  -3.181  14.150  1.00  0.73           N  
ATOM    848  CA  PRO A  58      34.105  -3.419  14.741  1.00  0.73           C  
ATOM    849  C   PRO A  58      33.504  -2.215  15.420  1.00  0.73           C  
ATOM    850  O   PRO A  58      32.284  -2.114  15.535  1.00  0.73           O  
ATOM    851  CB  PRO A  58      34.404  -4.458  15.777  1.00  0.73           C  
ATOM    852  CG  PRO A  58      35.614  -5.114  15.337  1.00  0.73           C  
ATOM    853  CD  PRO A  58      36.411  -4.050  14.714  1.00  0.73           C  
ATOM    854  HA  PRO A  58      33.436  -3.845  13.998  1.00  0.73           H  
ATOM    855 1HB  PRO A  58      34.479  -3.971  16.735  1.00  0.73           H  
ATOM    856 2HB  PRO A  58      33.570  -5.117  15.813  1.00  0.73           H  
ATOM    857 1HG  PRO A  58      36.138  -5.537  16.193  1.00  0.73           H  
ATOM    858 2HG  PRO A  58      35.366  -5.930  14.688  1.00  0.73           H  
ATOM    859 1HD  PRO A  58      36.948  -3.553  15.502  1.00  0.73           H  
ATOM    860 2HD  PRO A  58      37.033  -4.467  14.000  1.00  0.73           H  
ATOM    861  N   THR A  59      34.334  -1.242  15.805  1.00  0.76           N  
ATOM    862  CA  THR A  59      33.826  -0.081  16.508  1.00  0.76           C  
ATOM    863  C   THR A  59      33.084   0.834  15.537  1.00  0.76           C  
ATOM    864  O   THR A  59      32.376   1.755  15.948  1.00  0.76           O  
ATOM    865  CB  THR A  59      34.974   0.662  17.222  1.00  0.76           C  
ATOM    866  OG1 THR A  59      35.926   1.174  16.277  1.00  0.76           O  
ATOM    867  CG2 THR A  59      35.705  -0.304  18.130  1.00  0.76           C  
ATOM    868  H   THR A  59      35.335  -1.289  15.615  1.00  0.76           H  
ATOM    869  HA  THR A  59      33.118  -0.416  17.265  1.00  0.76           H  
ATOM    870  HB  THR A  59      34.574   1.481  17.810  1.00  0.76           H  
ATOM    871  HG1 THR A  59      36.259   0.446  15.695  1.00  0.76           H  
ATOM    872 1HG2 THR A  59      36.512   0.212  18.621  1.00  0.76           H  
ATOM    873 2HG2 THR A  59      35.018  -0.705  18.873  1.00  0.76           H  
ATOM    874 3HG2 THR A  59      36.111  -1.120  17.530  1.00  0.76           H  
ATOM    875  N   LEU A  60      33.246   0.554  14.242  1.00  0.78           N  
ATOM    876  CA  LEU A  60      32.604   1.274  13.170  1.00  0.78           C  
ATOM    877  C   LEU A  60      31.410   0.494  12.569  1.00  0.78           C  
ATOM    878  O   LEU A  60      30.672   1.033  11.746  1.00  0.78           O  
ATOM    879  CB  LEU A  60      33.622   1.542  12.065  1.00  0.78           C  
ATOM    880  CG  LEU A  60      34.871   2.326  12.443  1.00  0.78           C  
ATOM    881  CD1 LEU A  60      35.775   2.406  11.215  1.00  0.78           C  
ATOM    882  CD2 LEU A  60      34.476   3.706  12.938  1.00  0.78           C  
ATOM    883  H   LEU A  60      33.854  -0.216  13.977  1.00  0.78           H  
ATOM    884  HA  LEU A  60      32.238   2.223  13.561  1.00  0.78           H  
ATOM    885 1HB  LEU A  60      33.927   0.590  11.624  1.00  0.78           H  
ATOM    886 2HB  LEU A  60      33.111   2.139  11.329  1.00  0.78           H  
ATOM    887  HG  LEU A  60      35.417   1.794  13.232  1.00  0.78           H  
ATOM    888 1HD1 LEU A  60      36.686   2.949  11.468  1.00  0.78           H  
ATOM    889 2HD1 LEU A  60      36.025   1.393  10.898  1.00  0.78           H  
ATOM    890 3HD1 LEU A  60      35.258   2.921  10.411  1.00  0.78           H  
ATOM    891 1HD2 LEU A  60      35.367   4.276  13.207  1.00  0.78           H  
ATOM    892 2HD2 LEU A  60      33.942   4.214  12.146  1.00  0.78           H  
ATOM    893 3HD2 LEU A  60      33.831   3.611  13.816  1.00  0.78           H  
ATOM    894  N   VAL A  61      31.175  -0.756  12.976  1.00  0.81           N  
ATOM    895  CA  VAL A  61      30.100  -1.536  12.342  1.00  0.81           C  
ATOM    896  C   VAL A  61      28.730  -0.937  12.490  1.00  0.81           C  
ATOM    897  O   VAL A  61      27.949  -0.895  11.535  1.00  0.81           O  
ATOM    898  CB  VAL A  61      30.069  -2.973  12.848  1.00  0.81           C  
ATOM    899  CG1 VAL A  61      28.776  -3.643  12.401  1.00  0.81           C  
ATOM    900  CG2 VAL A  61      31.217  -3.685  12.229  1.00  0.81           C  
ATOM    901  H   VAL A  61      31.725  -1.181  13.722  1.00  0.81           H  
ATOM    902  HA  VAL A  61      30.326  -1.588  11.277  1.00  0.81           H  
ATOM    903  HB  VAL A  61      30.144  -2.994  13.939  1.00  0.81           H  
ATOM    904 1HG1 VAL A  61      28.762  -4.682  12.730  1.00  0.81           H  
ATOM    905 2HG1 VAL A  61      27.921  -3.119  12.831  1.00  0.81           H  
ATOM    906 3HG1 VAL A  61      28.711  -3.595  11.325  1.00  0.81           H  
ATOM    907 1HG2 VAL A  61      31.247  -4.724  12.556  1.00  0.81           H  
ATOM    908 2HG2 VAL A  61      31.101  -3.642  11.154  1.00  0.81           H  
ATOM    909 3HG2 VAL A  61      32.115  -3.175  12.509  1.00  0.81           H  
ATOM    910  N   THR A  62      28.447  -0.419  13.669  1.00  0.83           N  
ATOM    911  CA  THR A  62      27.155   0.164  13.945  1.00  0.83           C  
ATOM    912  C   THR A  62      26.998   1.526  13.248  1.00  0.83           C  
ATOM    913  O   THR A  62      25.918   2.108  13.248  1.00  0.83           O  
ATOM    914  CB  THR A  62      26.948   0.254  15.463  1.00  0.83           C  
ATOM    915  OG1 THR A  62      27.940   1.108  16.060  1.00  0.83           O  
ATOM    916  CG2 THR A  62      27.108  -1.151  16.076  1.00  0.83           C  
ATOM    917  H   THR A  62      29.139  -0.460  14.404  1.00  0.83           H  
ATOM    918  HA  THR A  62      26.391  -0.503  13.546  1.00  0.83           H  
ATOM    919  HB  THR A  62      25.953   0.643  15.679  1.00  0.83           H  
ATOM    920  HG1 THR A  62      27.822   1.111  17.037  1.00  0.83           H  
ATOM    921 1HG2 THR A  62      26.962  -1.093  17.150  1.00  0.83           H  
ATOM    922 2HG2 THR A  62      26.399  -1.831  15.656  1.00  0.83           H  
ATOM    923 3HG2 THR A  62      28.111  -1.519  15.865  1.00  0.83           H  
ATOM    924  N   THR A  63      28.093   2.034  12.668  1.00  0.85           N  
ATOM    925  CA  THR A  63      28.120   3.263  11.898  1.00  0.85           C  
ATOM    926  C   THR A  63      27.812   2.953  10.428  1.00  0.85           C  
ATOM    927  O   THR A  63      27.013   3.642   9.794  1.00  0.85           O  
ATOM    928  CB  THR A  63      29.485   3.978  12.060  1.00  0.85           C  
ATOM    929  OG1 THR A  63      29.668   4.347  13.434  1.00  0.85           O  
ATOM    930  CG2 THR A  63      29.608   5.140  11.200  1.00  0.85           C  
ATOM    931  H   THR A  63      28.959   1.510  12.702  1.00  0.85           H  
ATOM    932  HA  THR A  63      27.349   3.929  12.272  1.00  0.85           H  
ATOM    933  HB  THR A  63      30.274   3.317  11.782  1.00  0.85           H  
ATOM    934  HG1 THR A  63      29.823   3.561  13.965  1.00  0.85           H  
ATOM    935 1HG2 THR A  63      30.581   5.600  11.330  1.00  0.85           H  
ATOM    936 2HG2 THR A  63      29.508   4.802  10.182  1.00  0.85           H  
ATOM    937 3HG2 THR A  63      28.829   5.858  11.441  1.00  0.85           H  
ATOM    938  N   PHE A  64      28.436   1.899   9.896  1.00  0.85           N  
ATOM    939  CA  PHE A  64      28.272   1.534   8.485  1.00  0.85           C  
ATOM    940  C   PHE A  64      27.019   0.715   8.149  1.00  0.85           C  
ATOM    941  O   PHE A  64      26.282   1.014   7.199  1.00  0.85           O  
ATOM    942  CB  PHE A  64      29.420   0.654   8.018  1.00  0.85           C  
ATOM    943  CG  PHE A  64      30.761   1.248   7.903  1.00  0.85           C  
ATOM    944  CD1 PHE A  64      31.701   0.979   8.825  1.00  0.85           C  
ATOM    945  CD2 PHE A  64      31.105   2.032   6.850  1.00  0.85           C  
ATOM    946  CE1 PHE A  64      32.941   1.489   8.698  1.00  0.85           C  
ATOM    947  CE2 PHE A  64      32.336   2.523   6.718  1.00  0.85           C  
ATOM    948  CZ  PHE A  64      33.258   2.245   7.666  1.00  0.85           C  
ATOM    949  H   PHE A  64      29.079   1.373  10.486  1.00  0.85           H  
ATOM    950  HA  PHE A  64      28.256   2.441   7.901  1.00  0.85           H  
ATOM    951 1HB  PHE A  64      29.500  -0.197   8.700  1.00  0.85           H  
ATOM    952 2HB  PHE A  64      29.147   0.257   7.065  1.00  0.85           H  
ATOM    953  HD1 PHE A  64      31.459   0.334   9.659  1.00  0.85           H  
ATOM    954  HD2 PHE A  64      30.397   2.245   6.122  1.00  0.85           H  
ATOM    955  HE1 PHE A  64      33.698   1.259   9.419  1.00  0.85           H  
ATOM    956  HE2 PHE A  64      32.585   3.136   5.853  1.00  0.85           H  
ATOM    957  HZ  PHE A  64      34.256   2.622   7.600  1.00  0.85           H  
ATOM    958  N   SER A  65      26.786  -0.347   8.921  1.00  0.84           N  
ATOM    959  CA  SER A  65      25.728  -1.301   8.607  1.00  0.84           C  
ATOM    960  C   SER A  65      24.350  -0.922   9.128  1.00  0.84           C  
ATOM    961  O   SER A  65      23.333  -1.280   8.541  1.00  0.84           O  
ATOM    962  CB  SER A  65      26.112  -2.660   9.145  1.00  0.84           C  
ATOM    963  OG  SER A  65      27.263  -3.151   8.511  1.00  0.84           O  
ATOM    964  H   SER A  65      27.368  -0.523   9.740  1.00  0.84           H  
ATOM    965  HA  SER A  65      25.662  -1.375   7.521  1.00  0.84           H  
ATOM    966 1HB  SER A  65      26.287  -2.591  10.222  1.00  0.84           H  
ATOM    967 2HB  SER A  65      25.287  -3.359   8.999  1.00  0.84           H  
ATOM    968  HG  SER A  65      27.371  -4.053   8.842  1.00  0.84           H  
ATOM    969  N   TYR A  66      24.274  -0.147  10.198  1.00  0.82           N  
ATOM    970  CA  TYR A  66      22.953   0.142  10.751  1.00  0.82           C  
ATOM    971  C   TYR A  66      22.222   1.250  10.002  1.00  0.82           C  
ATOM    972  O   TYR A  66      21.061   1.557  10.294  1.00  0.82           O  
ATOM    973  CB  TYR A  66      23.012   0.429  12.241  1.00  0.82           C  
ATOM    974  CG  TYR A  66      23.343  -0.806  13.065  1.00  0.82           C  
ATOM    975  CD1 TYR A  66      23.418  -2.059  12.467  1.00  0.82           C  
ATOM    976  CD2 TYR A  66      23.518  -0.698  14.413  1.00  0.82           C  
ATOM    977  CE1 TYR A  66      23.699  -3.172  13.226  1.00  0.82           C  
ATOM    978  CE2 TYR A  66      23.784  -1.825  15.171  1.00  0.82           C  
ATOM    979  CZ  TYR A  66      23.885  -3.049  14.581  1.00  0.82           C  
ATOM    980  OH  TYR A  66      24.174  -4.160  15.340  1.00  0.82           O  
ATOM    981  H   TYR A  66      25.115   0.186  10.651  1.00  0.82           H  
ATOM    982  HA  TYR A  66      22.347  -0.758  10.640  1.00  0.82           H  
ATOM    983 1HB  TYR A  66      23.770   1.179  12.433  1.00  0.82           H  
ATOM    984 2HB  TYR A  66      22.058   0.828  12.582  1.00  0.82           H  
ATOM    985  HD1 TYR A  66      23.266  -2.172  11.396  1.00  0.82           H  
ATOM    986  HD2 TYR A  66      23.445   0.276  14.873  1.00  0.82           H  
ATOM    987  HE1 TYR A  66      23.770  -4.147  12.752  1.00  0.82           H  
ATOM    988  HE2 TYR A  66      23.928  -1.748  16.232  1.00  0.82           H  
ATOM    989  HH  TYR A  66      24.243  -4.929  14.764  1.00  0.82           H  
ATOM    990  N   GLY A  67      22.884   1.846   9.018  1.00  0.78           N  
ATOM    991  CA  GLY A  67      22.232   2.852   8.204  1.00  0.78           C  
ATOM    992  C   GLY A  67      21.425   2.184   7.090  1.00  0.78           C  
ATOM    993  O   GLY A  67      20.659   2.839   6.399  1.00  0.78           O  
ATOM    994  H   GLY A  67      23.842   1.583   8.826  1.00  0.78           H  
ATOM    995 1HA  GLY A  67      21.572   3.454   8.823  1.00  0.78           H  
ATOM    996 2HA  GLY A  67      22.966   3.529   7.784  1.00  0.78           H  
ATOM    997  N   VAL A  68      21.534   0.860   6.940  1.00  0.74           N  
ATOM    998  CA  VAL A  68      20.804   0.167   5.882  1.00  0.74           C  
ATOM    999  C   VAL A  68      19.799  -0.829   6.465  1.00  0.74           C  
ATOM   1000  O   VAL A  68      19.517  -1.888   5.897  1.00  0.74           O  
ATOM   1001  CB  VAL A  68      21.753  -0.473   4.842  1.00  0.74           C  
ATOM   1002  CG1 VAL A  68      22.506   0.642   4.082  1.00  0.74           C  
ATOM   1003  CG2 VAL A  68      22.740  -1.383   5.482  1.00  0.74           C  
ATOM   1004  H   VAL A  68      22.149   0.309   7.544  1.00  0.74           H  
ATOM   1005  HA  VAL A  68      20.229   0.910   5.328  1.00  0.74           H  
ATOM   1006  HB  VAL A  68      21.157  -1.027   4.133  1.00  0.74           H  
ATOM   1007 1HG1 VAL A  68      23.152   0.201   3.333  1.00  0.74           H  
ATOM   1008 2HG1 VAL A  68      21.793   1.309   3.598  1.00  0.74           H  
ATOM   1009 3HG1 VAL A  68      23.111   1.214   4.783  1.00  0.74           H  
ATOM   1010 1HG2 VAL A  68      23.383  -1.824   4.721  1.00  0.74           H  
ATOM   1011 2HG2 VAL A  68      23.345  -0.812   6.174  1.00  0.74           H  
ATOM   1012 3HG2 VAL A  68      22.213  -2.168   6.015  1.00  0.74           H  
ATOM   1013  N   GLN A  69      19.202  -0.440   7.594  1.00  0.70           N  
ATOM   1014  CA  GLN A  69      18.164  -1.203   8.300  1.00  0.70           C  
ATOM   1015  C   GLN A  69      17.014  -1.671   7.399  1.00  0.70           C  
ATOM   1016  O   GLN A  69      16.302  -2.608   7.757  1.00  0.70           O  
ATOM   1017  CB  GLN A  69      17.593  -0.415   9.477  1.00  0.70           C  
ATOM   1018  CG  GLN A  69      16.533  -1.195  10.281  1.00  0.70           C  
ATOM   1019  CD  GLN A  69      16.026  -0.464  11.523  1.00  0.70           C  
ATOM   1020  OE1 GLN A  69      16.791   0.074  12.328  1.00  0.70           O  
ATOM   1021  NE2 GLN A  69      14.703  -0.435  11.672  1.00  0.70           N  
ATOM   1022  H   GLN A  69      19.500   0.443   7.994  1.00  0.70           H  
ATOM   1023  HA  GLN A  69      18.638  -2.095   8.710  1.00  0.70           H  
ATOM   1024 1HB  GLN A  69      18.404  -0.138  10.155  1.00  0.70           H  
ATOM   1025 2HB  GLN A  69      17.152   0.506   9.107  1.00  0.70           H  
ATOM   1026 1HG  GLN A  69      15.676  -1.392   9.633  1.00  0.70           H  
ATOM   1027 2HG  GLN A  69      16.971  -2.138  10.609  1.00  0.70           H  
ATOM   1028 1HE2 GLN A  69      14.291   0.025  12.461  1.00  0.70           H  
ATOM   1029 2HE2 GLN A  69      14.119  -0.875  10.986  1.00  0.70           H  
ATOM   1030  N   CYS A  70      16.839  -1.035   6.232  1.00  0.67           N  
ATOM   1031  CA  CYS A  70      15.795  -1.337   5.251  1.00  0.67           C  
ATOM   1032  C   CYS A  70      15.799  -2.803   4.801  1.00  0.67           C  
ATOM   1033  O   CYS A  70      14.826  -3.291   4.239  1.00  0.67           O  
ATOM   1034  CB  CYS A  70      16.019  -0.537   3.981  1.00  0.67           C  
ATOM   1035  SG  CYS A  70      15.872   1.240   4.122  1.00  0.67           S  
ATOM   1036  H   CYS A  70      17.477  -0.285   6.017  1.00  0.67           H  
ATOM   1037  HA  CYS A  70      14.824  -1.093   5.685  1.00  0.67           H  
ATOM   1038 1HB  CYS A  70      17.007  -0.771   3.576  1.00  0.67           H  
ATOM   1039 2HB  CYS A  70      15.290  -0.871   3.273  1.00  0.67           H  
ATOM   1040  HG  CYS A  70      14.549   1.273   4.313  1.00  0.67           H  
ATOM   1041  N   PHE A  71      16.895  -3.515   5.044  1.00  0.66           N  
ATOM   1042  CA  PHE A  71      16.968  -4.913   4.657  1.00  0.66           C  
ATOM   1043  C   PHE A  71      16.475  -5.858   5.734  1.00  0.66           C  
ATOM   1044  O   PHE A  71      16.499  -7.070   5.546  1.00  0.66           O  
ATOM   1045  CB  PHE A  71      18.394  -5.267   4.309  1.00  0.66           C  
ATOM   1046  CG  PHE A  71      18.766  -4.586   3.133  1.00  0.66           C  
ATOM   1047  CD1 PHE A  71      19.653  -3.548   3.165  1.00  0.66           C  
ATOM   1048  CD2 PHE A  71      18.194  -4.949   1.967  1.00  0.66           C  
ATOM   1049  CE1 PHE A  71      19.960  -2.886   2.033  1.00  0.66           C  
ATOM   1050  CE2 PHE A  71      18.497  -4.315   0.840  1.00  0.66           C  
ATOM   1051  CZ  PHE A  71      19.396  -3.262   0.856  1.00  0.66           C  
ATOM   1052  H   PHE A  71      17.697  -3.064   5.490  1.00  0.66           H  
ATOM   1053  HA  PHE A  71      16.349  -5.054   3.772  1.00  0.66           H  
ATOM   1054 1HB  PHE A  71      19.067  -4.970   5.117  1.00  0.66           H  
ATOM   1055 2HB  PHE A  71      18.498  -6.343   4.146  1.00  0.66           H  
ATOM   1056  HD1 PHE A  71      20.106  -3.263   4.107  1.00  0.66           H  
ATOM   1057  HD2 PHE A  71      17.482  -5.774   1.956  1.00  0.66           H  
ATOM   1058  HE1 PHE A  71      20.666  -2.073   2.059  1.00  0.66           H  
ATOM   1059  HE2 PHE A  71      18.020  -4.645  -0.066  1.00  0.66           H  
ATOM   1060  HZ  PHE A  71      19.657  -2.731  -0.058  1.00  0.66           H  
ATOM   1061  N   SER A  72      16.021  -5.314   6.859  1.00  0.68           N  
ATOM   1062  CA  SER A  72      15.526  -6.122   7.962  1.00  0.68           C  
ATOM   1063  C   SER A  72      14.309  -6.924   7.549  1.00  0.68           C  
ATOM   1064  O   SER A  72      13.476  -6.459   6.765  1.00  0.68           O  
ATOM   1065  CB  SER A  72      15.137  -5.228   9.121  1.00  0.68           C  
ATOM   1066  OG  SER A  72      16.241  -4.537   9.610  1.00  0.68           O  
ATOM   1067  H   SER A  72      16.028  -4.301   6.971  1.00  0.68           H  
ATOM   1068  HA  SER A  72      16.307  -6.816   8.274  1.00  0.68           H  
ATOM   1069 1HB  SER A  72      14.386  -4.520   8.790  1.00  0.68           H  
ATOM   1070 2HB  SER A  72      14.697  -5.834   9.915  1.00  0.68           H  
ATOM   1071  HG  SER A  72      16.392  -3.812   8.972  1.00  0.68           H  
ATOM   1072  N   ARG A  73      14.177  -8.124   8.100  1.00  0.72           N  
ATOM   1073  CA  ARG A  73      12.981  -8.900   7.823  1.00  0.72           C  
ATOM   1074  C   ARG A  73      11.938  -8.735   8.907  1.00  0.72           C  
ATOM   1075  O   ARG A  73      12.221  -8.884  10.098  1.00  0.72           O  
ATOM   1076  CB  ARG A  73      13.291 -10.369   7.612  1.00  0.72           C  
ATOM   1077  CG  ARG A  73      12.065 -11.243   7.353  1.00  0.72           C  
ATOM   1078  CD  ARG A  73      12.431 -12.592   6.843  1.00  0.72           C  
ATOM   1079  NE  ARG A  73      13.316 -13.301   7.745  1.00  0.72           N  
ATOM   1080  CZ  ARG A  73      12.922 -14.060   8.790  1.00  0.72           C  
ATOM   1081  NH1 ARG A  73      11.640 -14.195   9.067  1.00  0.72           N  
ATOM   1082  NH2 ARG A  73      13.825 -14.669   9.538  1.00  0.72           N  
ATOM   1083  H   ARG A  73      14.895  -8.492   8.727  1.00  0.72           H  
ATOM   1084  HA  ARG A  73      12.552  -8.539   6.889  1.00  0.72           H  
ATOM   1085 1HB  ARG A  73      13.921 -10.473   6.742  1.00  0.72           H  
ATOM   1086 2HB  ARG A  73      13.834 -10.769   8.471  1.00  0.72           H  
ATOM   1087 1HG  ARG A  73      11.500 -11.365   8.280  1.00  0.72           H  
ATOM   1088 2HG  ARG A  73      11.430 -10.760   6.608  1.00  0.72           H  
ATOM   1089 1HD  ARG A  73      11.528 -13.186   6.713  1.00  0.72           H  
ATOM   1090 2HD  ARG A  73      12.934 -12.490   5.881  1.00  0.72           H  
ATOM   1091  HE  ARG A  73      14.325 -13.229   7.541  1.00  0.72           H  
ATOM   1092 1HH1 ARG A  73      10.948 -13.729   8.494  1.00  0.72           H  
ATOM   1093 2HH1 ARG A  73      11.350 -14.764   9.849  1.00  0.72           H  
ATOM   1094 1HH2 ARG A  73      14.812 -14.566   9.329  1.00  0.72           H  
ATOM   1095 2HH2 ARG A  73      13.535 -15.234  10.319  1.00  0.72           H  
ATOM   1096  N   TYR A  74      10.741  -8.391   8.479  1.00  0.77           N  
ATOM   1097  CA  TYR A  74       9.615  -8.243   9.374  1.00  0.77           C  
ATOM   1098  C   TYR A  74       8.618  -9.373   9.130  1.00  0.77           C  
ATOM   1099  O   TYR A  74       8.559  -9.882   8.011  1.00  0.77           O  
ATOM   1100  CB  TYR A  74       8.971  -6.863   9.163  1.00  0.77           C  
ATOM   1101  CG  TYR A  74       9.721  -5.702   9.833  1.00  0.77           C  
ATOM   1102  CD1 TYR A  74      10.870  -5.149   9.288  1.00  0.77           C  
ATOM   1103  CD2 TYR A  74       9.199  -5.169  11.001  1.00  0.77           C  
ATOM   1104  CE1 TYR A  74      11.497  -4.091   9.941  1.00  0.77           C  
ATOM   1105  CE2 TYR A  74       9.813  -4.116  11.645  1.00  0.77           C  
ATOM   1106  CZ  TYR A  74      10.965  -3.577  11.127  1.00  0.77           C  
ATOM   1107  OH  TYR A  74      11.613  -2.531  11.774  1.00  0.77           O  
ATOM   1108  H   TYR A  74      10.605  -8.251   7.488  1.00  0.77           H  
ATOM   1109  HA  TYR A  74       9.993  -8.280  10.378  1.00  0.77           H  
ATOM   1110 1HB  TYR A  74       8.915  -6.654   8.098  1.00  0.77           H  
ATOM   1111 2HB  TYR A  74       7.944  -6.877   9.546  1.00  0.77           H  
ATOM   1112  HD1 TYR A  74      11.292  -5.540   8.359  1.00  0.77           H  
ATOM   1113  HD2 TYR A  74       8.304  -5.592  11.408  1.00  0.77           H  
ATOM   1114  HE1 TYR A  74      12.402  -3.661   9.520  1.00  0.77           H  
ATOM   1115  HE2 TYR A  74       9.388  -3.719  12.564  1.00  0.77           H  
ATOM   1116  HH  TYR A  74      11.136  -2.286  12.592  1.00  0.77           H  
ATOM   1117  N   PRO A  75       7.906  -9.850  10.165  1.00  0.83           N  
ATOM   1118  CA  PRO A  75       6.731 -10.700  10.080  1.00  0.83           C  
ATOM   1119  C   PRO A  75       5.671  -9.943   9.313  1.00  0.83           C  
ATOM   1120  O   PRO A  75       5.644  -8.715   9.375  1.00  0.83           O  
ATOM   1121  CB  PRO A  75       6.345 -10.928  11.546  1.00  0.83           C  
ATOM   1122  CG  PRO A  75       7.638 -10.712  12.318  1.00  0.83           C  
ATOM   1123  CD  PRO A  75       8.392  -9.647  11.553  1.00  0.83           C  
ATOM   1124  HA  PRO A  75       6.991 -11.642   9.572  1.00  0.83           H  
ATOM   1125 1HB  PRO A  75       5.554 -10.220  11.841  1.00  0.83           H  
ATOM   1126 2HB  PRO A  75       5.936 -11.939  11.674  1.00  0.83           H  
ATOM   1127 1HG  PRO A  75       7.424 -10.410  13.355  1.00  0.83           H  
ATOM   1128 2HG  PRO A  75       8.202 -11.655  12.382  1.00  0.83           H  
ATOM   1129 1HD  PRO A  75       8.163  -8.646  11.918  1.00  0.83           H  
ATOM   1130 2HD  PRO A  75       9.464  -9.896  11.650  1.00  0.83           H  
ATOM   1131  N   ASP A  76       4.764 -10.636   8.638  1.00  0.89           N  
ATOM   1132  CA  ASP A  76       3.711  -9.927   7.904  1.00  0.89           C  
ATOM   1133  C   ASP A  76       2.878  -8.995   8.780  1.00  0.89           C  
ATOM   1134  O   ASP A  76       2.502  -7.900   8.356  1.00  0.89           O  
ATOM   1135  CB  ASP A  76       2.811 -10.904   7.156  1.00  0.89           C  
ATOM   1136  CG  ASP A  76       3.483 -11.459   5.891  1.00  0.89           C  
ATOM   1137  OD1 ASP A  76       4.484 -10.880   5.456  1.00  0.89           O  
ATOM   1138  OD2 ASP A  76       3.016 -12.433   5.370  1.00  0.89           O  
ATOM   1139  H   ASP A  76       4.808 -11.645   8.611  1.00  0.89           H  
ATOM   1140  HA  ASP A  76       4.190  -9.329   7.146  1.00  0.89           H  
ATOM   1141 1HB  ASP A  76       2.545 -11.734   7.812  1.00  0.89           H  
ATOM   1142 2HB  ASP A  76       1.884 -10.402   6.875  1.00  0.89           H  
ATOM   1143  N   HIS A  77       2.698  -9.352  10.044  1.00  0.94           N  
ATOM   1144  CA  HIS A  77       1.865  -8.556  10.928  1.00  0.94           C  
ATOM   1145  C   HIS A  77       2.599  -7.341  11.494  1.00  0.94           C  
ATOM   1146  O   HIS A  77       2.028  -6.572  12.268  1.00  0.94           O  
ATOM   1147  CB  HIS A  77       1.368  -9.425  12.079  1.00  0.94           C  
ATOM   1148  CG  HIS A  77       0.445 -10.519  11.632  1.00  0.94           C  
ATOM   1149  ND1 HIS A  77      -0.814 -10.273  11.123  1.00  0.94           N  
ATOM   1150  CD2 HIS A  77       0.605 -11.862  11.606  1.00  0.94           C  
ATOM   1151  CE1 HIS A  77      -1.390 -11.420  10.809  1.00  0.94           C  
ATOM   1152  NE2 HIS A  77      -0.550 -12.399  11.092  1.00  0.94           N  
ATOM   1153  H   HIS A  77       3.089 -10.222  10.372  1.00  0.94           H  
ATOM   1154  HA  HIS A  77       0.999  -8.191  10.377  1.00  0.94           H  
ATOM   1155 1HB  HIS A  77       2.221  -9.878  12.586  1.00  0.94           H  
ATOM   1156 2HB  HIS A  77       0.844  -8.805  12.806  1.00  0.94           H  
ATOM   1157  HD2 HIS A  77       1.487 -12.415  11.933  1.00  0.94           H  
ATOM   1158  HE1 HIS A  77      -2.388 -11.538  10.386  1.00  0.94           H  
ATOM   1159  HE2 HIS A  77      -0.723 -13.385  10.954  1.00  0.94           H  
ATOM   1160  N   MET A  78       3.868  -7.173  11.122  1.00  0.95           N  
ATOM   1161  CA  MET A  78       4.652  -6.031  11.544  1.00  0.95           C  
ATOM   1162  C   MET A  78       5.169  -5.217  10.351  1.00  0.95           C  
ATOM   1163  O   MET A  78       5.959  -4.289  10.532  1.00  0.95           O  
ATOM   1164  CB  MET A  78       5.844  -6.464  12.395  1.00  0.95           C  
ATOM   1165  CG  MET A  78       5.546  -7.106  13.727  1.00  0.95           C  
ATOM   1166  SD  MET A  78       7.082  -7.597  14.600  1.00  0.95           S  
ATOM   1167  CE  MET A  78       7.859  -6.027  14.961  1.00  0.95           C  
ATOM   1168  H   MET A  78       4.314  -7.839  10.494  1.00  0.95           H  
ATOM   1169  HA  MET A  78       4.009  -5.382  12.132  1.00  0.95           H  
ATOM   1170 1HB  MET A  78       6.429  -7.169  11.815  1.00  0.95           H  
ATOM   1171 2HB  MET A  78       6.471  -5.607  12.594  1.00  0.95           H  
ATOM   1172 1HG  MET A  78       4.984  -6.421  14.350  1.00  0.95           H  
ATOM   1173 2HG  MET A  78       4.941  -7.998  13.572  1.00  0.95           H  
ATOM   1174 1HE  MET A  78       8.797  -6.199  15.479  1.00  0.95           H  
ATOM   1175 2HE  MET A  78       8.050  -5.488  14.035  1.00  0.95           H  
ATOM   1176 3HE  MET A  78       7.219  -5.438  15.591  1.00  0.95           H  
ATOM   1177  N   LYS A  79       4.708  -5.512   9.127  1.00  0.94           N  
ATOM   1178  CA  LYS A  79       5.230  -4.792   7.953  1.00  0.94           C  
ATOM   1179  C   LYS A  79       4.940  -3.297   8.009  1.00  0.94           C  
ATOM   1180  O   LYS A  79       5.725  -2.477   7.526  1.00  0.94           O  
ATOM   1181  CB  LYS A  79       4.640  -5.364   6.668  1.00  0.94           C  
ATOM   1182  CG  LYS A  79       5.056  -6.784   6.392  1.00  0.94           C  
ATOM   1183  CD  LYS A  79       6.458  -6.912   5.862  1.00  0.94           C  
ATOM   1184  CE  LYS A  79       6.890  -8.394   5.802  1.00  0.94           C  
ATOM   1185  NZ  LYS A  79       6.118  -9.218   4.808  1.00  0.94           N  
ATOM   1186  H   LYS A  79       4.025  -6.264   8.990  1.00  0.94           H  
ATOM   1187  HA  LYS A  79       6.312  -4.922   7.928  1.00  0.94           H  
ATOM   1188 1HB  LYS A  79       3.551  -5.348   6.732  1.00  0.94           H  
ATOM   1189 2HB  LYS A  79       4.931  -4.744   5.819  1.00  0.94           H  
ATOM   1190 1HG  LYS A  79       5.034  -7.293   7.343  1.00  0.94           H  
ATOM   1191 2HG  LYS A  79       4.351  -7.269   5.716  1.00  0.94           H  
ATOM   1192 1HD  LYS A  79       6.509  -6.484   4.863  1.00  0.94           H  
ATOM   1193 2HD  LYS A  79       7.137  -6.367   6.511  1.00  0.94           H  
ATOM   1194 1HE  LYS A  79       7.948  -8.440   5.555  1.00  0.94           H  
ATOM   1195 2HE  LYS A  79       6.738  -8.824   6.779  1.00  0.94           H  
ATOM   1196 1HZ  LYS A  79       6.431 -10.181   4.840  1.00  0.94           H  
ATOM   1197 2HZ  LYS A  79       5.120  -9.236   5.044  1.00  0.94           H  
ATOM   1198 3HZ  LYS A  79       6.234  -8.864   3.886  1.00  0.94           H  
ATOM   1199  N   ARG A  80       3.836  -2.933   8.667  1.00  0.89           N  
ATOM   1200  CA  ARG A  80       3.421  -1.542   8.794  1.00  0.89           C  
ATOM   1201  C   ARG A  80       4.429  -0.710   9.582  1.00  0.89           C  
ATOM   1202  O   ARG A  80       4.363   0.515   9.561  1.00  0.89           O  
ATOM   1203  CB  ARG A  80       2.061  -1.399   9.485  1.00  0.89           C  
ATOM   1204  CG  ARG A  80       2.029  -1.740  10.992  1.00  0.89           C  
ATOM   1205  CD  ARG A  80       0.632  -1.593  11.602  1.00  0.89           C  
ATOM   1206  NE  ARG A  80       0.619  -1.820  13.081  1.00  0.89           N  
ATOM   1207  CZ  ARG A  80       0.446  -3.013  13.707  1.00  0.89           C  
ATOM   1208  NH1 ARG A  80       0.222  -4.097  13.000  1.00  0.89           N  
ATOM   1209  NH2 ARG A  80       0.508  -3.102  15.049  1.00  0.89           N  
ATOM   1210  H   ARG A  80       3.256  -3.657   9.066  1.00  0.89           H  
ATOM   1211  HA  ARG A  80       3.340  -1.123   7.791  1.00  0.89           H  
ATOM   1212 1HB  ARG A  80       1.715  -0.371   9.378  1.00  0.89           H  
ATOM   1213 2HB  ARG A  80       1.335  -2.040   8.988  1.00  0.89           H  
ATOM   1214 1HG  ARG A  80       2.385  -2.760  11.151  1.00  0.89           H  
ATOM   1215 2HG  ARG A  80       2.686  -1.045  11.502  1.00  0.89           H  
ATOM   1216 1HD  ARG A  80       0.264  -0.587  11.411  1.00  0.89           H  
ATOM   1217 2HD  ARG A  80      -0.038  -2.318  11.142  1.00  0.89           H  
ATOM   1218  HE  ARG A  80       0.791  -1.014  13.673  1.00  0.89           H  
ATOM   1219 1HH1 ARG A  80       0.182  -4.050  11.993  1.00  0.89           H  
ATOM   1220 2HH1 ARG A  80       0.099  -4.990  13.463  1.00  0.89           H  
ATOM   1221 1HH2 ARG A  80       0.726  -2.272  15.648  1.00  0.89           H  
ATOM   1222 2HH2 ARG A  80       0.371  -3.997  15.489  1.00  0.89           H  
ATOM   1223  N   HIS A  81       5.346  -1.365  10.303  1.00  0.84           N  
ATOM   1224  CA  HIS A  81       6.300  -0.643  11.117  1.00  0.84           C  
ATOM   1225  C   HIS A  81       7.606  -0.407  10.394  1.00  0.84           C  
ATOM   1226  O   HIS A  81       8.533   0.206  10.940  1.00  0.84           O  
ATOM   1227  CB  HIS A  81       6.603  -1.430  12.385  1.00  0.84           C  
ATOM   1228  CG  HIS A  81       5.415  -1.668  13.116  1.00  0.84           C  
ATOM   1229  ND1 HIS A  81       4.634  -0.667  13.641  1.00  0.84           N  
ATOM   1230  CD2 HIS A  81       4.821  -2.802  13.422  1.00  0.84           C  
ATOM   1231  CE1 HIS A  81       3.603  -1.200  14.195  1.00  0.84           C  
ATOM   1232  NE2 HIS A  81       3.695  -2.493  14.083  1.00  0.84           N  
ATOM   1233  H   HIS A  81       5.401  -2.383  10.285  1.00  0.84           H  
ATOM   1234  HA  HIS A  81       5.880   0.322  11.385  1.00  0.84           H  
ATOM   1235 1HB  HIS A  81       7.054  -2.392  12.124  1.00  0.84           H  
ATOM   1236 2HB  HIS A  81       7.300  -0.896  13.006  1.00  0.84           H  
ATOM   1237  HD2 HIS A  81       5.174  -3.774  13.178  1.00  0.84           H  
ATOM   1238  HE1 HIS A  81       2.800  -0.662  14.668  1.00  0.84           H  
ATOM   1239  HE2 HIS A  81       3.023  -3.156  14.438  1.00  0.84           H  
ATOM   1240  N   ASP A  82       7.728  -0.876   9.156  1.00  0.79           N  
ATOM   1241  CA  ASP A  82       9.015  -0.700   8.524  1.00  0.79           C  
ATOM   1242  C   ASP A  82       9.132   0.669   7.850  1.00  0.79           C  
ATOM   1243  O   ASP A  82       9.007   0.838   6.627  1.00  0.79           O  
ATOM   1244  CB  ASP A  82       9.301  -1.854   7.594  1.00  0.79           C  
ATOM   1245  CG  ASP A  82      10.737  -1.841   7.117  1.00  0.79           C  
ATOM   1246  OD1 ASP A  82      11.409  -0.807   7.193  1.00  0.79           O  
ATOM   1247  OD2 ASP A  82      11.177  -2.884   6.706  1.00  0.79           O  
ATOM   1248  H   ASP A  82       6.967  -1.362   8.676  1.00  0.79           H  
ATOM   1249  HA  ASP A  82       9.779  -0.750   9.301  1.00  0.79           H  
ATOM   1250 1HB  ASP A  82       9.098  -2.797   8.108  1.00  0.79           H  
ATOM   1251 2HB  ASP A  82       8.632  -1.801   6.729  1.00  0.79           H  
ATOM   1252  N   PHE A  83       9.409   1.635   8.710  1.00  0.74           N  
ATOM   1253  CA  PHE A  83       9.530   3.057   8.438  1.00  0.74           C  
ATOM   1254  C   PHE A  83      10.612   3.323   7.410  1.00  0.74           C  
ATOM   1255  O   PHE A  83      10.442   4.124   6.492  1.00  0.74           O  
ATOM   1256  CB  PHE A  83       9.889   3.736   9.737  1.00  0.74           C  
ATOM   1257  CG  PHE A  83       9.914   5.230   9.787  1.00  0.74           C  
ATOM   1258  CD1 PHE A  83       8.762   5.877   9.942  1.00  0.74           C  
ATOM   1259  CD2 PHE A  83      11.060   5.957   9.727  1.00  0.74           C  
ATOM   1260  CE1 PHE A  83       8.690   7.236  10.041  1.00  0.74           C  
ATOM   1261  CE2 PHE A  83      11.030   7.323   9.822  1.00  0.74           C  
ATOM   1262  CZ  PHE A  83       9.812   7.955   9.982  1.00  0.74           C  
ATOM   1263  H   PHE A  83       9.466   1.323   9.679  1.00  0.74           H  
ATOM   1264  HA  PHE A  83       8.571   3.429   8.072  1.00  0.74           H  
ATOM   1265 1HB  PHE A  83       9.189   3.385  10.484  1.00  0.74           H  
ATOM   1266 2HB  PHE A  83      10.872   3.383  10.030  1.00  0.74           H  
ATOM   1267  HD1 PHE A  83       7.881   5.283   9.981  1.00  0.74           H  
ATOM   1268  HD2 PHE A  83      11.974   5.445   9.614  1.00  0.74           H  
ATOM   1269  HE1 PHE A  83       7.728   7.736  10.163  1.00  0.74           H  
ATOM   1270  HE2 PHE A  83      11.955   7.900   9.776  1.00  0.74           H  
ATOM   1271  HZ  PHE A  83       9.742   9.026  10.061  1.00  0.74           H  
ATOM   1272  N   PHE A  84      11.754   2.678   7.603  1.00  0.71           N  
ATOM   1273  CA  PHE A  84      12.904   2.902   6.751  1.00  0.71           C  
ATOM   1274  C   PHE A  84      12.654   2.433   5.337  1.00  0.71           C  
ATOM   1275  O   PHE A  84      13.014   3.130   4.392  1.00  0.71           O  
ATOM   1276  CB  PHE A  84      14.097   2.229   7.370  1.00  0.71           C  
ATOM   1277  CG  PHE A  84      14.419   2.913   8.612  1.00  0.71           C  
ATOM   1278  CD1 PHE A  84      14.240   4.263   8.729  1.00  0.71           C  
ATOM   1279  CD2 PHE A  84      14.836   2.225   9.675  1.00  0.71           C  
ATOM   1280  CE1 PHE A  84      14.482   4.888   9.907  1.00  0.71           C  
ATOM   1281  CE2 PHE A  84      15.086   2.847  10.875  1.00  0.71           C  
ATOM   1282  CZ  PHE A  84      14.902   4.167  10.987  1.00  0.71           C  
ATOM   1283  H   PHE A  84      11.815   2.006   8.356  1.00  0.71           H  
ATOM   1284  HA  PHE A  84      13.100   3.972   6.716  1.00  0.71           H  
ATOM   1285 1HB  PHE A  84      13.875   1.181   7.582  1.00  0.71           H  
ATOM   1286 2HB  PHE A  84      14.951   2.270   6.717  1.00  0.71           H  
ATOM   1287  HD1 PHE A  84      13.889   4.837   7.874  1.00  0.71           H  
ATOM   1288  HD2 PHE A  84      14.957   1.164   9.560  1.00  0.71           H  
ATOM   1289  HE1 PHE A  84      14.318   5.952   9.979  1.00  0.71           H  
ATOM   1290  HE2 PHE A  84      15.420   2.281  11.739  1.00  0.71           H  
ATOM   1291  HZ  PHE A  84      15.081   4.639  11.936  1.00  0.71           H  
ATOM   1292  N   LYS A  85      11.987   1.285   5.150  1.00  0.68           N  
ATOM   1293  CA  LYS A  85      11.663   0.935   3.774  1.00  0.68           C  
ATOM   1294  C   LYS A  85      10.637   1.914   3.251  1.00  0.68           C  
ATOM   1295  O   LYS A  85      10.749   2.391   2.134  1.00  0.68           O  
ATOM   1296  CB  LYS A  85      11.053  -0.444   3.625  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      11.960  -1.616   3.844  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      11.163  -2.912   3.691  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      12.001  -4.139   4.028  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      11.174  -5.340   4.084  1.00  0.68           N  
ATOM   1301  H   LYS A  85      11.711   0.666   5.930  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      12.561   1.008   3.160  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85      10.227  -0.542   4.334  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85      10.633  -0.540   2.626  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      12.776  -1.613   3.151  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      12.382  -1.574   4.845  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85      10.299  -2.884   4.350  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85      10.806  -2.998   2.669  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      12.764  -4.279   3.275  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      12.479  -3.997   4.996  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      11.735  -6.146   4.338  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      10.480  -5.191   4.796  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      10.728  -5.494   3.193  1.00  0.68           H  
ATOM   1314  N   SER A  86       9.664   2.281   4.091  1.00  0.66           N  
ATOM   1315  CA  SER A  86       8.588   3.180   3.683  1.00  0.66           C  
ATOM   1316  C   SER A  86       9.131   4.527   3.211  1.00  0.66           C  
ATOM   1317  O   SER A  86       8.614   5.116   2.265  1.00  0.66           O  
ATOM   1318  CB  SER A  86       7.625   3.386   4.831  1.00  0.66           C  
ATOM   1319  OG  SER A  86       6.983   2.187   5.168  1.00  0.66           O  
ATOM   1320  H   SER A  86       9.624   1.876   5.028  1.00  0.66           H  
ATOM   1321  HA  SER A  86       8.053   2.716   2.853  1.00  0.66           H  
ATOM   1322 1HB  SER A  86       8.148   3.766   5.688  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       6.884   4.130   4.547  1.00  0.66           H  
ATOM   1324  HG  SER A  86       7.677   1.607   5.565  1.00  0.66           H  
ATOM   1325  N   ALA A  87      10.183   5.003   3.871  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      10.854   6.249   3.535  1.00  0.65           C  
ATOM   1327  C   ALA A  87      11.431   6.236   2.108  1.00  0.65           C  
ATOM   1328  O   ALA A  87      11.623   7.286   1.499  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      11.962   6.520   4.541  1.00  0.65           C  
ATOM   1330  H   ALA A  87      10.523   4.477   4.672  1.00  0.65           H  
ATOM   1331  HA  ALA A  87      10.122   7.048   3.589  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      12.437   7.466   4.314  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      11.540   6.556   5.547  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      12.697   5.719   4.485  1.00  0.65           H  
ATOM   1335  N   MET A  88      11.773   5.069   1.580  1.00  0.64           N  
ATOM   1336  CA  MET A  88      12.409   4.978   0.275  1.00  0.64           C  
ATOM   1337  C   MET A  88      11.422   5.171  -0.872  1.00  0.64           C  
ATOM   1338  O   MET A  88      10.227   4.948  -0.710  1.00  0.64           O  
ATOM   1339  CB  MET A  88      13.144   3.650   0.170  1.00  0.64           C  
ATOM   1340  CG  MET A  88      14.261   3.564   1.146  1.00  0.64           C  
ATOM   1341  SD  MET A  88      15.472   4.751   0.850  1.00  0.64           S  
ATOM   1342  CE  MET A  88      16.213   4.604   2.415  1.00  0.64           C  
ATOM   1343  H   MET A  88      11.557   4.204   2.073  1.00  0.64           H  
ATOM   1344  HA  MET A  88      13.152   5.760   0.231  1.00  0.64           H  
ATOM   1345 1HB  MET A  88      12.459   2.835   0.387  1.00  0.64           H  
ATOM   1346 2HB  MET A  88      13.518   3.493  -0.818  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      13.867   3.719   2.146  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      14.748   2.628   1.130  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      17.010   5.309   2.500  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      15.468   4.807   3.171  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      16.588   3.601   2.549  1.00  0.64           H  
ATOM   1352  N   PRO A  89      11.900   5.580  -2.058  1.00  0.63           N  
ATOM   1353  CA  PRO A  89      13.258   5.918  -2.506  1.00  0.63           C  
ATOM   1354  C   PRO A  89      13.892   7.182  -1.920  1.00  0.63           C  
ATOM   1355  O   PRO A  89      15.122   7.329  -1.927  1.00  0.63           O  
ATOM   1356  CB  PRO A  89      13.046   6.117  -4.010  1.00  0.63           C  
ATOM   1357  CG  PRO A  89      11.596   6.491  -4.155  1.00  0.63           C  
ATOM   1358  CD  PRO A  89      10.884   5.719  -3.089  1.00  0.63           C  
ATOM   1359  HA  PRO A  89      13.909   5.062  -2.351  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89      13.720   6.910  -4.373  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89      13.319   5.205  -4.552  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89      11.475   7.580  -4.042  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89      11.243   6.238  -5.160  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89      10.033   6.298  -2.699  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89      10.572   4.728  -3.447  1.00  0.63           H  
ATOM   1366  N   GLU A  90      13.054   8.077  -1.383  1.00  0.62           N  
ATOM   1367  CA  GLU A  90      13.513   9.364  -0.861  1.00  0.62           C  
ATOM   1368  C   GLU A  90      14.475   9.230   0.316  1.00  0.62           C  
ATOM   1369  O   GLU A  90      15.484   9.930   0.391  1.00  0.62           O  
ATOM   1370  CB  GLU A  90      12.305  10.190  -0.435  1.00  0.62           C  
ATOM   1371  CG  GLU A  90      11.414  10.698  -1.597  1.00  0.62           C  
ATOM   1372  CD  GLU A  90      10.166  11.463  -1.133  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       9.415  10.986  -0.313  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90      10.016  12.574  -1.535  1.00  0.62           O  
ATOM   1375  H   GLU A  90      12.062   7.886  -1.364  1.00  0.62           H  
ATOM   1376  HA  GLU A  90      14.033   9.888  -1.664  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90      11.686   9.611   0.250  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90      12.678  11.046   0.101  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90      12.011  11.352  -2.231  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90      11.108   9.839  -2.197  1.00  0.62           H  
ATOM   1381  N   GLY A  91      14.185   8.287   1.193  1.00  0.62           N  
ATOM   1382  CA  GLY A  91      15.049   7.969   2.310  1.00  0.62           C  
ATOM   1383  C   GLY A  91      14.967   8.829   3.555  1.00  0.62           C  
ATOM   1384  O   GLY A  91      13.963   9.513   3.817  1.00  0.62           O  
ATOM   1385  H   GLY A  91      13.312   7.784   1.087  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      14.824   6.955   2.612  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      16.067   7.965   1.948  1.00  0.62           H  
ATOM   1388  N   TYR A  92      16.039   8.722   4.348  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      16.137   9.281   5.694  1.00  0.61           C  
ATOM   1390  C   TYR A  92      17.538   9.709   6.129  1.00  0.61           C  
ATOM   1391  O   TYR A  92      18.549   9.360   5.514  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      15.581   8.256   6.705  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      16.292   6.898   6.746  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      17.354   6.638   7.626  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      15.844   5.898   5.904  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      17.952   5.371   7.628  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      16.429   4.664   5.915  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      17.473   4.386   6.752  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      18.034   3.123   6.719  1.00  0.61           O  
ATOM   1400  H   TYR A  92      16.830   8.192   3.974  1.00  0.61           H  
ATOM   1401  HA  TYR A  92      15.512  10.166   5.734  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      15.635   8.678   7.709  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92      14.527   8.080   6.493  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      17.712   7.419   8.305  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      15.013   6.092   5.228  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      18.782   5.154   8.305  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      16.061   3.897   5.251  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      19.007   3.185   6.771  1.00  0.61           H  
ATOM   1409  N   VAL A  93      17.582  10.460   7.226  1.00  0.61           N  
ATOM   1410  CA  VAL A  93      18.837  10.879   7.829  1.00  0.61           C  
ATOM   1411  C   VAL A  93      18.912  10.320   9.230  1.00  0.61           C  
ATOM   1412  O   VAL A  93      17.943  10.361   9.993  1.00  0.61           O  
ATOM   1413  CB  VAL A  93      18.968  12.413   7.885  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93      17.810  12.992   8.678  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93      20.310  12.813   8.517  1.00  0.61           C  
ATOM   1416  H   VAL A  93      16.704  10.733   7.658  1.00  0.61           H  
ATOM   1417  HA  VAL A  93      19.659  10.479   7.245  1.00  0.61           H  
ATOM   1418  HB  VAL A  93      18.918  12.808   6.878  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93      17.888  14.077   8.704  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93      16.875  12.711   8.206  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93      17.834  12.603   9.697  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93      20.390  13.898   8.537  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93      20.377  12.436   9.537  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93      21.127  12.402   7.926  1.00  0.61           H  
ATOM   1425  N   GLN A  94      20.074   9.788   9.553  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      20.332   9.150  10.824  1.00  0.61           C  
ATOM   1427  C   GLN A  94      21.430   9.852  11.603  1.00  0.61           C  
ATOM   1428  O   GLN A  94      22.489  10.168  11.060  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      20.724   7.694  10.551  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      20.974   6.814  11.715  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      21.259   5.378  11.230  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      22.412   5.030  10.935  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      20.217   4.558  11.119  1.00  0.61           N  
ATOM   1434  H   GLN A  94      20.816   9.820   8.862  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      19.423   9.171  11.413  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      19.940   7.227   9.957  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      21.622   7.685   9.943  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      21.851   7.176  12.255  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      20.112   6.814  12.378  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      20.347   3.585  10.790  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      19.299   4.927  11.332  1.00  0.61           H  
ATOM   1442  N   GLU A  95      21.181  10.103  12.877  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      22.203  10.692  13.733  1.00  0.61           C  
ATOM   1444  C   GLU A  95      22.432   9.727  14.886  1.00  0.61           C  
ATOM   1445  O   GLU A  95      21.479   9.154  15.415  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      21.789  12.089  14.222  1.00  0.61           C  
ATOM   1447  CG  GLU A  95      21.622  13.134  13.096  1.00  0.61           C  
ATOM   1448  CD  GLU A  95      21.267  14.522  13.601  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95      21.150  14.690  14.790  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95      21.105  15.407  12.789  1.00  0.61           O  
ATOM   1451  H   GLU A  95      20.264   9.864  13.255  1.00  0.61           H  
ATOM   1452  HA  GLU A  95      23.136  10.782  13.181  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      20.843  12.019  14.762  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      22.539  12.464  14.918  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95      22.560  13.190  12.547  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95      20.850  12.793  12.405  1.00  0.61           H  
ATOM   1457  N   ARG A  96      23.686   9.541  15.288  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      23.968   8.577  16.359  1.00  0.62           C  
ATOM   1459  C   ARG A  96      25.139   8.930  17.249  1.00  0.62           C  
ATOM   1460  O   ARG A  96      26.183   9.399  16.777  1.00  0.62           O  
ATOM   1461  CB  ARG A  96      24.255   7.184  15.790  1.00  0.62           C  
ATOM   1462  CG  ARG A  96      24.452   6.062  16.847  1.00  0.62           C  
ATOM   1463  CD  ARG A  96      24.776   4.766  16.231  1.00  0.62           C  
ATOM   1464  NE  ARG A  96      23.789   4.306  15.338  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96      23.934   4.307  14.017  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96      25.013   4.782  13.466  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96      22.982   3.844  13.289  1.00  0.62           N  
ATOM   1468  H   ARG A  96      24.438  10.055  14.823  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      23.086   8.515  16.987  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96      23.433   6.882  15.141  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96      25.140   7.203  15.194  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96      25.285   6.310  17.480  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96      23.575   5.945  17.463  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96      25.717   4.816  15.695  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96      24.845   4.049  17.018  1.00  0.62           H  
ATOM   1476  HE  ARG A  96      22.904   3.945  15.699  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96      25.758   5.134  14.042  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96      25.101   4.780  12.460  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96      22.152   3.483  13.753  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96      23.062   3.896  12.273  1.00  0.62           H  
ATOM   1481  N   THR A  97      24.966   8.689  18.544  1.00  0.63           N  
ATOM   1482  CA  THR A  97      26.065   8.859  19.474  1.00  0.63           C  
ATOM   1483  C   THR A  97      26.369   7.509  20.120  1.00  0.63           C  
ATOM   1484  O   THR A  97      25.461   6.774  20.533  1.00  0.63           O  
ATOM   1485  CB  THR A  97      25.772   9.919  20.538  1.00  0.63           C  
ATOM   1486  OG1 THR A  97      25.501  11.176  19.899  1.00  0.63           O  
ATOM   1487  CG2 THR A  97      27.027  10.096  21.410  1.00  0.63           C  
ATOM   1488  H   THR A  97      24.063   8.333  18.865  1.00  0.63           H  
ATOM   1489  HA  THR A  97      26.948   9.173  18.927  1.00  0.63           H  
ATOM   1490  HB  THR A  97      24.923   9.621  21.153  1.00  0.63           H  
ATOM   1491  HG1 THR A  97      26.190  11.356  19.257  1.00  0.63           H  
ATOM   1492 1HG2 THR A  97      26.846  10.864  22.153  1.00  0.63           H  
ATOM   1493 2HG2 THR A  97      27.276   9.165  21.905  1.00  0.63           H  
ATOM   1494 3HG2 THR A  97      27.865  10.393  20.786  1.00  0.63           H  
ATOM   1495  N   ILE A  98      27.652   7.156  20.149  1.00  0.63           N  
ATOM   1496  CA  ILE A  98      28.076   5.879  20.703  1.00  0.63           C  
ATOM   1497  C   ILE A  98      29.021   6.099  21.869  1.00  0.63           C  
ATOM   1498  O   ILE A  98      30.057   6.751  21.715  1.00  0.63           O  
ATOM   1499  CB  ILE A  98      28.811   5.049  19.656  1.00  0.63           C  
ATOM   1500  CG1 ILE A  98      27.960   4.909  18.408  1.00  0.63           C  
ATOM   1501  CG2 ILE A  98      29.113   3.696  20.273  1.00  0.63           C  
ATOM   1502  CD1 ILE A  98      28.232   5.998  17.356  1.00  0.63           C  
ATOM   1503  H   ILE A  98      28.343   7.803  19.774  1.00  0.63           H  
ATOM   1504  HA  ILE A  98      27.207   5.331  21.057  1.00  0.63           H  
ATOM   1505  HB  ILE A  98      29.736   5.536  19.367  1.00  0.63           H  
ATOM   1506 1HG1 ILE A  98      28.171   3.952  17.944  1.00  0.63           H  
ATOM   1507 2HG1 ILE A  98      26.913   4.946  18.696  1.00  0.63           H  
ATOM   1508 1HG2 ILE A  98      29.626   3.067  19.549  1.00  0.63           H  
ATOM   1509 2HG2 ILE A  98      29.734   3.825  21.152  1.00  0.63           H  
ATOM   1510 3HG2 ILE A  98      28.186   3.224  20.569  1.00  0.63           H  
ATOM   1511 1HD1 ILE A  98      27.608   5.848  16.490  1.00  0.63           H  
ATOM   1512 2HD1 ILE A  98      28.033   6.985  17.769  1.00  0.63           H  
ATOM   1513 3HD1 ILE A  98      29.261   5.943  17.046  1.00  0.63           H  
ATOM   1514  N   PHE A  99      28.690   5.543  23.025  1.00  0.64           N  
ATOM   1515  CA  PHE A  99      29.514   5.731  24.204  1.00  0.64           C  
ATOM   1516  C   PHE A  99      30.208   4.445  24.624  1.00  0.64           C  
ATOM   1517  O   PHE A  99      29.551   3.460  24.959  1.00  0.64           O  
ATOM   1518  CB  PHE A  99      28.648   6.185  25.369  1.00  0.64           C  
ATOM   1519  CG  PHE A  99      27.948   7.479  25.168  1.00  0.64           C  
ATOM   1520  CD1 PHE A  99      26.705   7.503  24.545  1.00  0.64           C  
ATOM   1521  CD2 PHE A  99      28.506   8.667  25.597  1.00  0.64           C  
ATOM   1522  CE1 PHE A  99      26.032   8.689  24.376  1.00  0.64           C  
ATOM   1523  CE2 PHE A  99      27.837   9.858  25.422  1.00  0.64           C  
ATOM   1524  CZ  PHE A  99      26.595   9.867  24.817  1.00  0.64           C  
ATOM   1525  H   PHE A  99      27.832   5.003  23.090  1.00  0.64           H  
ATOM   1526  HA  PHE A  99      30.276   6.480  23.994  1.00  0.64           H  
ATOM   1527 1HB  PHE A  99      27.895   5.426  25.566  1.00  0.64           H  
ATOM   1528 2HB  PHE A  99      29.266   6.268  26.261  1.00  0.64           H  
ATOM   1529  HD1 PHE A  99      26.264   6.564  24.197  1.00  0.64           H  
ATOM   1530  HD2 PHE A  99      29.484   8.653  26.081  1.00  0.64           H  
ATOM   1531  HE1 PHE A  99      25.057   8.700  23.892  1.00  0.64           H  
ATOM   1532  HE2 PHE A  99      28.283  10.791  25.766  1.00  0.64           H  
ATOM   1533  HZ  PHE A  99      26.063  10.807  24.680  1.00  0.64           H  
ATOM   1534  N   PHE A 100      31.534   4.452  24.618  1.00  0.65           N  
ATOM   1535  CA  PHE A 100      32.312   3.286  25.011  1.00  0.65           C  
ATOM   1536  C   PHE A 100      32.802   3.431  26.437  1.00  0.65           C  
ATOM   1537  O   PHE A 100      33.648   4.291  26.751  1.00  0.65           O  
ATOM   1538  CB  PHE A 100      33.471   3.057  24.057  1.00  0.65           C  
ATOM   1539  CG  PHE A 100      33.081   2.526  22.725  1.00  0.65           C  
ATOM   1540  CD1 PHE A 100      32.667   3.333  21.700  1.00  0.65           C  
ATOM   1541  CD2 PHE A 100      33.183   1.160  22.491  1.00  0.65           C  
ATOM   1542  CE1 PHE A 100      32.355   2.770  20.478  1.00  0.65           C  
ATOM   1543  CE2 PHE A 100      32.888   0.613  21.264  1.00  0.65           C  
ATOM   1544  CZ  PHE A 100      32.468   1.426  20.257  1.00  0.65           C  
ATOM   1545  H   PHE A 100      32.038   5.297  24.354  1.00  0.65           H  
ATOM   1546  HA  PHE A 100      31.668   2.406  24.970  1.00  0.65           H  
ATOM   1547 1HB  PHE A 100      34.003   3.998  23.902  1.00  0.65           H  
ATOM   1548 2HB  PHE A 100      34.175   2.358  24.506  1.00  0.65           H  
ATOM   1549  HD1 PHE A 100      32.581   4.414  21.857  1.00  0.65           H  
ATOM   1550  HD2 PHE A 100      33.518   0.524  23.298  1.00  0.65           H  
ATOM   1551  HE1 PHE A 100      32.015   3.388  19.678  1.00  0.65           H  
ATOM   1552  HE2 PHE A 100      32.983  -0.460  21.104  1.00  0.65           H  
ATOM   1553  HZ  PHE A 100      32.219   1.011  19.278  1.00  0.65           H  
ATOM   1554  N   LYS A 101      32.260   2.582  27.308  1.00  0.65           N  
ATOM   1555  CA  LYS A 101      32.544   2.676  28.727  1.00  0.65           C  
ATOM   1556  C   LYS A 101      34.035   2.692  29.010  1.00  0.65           C  
ATOM   1557  O   LYS A 101      34.787   1.853  28.502  1.00  0.65           O  
ATOM   1558  CB  LYS A 101      31.879   1.516  29.474  1.00  0.65           C  
ATOM   1559  CG  LYS A 101      32.075   1.546  30.988  1.00  0.65           C  
ATOM   1560  CD  LYS A 101      31.316   0.431  31.702  1.00  0.65           C  
ATOM   1561  CE  LYS A 101      31.480   0.544  33.233  1.00  0.65           C  
ATOM   1562  NZ  LYS A 101      32.864   0.158  33.705  1.00  0.65           N  
ATOM   1563  H   LYS A 101      31.608   1.866  26.972  1.00  0.65           H  
ATOM   1564  HA  LYS A 101      32.125   3.611  29.100  1.00  0.65           H  
ATOM   1565 1HB  LYS A 101      30.809   1.514  29.263  1.00  0.65           H  
ATOM   1566 2HB  LYS A 101      32.282   0.573  29.105  1.00  0.65           H  
ATOM   1567 1HG  LYS A 101      33.125   1.410  31.193  1.00  0.65           H  
ATOM   1568 2HG  LYS A 101      31.771   2.510  31.388  1.00  0.65           H  
ATOM   1569 1HD  LYS A 101      30.257   0.491  31.450  1.00  0.65           H  
ATOM   1570 2HD  LYS A 101      31.697  -0.536  31.374  1.00  0.65           H  
ATOM   1571 1HE  LYS A 101      31.287   1.573  33.530  1.00  0.65           H  
ATOM   1572 2HE  LYS A 101      30.752  -0.107  33.715  1.00  0.65           H  
ATOM   1573 1HZ  LYS A 101      32.920   0.252  34.702  1.00  0.65           H  
ATOM   1574 2HZ  LYS A 101      33.056  -0.791  33.449  1.00  0.65           H  
ATOM   1575 3HZ  LYS A 101      33.593   0.757  33.283  1.00  0.65           H  
ATOM   1576  N   ASP A 102      34.450   3.699  29.787  1.00  0.65           N  
ATOM   1577  CA  ASP A 102      35.827   3.922  30.228  1.00  0.65           C  
ATOM   1578  C   ASP A 102      36.850   4.185  29.113  1.00  0.65           C  
ATOM   1579  O   ASP A 102      38.053   4.244  29.399  1.00  0.65           O  
ATOM   1580  CB  ASP A 102      36.307   2.723  31.053  1.00  0.65           C  
ATOM   1581  CG  ASP A 102      35.460   2.510  32.320  1.00  0.65           C  
ATOM   1582  OD1 ASP A 102      35.151   3.464  32.983  1.00  0.65           O  
ATOM   1583  OD2 ASP A 102      35.093   1.377  32.584  1.00  0.65           O  
ATOM   1584  H   ASP A 102      33.750   4.350  30.111  1.00  0.65           H  
ATOM   1585  HA  ASP A 102      35.820   4.796  30.879  1.00  0.65           H  
ATOM   1586 1HB  ASP A 102      36.282   1.815  30.450  1.00  0.65           H  
ATOM   1587 2HB  ASP A 102      37.340   2.879  31.350  1.00  0.65           H  
ATOM   1588  N   ASP A 103      36.398   4.366  27.861  1.00  0.64           N  
ATOM   1589  CA  ASP A 103      37.324   4.583  26.751  1.00  0.64           C  
ATOM   1590  C   ASP A 103      37.093   5.901  25.999  1.00  0.64           C  
ATOM   1591  O   ASP A 103      38.062   6.602  25.722  1.00  0.64           O  
ATOM   1592  CB  ASP A 103      37.276   3.392  25.790  1.00  0.64           C  
ATOM   1593  CG  ASP A 103      38.421   3.319  24.785  1.00  0.64           C  
ATOM   1594  OD1 ASP A 103      38.895   4.330  24.351  1.00  0.64           O  
ATOM   1595  OD2 ASP A 103      38.838   2.204  24.490  1.00  0.64           O  
ATOM   1596  H   ASP A 103      35.398   4.318  27.666  1.00  0.64           H  
ATOM   1597  HA  ASP A 103      38.332   4.622  27.159  1.00  0.64           H  
ATOM   1598 1HB  ASP A 103      37.252   2.462  26.369  1.00  0.64           H  
ATOM   1599 2HB  ASP A 103      36.339   3.435  25.235  1.00  0.64           H  
ATOM   1600  N   GLY A 104      35.834   6.219  25.609  1.00  0.63           N  
ATOM   1601  CA  GLY A 104      35.570   7.432  24.790  1.00  0.63           C  
ATOM   1602  C   GLY A 104      34.229   7.385  24.041  1.00  0.63           C  
ATOM   1603  O   GLY A 104      33.352   6.594  24.390  1.00  0.63           O  
ATOM   1604  H   GLY A 104      35.063   5.613  25.885  1.00  0.63           H  
ATOM   1605 1HA  GLY A 104      35.589   8.309  25.437  1.00  0.63           H  
ATOM   1606 2HA  GLY A 104      36.373   7.574  24.076  1.00  0.63           H  
ATOM   1607  N   ASN A 105      34.036   8.252  23.037  1.00  0.62           N  
ATOM   1608  CA  ASN A 105      32.744   8.261  22.333  1.00  0.62           C  
ATOM   1609  C   ASN A 105      32.801   8.736  20.877  1.00  0.62           C  
ATOM   1610  O   ASN A 105      33.691   9.488  20.482  1.00  0.62           O  
ATOM   1611  CB  ASN A 105      31.742   9.097  23.143  1.00  0.62           C  
ATOM   1612  CG  ASN A 105      32.123  10.552  23.330  1.00  0.62           C  
ATOM   1613  OD1 ASN A 105      31.755  11.413  22.527  1.00  0.62           O  
ATOM   1614  ND2 ASN A 105      32.868  10.828  24.398  1.00  0.62           N  
ATOM   1615  H   ASN A 105      34.771   8.913  22.769  1.00  0.62           H  
ATOM   1616  HA  ASN A 105      32.382   7.234  22.303  1.00  0.62           H  
ATOM   1617 1HB  ASN A 105      30.770   9.064  22.644  1.00  0.62           H  
ATOM   1618 2HB  ASN A 105      31.606   8.646  24.124  1.00  0.62           H  
ATOM   1619 1HD2 ASN A 105      33.202  11.784  24.606  1.00  0.62           H  
ATOM   1620 2HD2 ASN A 105      33.137  10.099  25.019  1.00  0.62           H  
ATOM   1621  N   TYR A 106      31.824   8.300  20.075  1.00  0.61           N  
ATOM   1622  CA  TYR A 106      31.757   8.756  18.685  1.00  0.61           C  
ATOM   1623  C   TYR A 106      30.438   9.442  18.382  1.00  0.61           C  
ATOM   1624  O   TYR A 106      29.383   9.058  18.894  1.00  0.61           O  
ATOM   1625  CB  TYR A 106      31.845   7.615  17.652  1.00  0.61           C  
ATOM   1626  CG  TYR A 106      33.059   6.722  17.564  1.00  0.61           C  
ATOM   1627  CD1 TYR A 106      33.034   5.512  18.193  1.00  0.61           C  
ATOM   1628  CD2 TYR A 106      34.159   7.082  16.826  1.00  0.61           C  
ATOM   1629  CE1 TYR A 106      34.111   4.636  18.080  1.00  0.61           C  
ATOM   1630  CE2 TYR A 106      35.231   6.209  16.719  1.00  0.61           C  
ATOM   1631  CZ  TYR A 106      35.198   4.995  17.337  1.00  0.61           C  
ATOM   1632  OH  TYR A 106      36.247   4.133  17.210  1.00  0.61           O  
ATOM   1633  H   TYR A 106      31.120   7.673  20.464  1.00  0.61           H  
ATOM   1634  HA  TYR A 106      32.545   9.480  18.509  1.00  0.61           H  
ATOM   1635 1HB  TYR A 106      31.014   6.973  17.832  1.00  0.61           H  
ATOM   1636 2HB  TYR A 106      31.691   8.046  16.659  1.00  0.61           H  
ATOM   1637  HD1 TYR A 106      32.156   5.247  18.764  1.00  0.61           H  
ATOM   1638  HD2 TYR A 106      34.174   8.043  16.321  1.00  0.61           H  
ATOM   1639  HE1 TYR A 106      34.093   3.670  18.566  1.00  0.61           H  
ATOM   1640  HE2 TYR A 106      36.085   6.469  16.141  1.00  0.61           H  
ATOM   1641  HH  TYR A 106      35.952   3.229  17.389  1.00  0.61           H  
ATOM   1642  N   LYS A 107      30.488  10.408  17.475  1.00  0.60           N  
ATOM   1643  CA  LYS A 107      29.283  11.058  16.993  1.00  0.60           C  
ATOM   1644  C   LYS A 107      29.225  10.948  15.478  1.00  0.60           C  
ATOM   1645  O   LYS A 107      30.195  11.250  14.774  1.00  0.60           O  
ATOM   1646  CB  LYS A 107      29.255  12.516  17.439  1.00  0.60           C  
ATOM   1647  CG  LYS A 107      29.206  12.688  18.967  1.00  0.60           C  
ATOM   1648  CD  LYS A 107      29.160  14.139  19.394  1.00  0.60           C  
ATOM   1649  CE  LYS A 107      29.124  14.244  20.916  1.00  0.60           C  
ATOM   1650  NZ  LYS A 107      29.074  15.661  21.377  1.00  0.60           N  
ATOM   1651  H   LYS A 107      31.396  10.710  17.124  1.00  0.60           H  
ATOM   1652  HA  LYS A 107      28.411  10.547  17.397  1.00  0.60           H  
ATOM   1653 1HB  LYS A 107      30.144  13.029  17.065  1.00  0.60           H  
ATOM   1654 2HB  LYS A 107      28.382  13.011  17.012  1.00  0.60           H  
ATOM   1655 1HG  LYS A 107      28.322  12.186  19.346  1.00  0.60           H  
ATOM   1656 2HG  LYS A 107      30.085  12.224  19.417  1.00  0.60           H  
ATOM   1657 1HD  LYS A 107      30.047  14.657  19.022  1.00  0.60           H  
ATOM   1658 2HD  LYS A 107      28.274  14.618  18.978  1.00  0.60           H  
ATOM   1659 1HE  LYS A 107      28.244  13.718  21.287  1.00  0.60           H  
ATOM   1660 2HE  LYS A 107      30.016  13.768  21.326  1.00  0.60           H  
ATOM   1661 1HZ  LYS A 107      29.052  15.684  22.387  1.00  0.60           H  
ATOM   1662 2HZ  LYS A 107      29.893  16.152  21.047  1.00  0.60           H  
ATOM   1663 3HZ  LYS A 107      28.244  16.107  21.012  1.00  0.60           H  
ATOM   1664  N   THR A 108      28.088  10.491  14.970  1.00  0.59           N  
ATOM   1665  CA  THR A 108      27.946  10.302  13.537  1.00  0.59           C  
ATOM   1666  C   THR A 108      26.675  10.898  12.962  1.00  0.59           C  
ATOM   1667  O   THR A 108      25.675  11.099  13.664  1.00  0.59           O  
ATOM   1668  CB  THR A 108      27.953   8.801  13.207  1.00  0.59           C  
ATOM   1669  OG1 THR A 108      26.810   8.207  13.792  1.00  0.59           O  
ATOM   1670  CG2 THR A 108      29.187   8.133  13.786  1.00  0.59           C  
ATOM   1671  H   THR A 108      27.325  10.231  15.591  1.00  0.59           H  
ATOM   1672  HA  THR A 108      28.787  10.779  13.041  1.00  0.59           H  
ATOM   1673  HB  THR A 108      27.933   8.661  12.123  1.00  0.59           H  
ATOM   1674  HG1 THR A 108      26.770   8.504  14.719  1.00  0.59           H  
ATOM   1675 1HG2 THR A 108      29.170   7.074  13.551  1.00  0.59           H  
ATOM   1676 2HG2 THR A 108      30.058   8.586  13.356  1.00  0.59           H  
ATOM   1677 3HG2 THR A 108      29.213   8.250  14.864  1.00  0.59           H  
ATOM   1678  N   ARG A 109      26.705  11.076  11.646  1.00  0.59           N  
ATOM   1679  CA  ARG A 109      25.550  11.497  10.862  1.00  0.59           C  
ATOM   1680  C   ARG A 109      25.558  10.785   9.521  1.00  0.59           C  
ATOM   1681  O   ARG A 109      26.602  10.660   8.880  1.00  0.59           O  
ATOM   1682  CB  ARG A 109      25.527  13.007  10.651  1.00  0.59           C  
ATOM   1683  CG  ARG A 109      24.319  13.530   9.863  1.00  0.59           C  
ATOM   1684  CD  ARG A 109      24.263  15.027   9.844  1.00  0.59           C  
ATOM   1685  NE  ARG A 109      25.369  15.625   9.078  1.00  0.59           N  
ATOM   1686  CZ  ARG A 109      25.583  16.953   8.942  1.00  0.59           C  
ATOM   1687  NH1 ARG A 109      24.767  17.817   9.515  1.00  0.59           N  
ATOM   1688  NH2 ARG A 109      26.615  17.384   8.232  1.00  0.59           N  
ATOM   1689  H   ARG A 109      27.595  10.903  11.176  1.00  0.59           H  
ATOM   1690  HA  ARG A 109      24.647  11.218  11.395  1.00  0.59           H  
ATOM   1691 1HB  ARG A 109      25.525  13.506  11.620  1.00  0.59           H  
ATOM   1692 2HB  ARG A 109      26.430  13.315  10.119  1.00  0.59           H  
ATOM   1693 1HG  ARG A 109      24.387  13.185   8.830  1.00  0.59           H  
ATOM   1694 2HG  ARG A 109      23.396  13.148  10.308  1.00  0.59           H  
ATOM   1695 1HD  ARG A 109      23.324  15.344   9.391  1.00  0.59           H  
ATOM   1696 2HD  ARG A 109      24.312  15.400  10.868  1.00  0.59           H  
ATOM   1697  HE  ARG A 109      26.029  14.999   8.616  1.00  0.59           H  
ATOM   1698 1HH1 ARG A 109      23.979  17.485  10.058  1.00  0.59           H  
ATOM   1699 2HH1 ARG A 109      24.928  18.808   9.412  1.00  0.59           H  
ATOM   1700 1HH2 ARG A 109      27.256  16.701   7.788  1.00  0.59           H  
ATOM   1701 2HH2 ARG A 109      26.784  18.369   8.125  1.00  0.59           H  
ATOM   1702  N   ALA A 110      24.397  10.320   9.073  1.00  0.59           N  
ATOM   1703  CA  ALA A 110      24.358   9.632   7.795  1.00  0.59           C  
ATOM   1704  C   ALA A 110      23.100   9.887   6.990  1.00  0.59           C  
ATOM   1705  O   ALA A 110      22.009  10.037   7.533  1.00  0.59           O  
ATOM   1706  CB  ALA A 110      24.471   8.143   8.032  1.00  0.59           C  
ATOM   1707  H   ALA A 110      23.564  10.404   9.644  1.00  0.59           H  
ATOM   1708  HA  ALA A 110      25.199   9.983   7.214  1.00  0.59           H  
ATOM   1709 1HB  ALA A 110      24.490   7.644   7.074  1.00  0.59           H  
ATOM   1710 2HB  ALA A 110      25.373   7.936   8.574  1.00  0.59           H  
ATOM   1711 3HB  ALA A 110      23.621   7.797   8.609  1.00  0.59           H  
ATOM   1712  N   GLU A 111      23.254   9.875   5.674  1.00  0.60           N  
ATOM   1713  CA  GLU A 111      22.120  10.018   4.768  1.00  0.60           C  
ATOM   1714  C   GLU A 111      21.925   8.725   3.991  1.00  0.60           C  
ATOM   1715  O   GLU A 111      22.867   8.213   3.368  1.00  0.60           O  
ATOM   1716  CB  GLU A 111      22.343  11.209   3.839  1.00  0.60           C  
ATOM   1717  CG  GLU A 111      21.205  11.513   2.868  1.00  0.60           C  
ATOM   1718  CD  GLU A 111      21.470  12.768   2.025  1.00  0.60           C  
ATOM   1719  OE1 GLU A 111      22.472  13.399   2.243  1.00  0.60           O  
ATOM   1720  OE2 GLU A 111      20.672  13.081   1.154  1.00  0.60           O  
ATOM   1721  H   GLU A 111      24.197   9.756   5.302  1.00  0.60           H  
ATOM   1722  HA  GLU A 111      21.216  10.197   5.350  1.00  0.60           H  
ATOM   1723 1HB  GLU A 111      22.512  12.103   4.439  1.00  0.60           H  
ATOM   1724 2HB  GLU A 111      23.245  11.038   3.249  1.00  0.60           H  
ATOM   1725 1HG  GLU A 111      21.056  10.658   2.206  1.00  0.60           H  
ATOM   1726 2HG  GLU A 111      20.298  11.647   3.449  1.00  0.60           H  
ATOM   1727  N   VAL A 112      20.708   8.178   4.058  1.00  0.61           N  
ATOM   1728  CA  VAL A 112      20.427   6.905   3.414  1.00  0.61           C  
ATOM   1729  C   VAL A 112      19.317   7.062   2.382  1.00  0.61           C  
ATOM   1730  O   VAL A 112      18.212   7.502   2.709  1.00  0.61           O  
ATOM   1731  CB  VAL A 112      20.001   5.883   4.459  1.00  0.61           C  
ATOM   1732  CG1 VAL A 112      19.765   4.532   3.789  1.00  0.61           C  
ATOM   1733  CG2 VAL A 112      21.048   5.855   5.570  1.00  0.61           C  
ATOM   1734  H   VAL A 112      19.968   8.645   4.580  1.00  0.61           H  
ATOM   1735  HA  VAL A 112      21.325   6.559   2.935  1.00  0.61           H  
ATOM   1736  HB  VAL A 112      19.050   6.197   4.881  1.00  0.61           H  
ATOM   1737 1HG1 VAL A 112      19.430   3.807   4.512  1.00  0.61           H  
ATOM   1738 2HG1 VAL A 112      19.031   4.636   3.032  1.00  0.61           H  
ATOM   1739 3HG1 VAL A 112      20.699   4.188   3.338  1.00  0.61           H  
ATOM   1740 1HG2 VAL A 112      20.752   5.175   6.339  1.00  0.61           H  
ATOM   1741 2HG2 VAL A 112      21.993   5.545   5.152  1.00  0.61           H  
ATOM   1742 3HG2 VAL A 112      21.148   6.846   6.009  1.00  0.61           H  
ATOM   1743  N   LYS A 113      19.603   6.710   1.131  1.00  0.63           N  
ATOM   1744  CA  LYS A 113      18.621   6.901   0.054  1.00  0.63           C  
ATOM   1745  C   LYS A 113      18.929   6.089  -1.190  1.00  0.63           C  
ATOM   1746  O   LYS A 113      20.034   5.569  -1.334  1.00  0.63           O  
ATOM   1747  CB  LYS A 113      18.560   8.377  -0.300  1.00  0.63           C  
ATOM   1748  CG  LYS A 113      19.866   8.932  -0.820  1.00  0.63           C  
ATOM   1749  CD  LYS A 113      19.782  10.424  -1.016  1.00  0.63           C  
ATOM   1750  CE  LYS A 113      21.098  10.985  -1.521  1.00  0.63           C  
ATOM   1751  NZ  LYS A 113      21.056  12.454  -1.614  1.00  0.63           N  
ATOM   1752  H   LYS A 113      20.535   6.336   0.941  1.00  0.63           H  
ATOM   1753  HA  LYS A 113      17.647   6.596   0.417  1.00  0.63           H  
ATOM   1754 1HB  LYS A 113      17.795   8.531  -1.069  1.00  0.63           H  
ATOM   1755 2HB  LYS A 113      18.257   8.962   0.571  1.00  0.63           H  
ATOM   1756 1HG  LYS A 113      20.669   8.709  -0.115  1.00  0.63           H  
ATOM   1757 2HG  LYS A 113      20.101   8.457  -1.778  1.00  0.63           H  
ATOM   1758 1HD  LYS A 113      18.994  10.651  -1.734  1.00  0.63           H  
ATOM   1759 2HD  LYS A 113      19.536  10.907  -0.064  1.00  0.63           H  
ATOM   1760 1HE  LYS A 113      21.896  10.698  -0.835  1.00  0.63           H  
ATOM   1761 2HE  LYS A 113      21.312  10.569  -2.509  1.00  0.63           H  
ATOM   1762 1HZ  LYS A 113      21.942  12.802  -1.939  1.00  0.63           H  
ATOM   1763 2HZ  LYS A 113      20.328  12.742  -2.241  1.00  0.63           H  
ATOM   1764 3HZ  LYS A 113      20.869  12.818  -0.663  1.00  0.63           H  
ATOM   1765  N   PHE A 114      17.967   5.962  -2.103  1.00  0.65           N  
ATOM   1766  CA  PHE A 114      18.308   5.312  -3.366  1.00  0.65           C  
ATOM   1767  C   PHE A 114      18.848   6.231  -4.442  1.00  0.65           C  
ATOM   1768  O   PHE A 114      18.367   7.350  -4.640  1.00  0.65           O  
ATOM   1769  CB  PHE A 114      17.142   4.566  -3.980  1.00  0.65           C  
ATOM   1770  CG  PHE A 114      16.849   3.248  -3.438  1.00  0.65           C  
ATOM   1771  CD1 PHE A 114      16.049   3.076  -2.381  1.00  0.65           C  
ATOM   1772  CD2 PHE A 114      17.378   2.139  -4.072  1.00  0.65           C  
ATOM   1773  CE1 PHE A 114      15.752   1.830  -1.942  1.00  0.65           C  
ATOM   1774  CE2 PHE A 114      17.094   0.881  -3.640  1.00  0.65           C  
ATOM   1775  CZ  PHE A 114      16.272   0.718  -2.567  1.00  0.65           C  
ATOM   1776  H   PHE A 114      17.033   6.362  -1.965  1.00  0.65           H  
ATOM   1777  HA  PHE A 114      19.080   4.576  -3.157  1.00  0.65           H  
ATOM   1778 1HB  PHE A 114      16.243   5.176  -3.874  1.00  0.65           H  
ATOM   1779 2HB  PHE A 114      17.326   4.452  -5.050  1.00  0.65           H  
ATOM   1780  HD1 PHE A 114      15.643   3.938  -1.896  1.00  0.65           H  
ATOM   1781  HD2 PHE A 114      18.027   2.287  -4.940  1.00  0.65           H  
ATOM   1782  HE1 PHE A 114      15.099   1.724  -1.106  1.00  0.65           H  
ATOM   1783  HE2 PHE A 114      17.514   0.022  -4.156  1.00  0.65           H  
ATOM   1784  HZ  PHE A 114      16.026  -0.283  -2.215  1.00  0.65           H  
ATOM   1785  N   GLU A 115      19.818   5.693  -5.173  1.00  0.67           N  
ATOM   1786  CA  GLU A 115      20.408   6.317  -6.344  1.00  0.67           C  
ATOM   1787  C   GLU A 115      20.380   5.286  -7.470  1.00  0.67           C  
ATOM   1788  O   GLU A 115      20.974   4.205  -7.357  1.00  0.67           O  
ATOM   1789  CB  GLU A 115      21.841   6.790  -6.043  1.00  0.67           C  
ATOM   1790  CG  GLU A 115      21.910   7.897  -4.962  1.00  0.67           C  
ATOM   1791  CD  GLU A 115      23.304   8.424  -4.626  1.00  0.67           C  
ATOM   1792  OE1 GLU A 115      24.293   7.966  -5.169  1.00  0.67           O  
ATOM   1793  OE2 GLU A 115      23.365   9.309  -3.801  1.00  0.67           O  
ATOM   1794  H   GLU A 115      20.161   4.774  -4.891  1.00  0.67           H  
ATOM   1795  HA  GLU A 115      19.802   7.174  -6.640  1.00  0.67           H  
ATOM   1796 1HB  GLU A 115      22.436   5.943  -5.703  1.00  0.67           H  
ATOM   1797 2HB  GLU A 115      22.299   7.172  -6.954  1.00  0.67           H  
ATOM   1798 1HG  GLU A 115      21.288   8.731  -5.283  1.00  0.67           H  
ATOM   1799 2HG  GLU A 115      21.473   7.498  -4.045  1.00  0.67           H  
ATOM   1800  N   GLY A 116      19.689   5.571  -8.565  1.00  0.67           N  
ATOM   1801  CA  GLY A 116      19.628   4.525  -9.572  1.00  0.67           C  
ATOM   1802  C   GLY A 116      18.840   3.328  -9.029  1.00  0.67           C  
ATOM   1803  O   GLY A 116      17.612   3.352  -8.964  1.00  0.67           O  
ATOM   1804  H   GLY A 116      19.211   6.455  -8.679  1.00  0.67           H  
ATOM   1805 1HA  GLY A 116      19.149   4.907 -10.474  1.00  0.67           H  
ATOM   1806 2HA  GLY A 116      20.636   4.214  -9.845  1.00  0.67           H  
ATOM   1807  N   ASP A 117      19.567   2.266  -8.710  1.00  0.67           N  
ATOM   1808  CA  ASP A 117      19.003   1.012  -8.200  1.00  0.67           C  
ATOM   1809  C   ASP A 117      19.767   0.518  -6.971  1.00  0.67           C  
ATOM   1810  O   ASP A 117      19.607  -0.626  -6.536  1.00  0.67           O  
ATOM   1811  CB  ASP A 117      19.075  -0.058  -9.293  1.00  0.67           C  
ATOM   1812  CG  ASP A 117      20.541  -0.400  -9.697  1.00  0.67           C  
ATOM   1813  OD1 ASP A 117      21.476   0.150  -9.115  1.00  0.67           O  
ATOM   1814  OD2 ASP A 117      20.701  -1.193 -10.596  1.00  0.67           O  
ATOM   1815  H   ASP A 117      20.569   2.392  -8.764  1.00  0.67           H  
ATOM   1816  HA  ASP A 117      17.964   1.181  -7.918  1.00  0.67           H  
ATOM   1817 1HB  ASP A 117      18.586  -0.968  -8.944  1.00  0.67           H  
ATOM   1818 2HB  ASP A 117      18.535   0.286 -10.176  1.00  0.67           H  
ATOM   1819  N   THR A 118      20.589   1.404  -6.426  1.00  0.66           N  
ATOM   1820  CA  THR A 118      21.477   1.111  -5.317  1.00  0.66           C  
ATOM   1821  C   THR A 118      21.098   1.870  -4.055  1.00  0.66           C  
ATOM   1822  O   THR A 118      20.782   3.063  -4.103  1.00  0.66           O  
ATOM   1823  CB  THR A 118      22.930   1.462  -5.731  1.00  0.66           C  
ATOM   1824  OG1 THR A 118      23.330   0.636  -6.871  1.00  0.66           O  
ATOM   1825  CG2 THR A 118      23.927   1.249  -4.567  1.00  0.66           C  
ATOM   1826  H   THR A 118      20.639   2.334  -6.835  1.00  0.66           H  
ATOM   1827  HA  THR A 118      21.421   0.044  -5.101  1.00  0.66           H  
ATOM   1828  HB  THR A 118      22.958   2.510  -6.034  1.00  0.66           H  
ATOM   1829  HG1 THR A 118      22.610   0.586  -7.569  1.00  0.66           H  
ATOM   1830 1HG2 THR A 118      24.929   1.513  -4.894  1.00  0.66           H  
ATOM   1831 2HG2 THR A 118      23.654   1.873  -3.726  1.00  0.66           H  
ATOM   1832 3HG2 THR A 118      23.915   0.216  -4.262  1.00  0.66           H  
ATOM   1833  N   LEU A 119      21.095   1.177  -2.919  1.00  0.65           N  
ATOM   1834  CA  LEU A 119      20.821   1.873  -1.667  1.00  0.65           C  
ATOM   1835  C   LEU A 119      22.149   2.452  -1.216  1.00  0.65           C  
ATOM   1836  O   LEU A 119      23.139   1.718  -1.164  1.00  0.65           O  
ATOM   1837  CB  LEU A 119      20.244   0.958  -0.579  1.00  0.65           C  
ATOM   1838  CG  LEU A 119      19.874   1.708   0.726  1.00  0.65           C  
ATOM   1839  CD1 LEU A 119      18.746   2.670   0.403  1.00  0.65           C  
ATOM   1840  CD2 LEU A 119      19.462   0.728   1.819  1.00  0.65           C  
ATOM   1841  H   LEU A 119      21.356   0.188  -2.932  1.00  0.65           H  
ATOM   1842  HA  LEU A 119      20.122   2.690  -1.846  1.00  0.65           H  
ATOM   1843 1HB  LEU A 119      19.341   0.481  -0.962  1.00  0.65           H  
ATOM   1844 2HB  LEU A 119      20.975   0.184  -0.340  1.00  0.65           H  
ATOM   1845  HG  LEU A 119      20.731   2.294   1.070  1.00  0.65           H  
ATOM   1846 1HD1 LEU A 119      18.486   3.220   1.282  1.00  0.65           H  
ATOM   1847 2HD1 LEU A 119      19.070   3.354  -0.367  1.00  0.65           H  
ATOM   1848 3HD1 LEU A 119      17.887   2.125   0.052  1.00  0.65           H  
ATOM   1849 1HD2 LEU A 119      19.198   1.276   2.728  1.00  0.65           H  
ATOM   1850 2HD2 LEU A 119      18.614   0.148   1.494  1.00  0.65           H  
ATOM   1851 3HD2 LEU A 119      20.291   0.075   2.023  1.00  0.65           H  
ATOM   1852  N   VAL A 120      22.189   3.754  -0.969  1.00  0.64           N  
ATOM   1853  CA  VAL A 120      23.431   4.411  -0.616  1.00  0.64           C  
ATOM   1854  C   VAL A 120      23.397   4.993   0.790  1.00  0.64           C  
ATOM   1855  O   VAL A 120      22.428   5.648   1.169  1.00  0.64           O  
ATOM   1856  CB  VAL A 120      23.729   5.544  -1.610  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120      25.027   6.223  -1.241  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120      23.769   4.981  -3.026  1.00  0.64           C  
ATOM   1859  H   VAL A 120      21.344   4.314  -1.052  1.00  0.64           H  
ATOM   1860  HA  VAL A 120      24.229   3.683  -0.678  1.00  0.64           H  
ATOM   1861  HB  VAL A 120      22.937   6.297  -1.554  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120      25.205   7.009  -1.947  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120      24.954   6.637  -0.244  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120      25.847   5.501  -1.279  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120      23.970   5.783  -3.726  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120      24.534   4.246  -3.107  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120      22.809   4.529  -3.267  1.00  0.64           H  
ATOM   1868  N   ASN A 121      24.458   4.737   1.559  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      24.612   5.242   2.927  1.00  0.63           C  
ATOM   1870  C   ASN A 121      25.881   6.102   3.054  1.00  0.63           C  
ATOM   1871  O   ASN A 121      26.986   5.555   3.114  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      24.681   4.073   3.907  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      24.740   4.475   5.359  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      24.497   5.635   5.670  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      25.085   3.569   6.260  1.00  0.63           N  
ATOM   1876  H   ASN A 121      25.194   4.154   1.161  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      23.759   5.873   3.171  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      23.804   3.443   3.763  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      25.541   3.475   3.677  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      25.150   3.838   7.224  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      25.320   2.608   6.033  1.00  0.63           H  
ATOM   1882  N   ARG A 122      25.732   7.437   3.070  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      26.916   8.308   3.185  1.00  0.62           C  
ATOM   1884  C   ARG A 122      27.008   8.849   4.598  1.00  0.62           C  
ATOM   1885  O   ARG A 122      26.068   9.462   5.108  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      26.943   9.429   2.161  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      27.120   8.914   0.739  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      27.554   9.956  -0.226  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      27.805   9.359  -1.526  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      26.852   9.224  -2.473  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      25.658   9.702  -2.225  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      27.085   8.615  -3.631  1.00  0.62           N  
ATOM   1893  H   ARG A 122      24.787   7.831   3.039  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      27.809   7.707   3.008  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      26.012   9.998   2.208  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      27.766  10.109   2.382  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      27.860   8.110   0.728  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      26.167   8.530   0.394  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      26.781  10.714  -0.336  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      28.479  10.414   0.122  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      28.751   8.968  -1.687  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      25.469  10.160  -1.351  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      24.909   9.602  -2.922  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      28.000   8.239  -3.839  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      26.307   8.507  -4.313  1.00  0.62           H  
ATOM   1906  N   ILE A 123      28.149   8.583   5.231  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      28.328   8.806   6.655  1.00  0.61           C  
ATOM   1908  C   ILE A 123      29.519   9.696   7.036  1.00  0.61           C  
ATOM   1909  O   ILE A 123      30.610   9.570   6.465  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      28.633   7.458   7.294  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      27.640   6.415   6.921  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      28.562   7.612   8.812  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      28.173   5.086   7.235  1.00  0.61           C  
ATOM   1914  H   ILE A 123      28.890   8.100   4.729  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      27.420   9.235   7.059  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      29.599   7.109   6.980  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      26.731   6.547   7.461  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      27.434   6.441   5.858  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      28.751   6.674   9.233  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      29.287   8.315   9.175  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      27.576   7.945   9.104  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      27.460   4.340   6.964  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      29.097   4.923   6.678  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      28.372   5.031   8.279  1.00  0.61           H  
ATOM   1925  N   GLU A 124      29.307  10.582   8.000  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      30.398  11.368   8.566  1.00  0.60           C  
ATOM   1927  C   GLU A 124      30.589  10.884  10.018  1.00  0.60           C  
ATOM   1928  O   GLU A 124      29.604  10.605  10.714  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      30.061  12.858   8.546  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      29.864  13.481   7.166  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      29.451  14.944   7.258  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      30.293  15.778   7.481  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      28.272  15.212   7.119  1.00  0.60           O  
ATOM   1934  H   GLU A 124      28.366  10.669   8.377  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      31.319  11.186   8.010  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      29.142  13.022   9.113  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      30.855  13.410   9.049  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      30.797  13.403   6.606  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      29.098  12.920   6.630  1.00  0.60           H  
ATOM   1940  N   LEU A 125      31.839  10.809  10.487  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      32.121  10.384  11.874  1.00  0.59           C  
ATOM   1942  C   LEU A 125      33.193  11.169  12.610  1.00  0.59           C  
ATOM   1943  O   LEU A 125      34.283  11.400  12.090  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      32.541   8.902  11.876  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      33.021   8.287  13.208  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      32.686   6.815  13.240  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      34.548   8.466  13.289  1.00  0.59           C  
ATOM   1948  H   LEU A 125      32.612  11.016   9.849  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      31.201  10.487  12.444  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      31.678   8.319  11.569  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      33.337   8.769  11.154  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      32.532   8.775  14.055  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      33.041   6.371  14.167  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      31.617   6.678  13.169  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      33.165   6.338  12.404  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      34.925   8.036  14.201  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      35.006   7.968  12.447  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      34.800   9.520  13.263  1.00  0.59           H  
ATOM   1959  N   LYS A 126      32.918  11.506  13.865  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      33.934  12.149  14.675  1.00  0.58           C  
ATOM   1961  C   LYS A 126      34.099  11.444  16.021  1.00  0.58           C  
ATOM   1962  O   LYS A 126      33.151  11.308  16.800  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      33.577  13.619  14.873  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      34.636  14.421  15.614  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      34.241  15.890  15.736  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      35.309  16.695  16.464  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      34.943  18.135  16.568  1.00  0.58           N  
ATOM   1968  H   LYS A 126      31.990  11.332  14.249  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      34.888  12.094  14.156  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      33.422  14.086  13.901  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      32.642  13.693  15.430  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      34.780  14.000  16.597  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      35.585  14.345  15.073  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      34.094  16.312  14.741  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      33.304  15.967  16.287  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      35.438  16.293  17.463  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      36.252  16.606  15.923  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      35.674  18.633  17.056  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      34.831  18.523  15.642  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      34.076  18.227  17.078  1.00  0.58           H  
ATOM   1981  N   GLY A 127      35.298  10.926  16.263  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      35.601  10.245  17.505  1.00  0.57           C  
ATOM   1983  C   GLY A 127      36.272  11.203  18.463  1.00  0.57           C  
ATOM   1984  O   GLY A 127      37.285  11.832  18.126  1.00  0.57           O  
ATOM   1985  H   GLY A 127      36.032  11.063  15.584  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      34.687   9.867  17.951  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      36.245   9.393  17.313  1.00  0.57           H  
ATOM   1988  N   ILE A 128      35.755  11.284  19.673  1.00  0.56           N  
ATOM   1989  CA  ILE A 128      36.341  12.179  20.644  1.00  0.56           C  
ATOM   1990  C   ILE A 128      36.586  11.491  21.966  1.00  0.56           C  
ATOM   1991  O   ILE A 128      35.999  10.451  22.282  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      35.465  13.433  20.851  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      34.128  13.056  21.415  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      35.260  14.167  19.535  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      33.294  14.249  21.811  1.00  0.56           C  
ATOM   1996  H   ILE A 128      34.941  10.724  19.924  1.00  0.56           H  
ATOM   1997  HA  ILE A 128      37.308  12.511  20.271  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      35.954  14.094  21.568  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      33.579  12.464  20.678  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      34.286  12.442  22.302  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      34.653  15.053  19.703  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      36.227  14.457  19.126  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      34.748  13.513  18.838  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      32.351  13.907  22.223  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      33.836  14.821  22.570  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      33.109  14.871  20.941  1.00  0.56           H  
ATOM   2007  N   ASP A 129      37.460  12.098  22.746  1.00  0.56           N  
ATOM   2008  CA  ASP A 129      37.779  11.640  24.079  1.00  0.56           C  
ATOM   2009  C   ASP A 129      38.244  10.188  24.123  1.00  0.56           C  
ATOM   2010  O   ASP A 129      37.950   9.508  25.101  1.00  0.56           O  
ATOM   2011  CB  ASP A 129      36.518  11.722  24.962  1.00  0.56           C  
ATOM   2012  CG  ASP A 129      35.915  13.135  25.068  1.00  0.56           C  
ATOM   2013  OD1 ASP A 129      36.660  14.088  25.057  1.00  0.56           O  
ATOM   2014  OD2 ASP A 129      34.693  13.237  25.104  1.00  0.56           O  
ATOM   2015  H   ASP A 129      37.916  12.931  22.401  1.00  0.56           H  
ATOM   2016  HA  ASP A 129      38.569  12.272  24.485  1.00  0.56           H  
ATOM   2017 1HB  ASP A 129      35.756  11.037  24.602  1.00  0.56           H  
ATOM   2018 2HB  ASP A 129      36.778  11.392  25.968  1.00  0.56           H  
ATOM   2019  N   PHE A 130      38.997   9.698  23.126  1.00  0.57           N  
ATOM   2020  CA  PHE A 130      39.422   8.303  23.249  1.00  0.57           C  
ATOM   2021  C   PHE A 130      40.768   8.173  23.908  1.00  0.57           C  
ATOM   2022  O   PHE A 130      41.741   8.804  23.487  1.00  0.57           O  
ATOM   2023  CB  PHE A 130      39.415   7.536  21.927  1.00  0.57           C  
ATOM   2024  CG  PHE A 130      38.060   7.223  21.416  1.00  0.57           C  
ATOM   2025  CD1 PHE A 130      37.422   8.021  20.509  1.00  0.57           C  
ATOM   2026  CD2 PHE A 130      37.395   6.112  21.891  1.00  0.57           C  
ATOM   2027  CE1 PHE A 130      36.160   7.693  20.090  1.00  0.57           C  
ATOM   2028  CE2 PHE A 130      36.130   5.814  21.474  1.00  0.57           C  
ATOM   2029  CZ  PHE A 130      35.528   6.599  20.580  1.00  0.57           C  
ATOM   2030  H   PHE A 130      39.258  10.257  22.310  1.00  0.57           H  
ATOM   2031  HA  PHE A 130      38.707   7.795  23.873  1.00  0.57           H  
ATOM   2032 1HB  PHE A 130      39.922   8.116  21.173  1.00  0.57           H  
ATOM   2033 2HB  PHE A 130      39.953   6.598  22.061  1.00  0.57           H  
ATOM   2034  HD1 PHE A 130      37.921   8.915  20.127  1.00  0.57           H  
ATOM   2035  HD2 PHE A 130      37.890   5.480  22.627  1.00  0.57           H  
ATOM   2036  HE1 PHE A 130      35.648   8.307  19.384  1.00  0.57           H  
ATOM   2037  HE2 PHE A 130      35.602   4.960  21.867  1.00  0.57           H  
ATOM   2038  HZ  PHE A 130      34.529   6.372  20.261  1.00  0.57           H  
ATOM   2039  N   LYS A 131      40.832   7.346  24.939  1.00  0.57           N  
ATOM   2040  CA  LYS A 131      42.089   7.129  25.632  1.00  0.57           C  
ATOM   2041  C   LYS A 131      43.112   6.503  24.698  1.00  0.57           C  
ATOM   2042  O   LYS A 131      42.837   5.497  24.051  1.00  0.57           O  
ATOM   2043  CB  LYS A 131      41.861   6.241  26.852  1.00  0.57           C  
ATOM   2044  CG  LYS A 131      41.068   6.904  27.953  1.00  0.57           C  
ATOM   2045  CD  LYS A 131      40.864   5.959  29.101  1.00  0.57           C  
ATOM   2046  CE  LYS A 131      40.060   6.597  30.217  1.00  0.57           C  
ATOM   2047  NZ  LYS A 131      39.677   5.595  31.226  1.00  0.57           N  
ATOM   2048  H   LYS A 131      39.970   6.875  25.247  1.00  0.57           H  
ATOM   2049  HA  LYS A 131      42.474   8.094  25.962  1.00  0.57           H  
ATOM   2050 1HB  LYS A 131      41.301   5.354  26.550  1.00  0.57           H  
ATOM   2051 2HB  LYS A 131      42.816   5.909  27.256  1.00  0.57           H  
ATOM   2052 1HG  LYS A 131      41.584   7.797  28.301  1.00  0.57           H  
ATOM   2053 2HG  LYS A 131      40.087   7.195  27.559  1.00  0.57           H  
ATOM   2054 1HD  LYS A 131      40.344   5.071  28.745  1.00  0.57           H  
ATOM   2055 2HD  LYS A 131      41.831   5.654  29.497  1.00  0.57           H  
ATOM   2056 1HE  LYS A 131      40.659   7.370  30.694  1.00  0.57           H  
ATOM   2057 2HE  LYS A 131      39.157   7.047  29.804  1.00  0.57           H  
ATOM   2058 1HZ  LYS A 131      39.136   6.027  31.957  1.00  0.57           H  
ATOM   2059 2HZ  LYS A 131      39.097   4.895  30.726  1.00  0.57           H  
ATOM   2060 3HZ  LYS A 131      40.494   5.158  31.619  1.00  0.57           H  
ATOM   2061  N   GLU A 132      44.333   7.024  24.698  1.00  0.58           N  
ATOM   2062  CA  GLU A 132      45.389   6.489  23.831  1.00  0.58           C  
ATOM   2063  C   GLU A 132      45.714   5.031  24.153  1.00  0.58           C  
ATOM   2064  O   GLU A 132      46.118   4.265  23.280  1.00  0.58           O  
ATOM   2065  CB  GLU A 132      46.647   7.351  23.933  1.00  0.58           C  
ATOM   2066  CG  GLU A 132      46.492   8.744  23.319  1.00  0.58           C  
ATOM   2067  CD  GLU A 132      47.729   9.607  23.449  1.00  0.58           C  
ATOM   2068  OE1 GLU A 132      48.648   9.208  24.124  1.00  0.58           O  
ATOM   2069  OE2 GLU A 132      47.748  10.668  22.868  1.00  0.58           O  
ATOM   2070  H   GLU A 132      44.520   7.841  25.262  1.00  0.58           H  
ATOM   2071  HA  GLU A 132      45.035   6.531  22.801  1.00  0.58           H  
ATOM   2072 1HB  GLU A 132      46.923   7.469  24.982  1.00  0.58           H  
ATOM   2073 2HB  GLU A 132      47.474   6.848  23.432  1.00  0.58           H  
ATOM   2074 1HG  GLU A 132      46.249   8.633  22.262  1.00  0.58           H  
ATOM   2075 2HG  GLU A 132      45.652   9.244  23.801  1.00  0.58           H  
ATOM   2076  N   ASP A 133      45.551   4.675  25.426  1.00  0.59           N  
ATOM   2077  CA  ASP A 133      45.814   3.339  25.943  1.00  0.59           C  
ATOM   2078  C   ASP A 133      44.512   2.559  26.166  1.00  0.59           C  
ATOM   2079  O   ASP A 133      44.499   1.527  26.861  1.00  0.59           O  
ATOM   2080  CB  ASP A 133      46.570   3.432  27.267  1.00  0.59           C  
ATOM   2081  CG  ASP A 133      47.973   4.025  27.126  1.00  0.59           C  
ATOM   2082  OD1 ASP A 133      48.665   3.655  26.211  1.00  0.59           O  
ATOM   2083  OD2 ASP A 133      48.332   4.845  27.937  1.00  0.59           O  
ATOM   2084  H   ASP A 133      45.216   5.378  26.065  1.00  0.59           H  
ATOM   2085  HA  ASP A 133      46.420   2.797  25.216  1.00  0.59           H  
ATOM   2086 1HB  ASP A 133      46.000   4.049  27.962  1.00  0.59           H  
ATOM   2087 2HB  ASP A 133      46.653   2.442  27.706  1.00  0.59           H  
ATOM   2088  N   GLY A 134      43.416   3.049  25.584  1.00  0.60           N  
ATOM   2089  CA  GLY A 134      42.117   2.427  25.765  1.00  0.60           C  
ATOM   2090  C   GLY A 134      42.018   1.185  24.914  1.00  0.60           C  
ATOM   2091  O   GLY A 134      43.000   0.748  24.309  1.00  0.60           O  
ATOM   2092  H   GLY A 134      43.456   3.882  24.999  1.00  0.60           H  
ATOM   2093 1HA  GLY A 134      41.961   2.178  26.815  1.00  0.60           H  
ATOM   2094 2HA  GLY A 134      41.335   3.131  25.475  1.00  0.60           H  
ATOM   2095  N   ASN A 135      40.842   0.592  24.847  1.00  0.60           N  
ATOM   2096  CA  ASN A 135      40.715  -0.663  24.138  1.00  0.60           C  
ATOM   2097  C   ASN A 135      40.577  -0.410  22.658  1.00  0.60           C  
ATOM   2098  O   ASN A 135      41.044  -1.185  21.814  1.00  0.60           O  
ATOM   2099  CB  ASN A 135      39.550  -1.454  24.695  1.00  0.60           C  
ATOM   2100  CG  ASN A 135      39.821  -1.961  26.068  1.00  0.60           C  
ATOM   2101  OD1 ASN A 135      40.938  -2.382  26.388  1.00  0.60           O  
ATOM   2102  ND2 ASN A 135      38.832  -1.908  26.901  1.00  0.60           N  
ATOM   2103  H   ASN A 135      40.019   1.038  25.250  1.00  0.60           H  
ATOM   2104  HA  ASN A 135      41.627  -1.224  24.286  1.00  0.60           H  
ATOM   2105 1HB  ASN A 135      38.642  -0.841  24.696  1.00  0.60           H  
ATOM   2106 2HB  ASN A 135      39.378  -2.301  24.066  1.00  0.60           H  
ATOM   2107 1HD2 ASN A 135      38.949  -2.224  27.842  1.00  0.60           H  
ATOM   2108 2HD2 ASN A 135      37.933  -1.541  26.598  1.00  0.60           H  
ATOM   2109  N   ILE A 136      40.015   0.743  22.337  1.00  0.61           N  
ATOM   2110  CA  ILE A 136      39.797   1.079  20.952  1.00  0.61           C  
ATOM   2111  C   ILE A 136      41.089   1.561  20.316  1.00  0.61           C  
ATOM   2112  O   ILE A 136      41.627   0.906  19.434  1.00  0.61           O  
ATOM   2113  CB  ILE A 136      38.695   2.140  20.890  1.00  0.61           C  
ATOM   2114  CG1 ILE A 136      37.468   1.499  21.391  1.00  0.61           C  
ATOM   2115  CG2 ILE A 136      38.503   2.712  19.490  1.00  0.61           C  
ATOM   2116  CD1 ILE A 136      36.422   2.399  21.632  1.00  0.61           C  
ATOM   2117  H   ILE A 136      39.675   1.363  23.084  1.00  0.61           H  
ATOM   2118  HA  ILE A 136      39.461   0.193  20.424  1.00  0.61           H  
ATOM   2119  HB  ILE A 136      38.944   2.953  21.579  1.00  0.61           H  
ATOM   2120 1HG1 ILE A 136      37.133   0.771  20.685  1.00  0.61           H  
ATOM   2121 2HG1 ILE A 136      37.695   0.997  22.335  1.00  0.61           H  
ATOM   2122 1HG2 ILE A 136      37.707   3.460  19.509  1.00  0.61           H  
ATOM   2123 2HG2 ILE A 136      39.424   3.178  19.168  1.00  0.61           H  
ATOM   2124 3HG2 ILE A 136      38.233   1.924  18.804  1.00  0.61           H  
ATOM   2125 1HD1 ILE A 136      35.623   1.848  21.997  1.00  0.61           H  
ATOM   2126 2HD1 ILE A 136      36.744   3.118  22.377  1.00  0.61           H  
ATOM   2127 3HD1 ILE A 136      36.143   2.906  20.710  1.00  0.61           H  
ATOM   2128  N   LEU A 137      41.690   2.612  20.831  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      42.925   3.072  20.206  1.00  0.63           C  
ATOM   2130  C   LEU A 137      44.104   2.131  20.429  1.00  0.63           C  
ATOM   2131  O   LEU A 137      45.038   2.100  19.628  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      43.268   4.478  20.657  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      42.300   5.546  20.162  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      42.688   6.872  20.741  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      42.324   5.580  18.637  1.00  0.63           C  
ATOM   2136  H   LEU A 137      41.277   3.119  21.604  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      42.751   3.117  19.128  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      43.274   4.504  21.746  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      44.268   4.728  20.302  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      41.291   5.308  20.496  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      42.000   7.611  20.382  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      42.648   6.827  21.824  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      43.697   7.131  20.427  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      41.630   6.334  18.274  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      43.329   5.818  18.288  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      42.037   4.605  18.250  1.00  0.63           H  
ATOM   2147  N   GLY A 138      44.076   1.343  21.507  1.00  0.65           N  
ATOM   2148  CA  GLY A 138      45.160   0.418  21.762  1.00  0.65           C  
ATOM   2149  C   GLY A 138      45.001  -0.890  20.979  1.00  0.65           C  
ATOM   2150  O   GLY A 138      45.853  -1.774  21.085  1.00  0.65           O  
ATOM   2151  H   GLY A 138      43.324   1.372  22.192  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138      46.108   0.890  21.506  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138      45.188   0.202  22.829  1.00  0.65           H  
ATOM   2154  N   HIS A 139      43.902  -1.033  20.214  1.00  0.68           N  
ATOM   2155  CA  HIS A 139      43.630  -2.250  19.450  1.00  0.68           C  
ATOM   2156  C   HIS A 139      43.630  -3.506  20.317  1.00  0.68           C  
ATOM   2157  O   HIS A 139      44.194  -4.530  19.936  1.00  0.68           O  
ATOM   2158  CB  HIS A 139      44.644  -2.386  18.310  1.00  0.68           C  
ATOM   2159  CG  HIS A 139      44.575  -1.265  17.314  1.00  0.68           C  
ATOM   2160  ND1 HIS A 139      43.600  -1.191  16.346  1.00  0.68           N  
ATOM   2161  CD2 HIS A 139      45.331  -0.152  17.173  1.00  0.68           C  
ATOM   2162  CE1 HIS A 139      43.769  -0.080  15.639  1.00  0.68           C  
ATOM   2163  NE2 HIS A 139      44.812   0.563  16.123  1.00  0.68           N  
ATOM   2164  H   HIS A 139      43.228  -0.273  20.137  1.00  0.68           H  
ATOM   2165  HA  HIS A 139      42.644  -2.166  19.014  1.00  0.68           H  
ATOM   2166 1HB  HIS A 139      45.656  -2.435  18.702  1.00  0.68           H  
ATOM   2167 2HB  HIS A 139      44.460  -3.319  17.780  1.00  0.68           H  
ATOM   2168  HD2 HIS A 139      46.188   0.130  17.786  1.00  0.68           H  
ATOM   2169  HE1 HIS A 139      43.150   0.253  14.802  1.00  0.68           H  
ATOM   2170  HE2 HIS A 139      45.173   1.447  15.789  1.00  0.68           H  
ATOM   2171  N   LYS A 140      42.991  -3.419  21.488  1.00  0.74           N  
ATOM   2172  CA  LYS A 140      42.920  -4.516  22.456  1.00  0.74           C  
ATOM   2173  C   LYS A 140      41.642  -5.322  22.285  1.00  0.74           C  
ATOM   2174  O   LYS A 140      41.384  -6.264  23.031  1.00  0.74           O  
ATOM   2175  CB  LYS A 140      42.985  -3.944  23.866  1.00  0.74           C  
ATOM   2176  CG  LYS A 140      44.307  -3.210  24.171  1.00  0.74           C  
ATOM   2177  CD  LYS A 140      44.318  -2.494  25.542  1.00  0.74           C  
ATOM   2178  CE  LYS A 140      45.681  -1.831  25.793  1.00  0.74           C  
ATOM   2179  NZ  LYS A 140      45.722  -1.009  27.054  1.00  0.74           N  
ATOM   2180  H   LYS A 140      42.508  -2.549  21.713  1.00  0.74           H  
ATOM   2181  HA  LYS A 140      43.770  -5.184  22.297  1.00  0.74           H  
ATOM   2182 1HB  LYS A 140      42.154  -3.295  24.024  1.00  0.74           H  
ATOM   2183 2HB  LYS A 140      42.895  -4.760  24.584  1.00  0.74           H  
ATOM   2184 1HG  LYS A 140      45.126  -3.932  24.136  1.00  0.74           H  
ATOM   2185 2HG  LYS A 140      44.477  -2.466  23.400  1.00  0.74           H  
ATOM   2186 1HD  LYS A 140      43.553  -1.716  25.560  1.00  0.74           H  
ATOM   2187 2HD  LYS A 140      44.104  -3.207  26.337  1.00  0.74           H  
ATOM   2188 1HE  LYS A 140      46.423  -2.622  25.871  1.00  0.74           H  
ATOM   2189 2HE  LYS A 140      45.934  -1.191  24.947  1.00  0.74           H  
ATOM   2190 1HZ  LYS A 140      46.644  -0.628  27.162  1.00  0.74           H  
ATOM   2191 2HZ  LYS A 140      45.053  -0.210  27.012  1.00  0.74           H  
ATOM   2192 3HZ  LYS A 140      45.502  -1.587  27.846  1.00  0.74           H  
ATOM   2193  N   LEU A 141      40.813  -4.903  21.342  1.00  0.82           N  
ATOM   2194  CA  LEU A 141      39.527  -5.533  21.096  1.00  0.82           C  
ATOM   2195  C   LEU A 141      39.648  -6.792  20.222  1.00  0.82           C  
ATOM   2196  O   LEU A 141      40.480  -6.859  19.315  1.00  0.82           O  
ATOM   2197  CB  LEU A 141      38.592  -4.481  20.523  1.00  0.82           C  
ATOM   2198  CG  LEU A 141      38.305  -3.330  21.490  1.00  0.82           C  
ATOM   2199  CD1 LEU A 141      37.517  -2.210  20.837  1.00  0.82           C  
ATOM   2200  CD2 LEU A 141      37.517  -3.908  22.648  1.00  0.82           C  
ATOM   2201  H   LEU A 141      41.094  -4.118  20.772  1.00  0.82           H  
ATOM   2202  HA  LEU A 141      39.111  -5.838  22.052  1.00  0.82           H  
ATOM   2203 1HB  LEU A 141      38.984  -4.095  19.585  1.00  0.82           H  
ATOM   2204 2HB  LEU A 141      37.701  -4.967  20.360  1.00  0.82           H  
ATOM   2205  HG  LEU A 141      39.239  -2.924  21.840  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 141      37.342  -1.435  21.577  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 141      38.077  -1.801  20.007  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 141      36.573  -2.580  20.482  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 141      37.304  -3.136  23.381  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 141      36.575  -4.329  22.288  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 141      38.106  -4.693  23.097  1.00  0.82           H  
ATOM   2212  N   GLU A 142      38.812  -7.792  20.529  1.00  0.92           N  
ATOM   2213  CA  GLU A 142      38.796  -9.119  19.888  1.00  0.92           C  
ATOM   2214  C   GLU A 142      38.113  -9.329  18.520  1.00  0.92           C  
ATOM   2215  O   GLU A 142      38.418 -10.326  17.870  1.00  0.92           O  
ATOM   2216  CB  GLU A 142      38.208 -10.138  20.855  1.00  0.92           C  
ATOM   2217  CG  GLU A 142      38.250 -11.574  20.361  1.00  0.92           C  
ATOM   2218  CD  GLU A 142      37.792 -12.598  21.399  1.00  0.92           C  
ATOM   2219  OE1 GLU A 142      37.753 -12.275  22.555  1.00  0.92           O  
ATOM   2220  OE2 GLU A 142      37.449 -13.693  21.013  1.00  0.92           O  
ATOM   2221  H   GLU A 142      38.140  -7.650  21.285  1.00  0.92           H  
ATOM   2222  HA  GLU A 142      39.841  -9.391  19.746  1.00  0.92           H  
ATOM   2223 1HB  GLU A 142      38.724 -10.079  21.817  1.00  0.92           H  
ATOM   2224 2HB  GLU A 142      37.164  -9.897  21.026  1.00  0.92           H  
ATOM   2225 1HG  GLU A 142      37.615 -11.646  19.483  1.00  0.92           H  
ATOM   2226 2HG  GLU A 142      39.267 -11.806  20.055  1.00  0.92           H  
ATOM   2227  N   TYR A 143      37.149  -8.481  18.114  1.00  1.02           N  
ATOM   2228  CA  TYR A 143      36.331  -8.635  16.881  1.00  1.02           C  
ATOM   2229  C   TYR A 143      35.227  -9.708  16.992  1.00  1.02           C  
ATOM   2230  O   TYR A 143      34.451  -9.891  16.052  1.00  1.02           O  
ATOM   2231  CB  TYR A 143      37.212  -8.983  15.632  1.00  1.02           C  
ATOM   2232  CG  TYR A 143      38.344  -7.961  15.210  1.00  1.02           C  
ATOM   2233  CD1 TYR A 143      39.626  -8.007  15.769  1.00  1.02           C  
ATOM   2234  CD2 TYR A 143      38.111  -7.051  14.197  1.00  1.02           C  
ATOM   2235  CE1 TYR A 143      40.604  -7.119  15.352  1.00  1.02           C  
ATOM   2236  CE2 TYR A 143      39.096  -6.178  13.776  1.00  1.02           C  
ATOM   2237  CZ  TYR A 143      40.326  -6.200  14.355  1.00  1.02           C  
ATOM   2238  OH  TYR A 143      41.295  -5.317  13.937  1.00  1.02           O  
ATOM   2239  H   TYR A 143      36.915  -7.669  18.680  1.00  1.02           H  
ATOM   2240  HA  TYR A 143      35.825  -7.693  16.699  1.00  1.02           H  
ATOM   2241 1HB  TYR A 143      37.651  -9.966  15.720  1.00  1.02           H  
ATOM   2242 2HB  TYR A 143      36.537  -9.058  14.782  1.00  1.02           H  
ATOM   2243  HD1 TYR A 143      39.868  -8.727  16.541  1.00  1.02           H  
ATOM   2244  HD2 TYR A 143      37.154  -7.020  13.725  1.00  1.02           H  
ATOM   2245  HE1 TYR A 143      41.593  -7.154  15.807  1.00  1.02           H  
ATOM   2246  HE2 TYR A 143      38.891  -5.468  12.978  1.00  1.02           H  
ATOM   2247  HH  TYR A 143      42.084  -5.430  14.475  1.00  1.02           H  
ATOM   2248  N   ASN A 144      35.109 -10.364  18.149  1.00  1.09           N  
ATOM   2249  CA  ASN A 144      34.048 -11.345  18.383  1.00  1.09           C  
ATOM   2250  C   ASN A 144      32.903 -10.804  19.250  1.00  1.09           C  
ATOM   2251  O   ASN A 144      33.120 -10.202  20.314  1.00  1.09           O  
ATOM   2252  CB  ASN A 144      34.607 -12.647  18.917  1.00  1.09           C  
ATOM   2253  CG  ASN A 144      35.424 -13.400  17.855  1.00  1.09           C  
ATOM   2254  OD1 ASN A 144      35.018 -13.447  16.684  1.00  1.09           O  
ATOM   2255  ND2 ASN A 144      36.533 -13.986  18.236  1.00  1.09           N  
ATOM   2256  H   ASN A 144      35.783 -10.180  18.878  1.00  1.09           H  
ATOM   2257  HA  ASN A 144      33.600 -11.583  17.417  1.00  1.09           H  
ATOM   2258 1HB  ASN A 144      35.244 -12.445  19.778  1.00  1.09           H  
ATOM   2259 2HB  ASN A 144      33.791 -13.284  19.255  1.00  1.09           H  
ATOM   2260 1HD2 ASN A 144      37.088 -14.487  17.575  1.00  1.09           H  
ATOM   2261 2HD2 ASN A 144      36.841 -13.928  19.206  1.00  1.09           H  
ATOM   2262  N   TYR A 145      31.687 -11.023  18.746  1.00  1.12           N  
ATOM   2263  CA  TYR A 145      30.428 -10.577  19.343  1.00  1.12           C  
ATOM   2264  C   TYR A 145      29.372 -11.657  19.525  1.00  1.12           C  
ATOM   2265  O   TYR A 145      29.333 -12.652  18.800  1.00  1.12           O  
ATOM   2266  CB  TYR A 145      29.796  -9.507  18.469  1.00  1.12           C  
ATOM   2267  CG  TYR A 145      30.553  -8.271  18.365  1.00  1.12           C  
ATOM   2268  CD1 TYR A 145      31.595  -8.173  17.480  1.00  1.12           C  
ATOM   2269  CD2 TYR A 145      30.177  -7.198  19.126  1.00  1.12           C  
ATOM   2270  CE1 TYR A 145      32.259  -7.008  17.372  1.00  1.12           C  
ATOM   2271  CE2 TYR A 145      30.832  -6.031  19.005  1.00  1.12           C  
ATOM   2272  CZ  TYR A 145      31.854  -5.916  18.148  1.00  1.12           C  
ATOM   2273  OH  TYR A 145      32.473  -4.711  18.055  1.00  1.12           O  
ATOM   2274  H   TYR A 145      31.634 -11.527  17.872  1.00  1.12           H  
ATOM   2275  HA  TYR A 145      30.646 -10.160  20.329  1.00  1.12           H  
ATOM   2276 1HB  TYR A 145      29.657  -9.903  17.462  1.00  1.12           H  
ATOM   2277 2HB  TYR A 145      28.806  -9.265  18.857  1.00  1.12           H  
ATOM   2278  HD1 TYR A 145      31.890  -9.030  16.871  1.00  1.12           H  
ATOM   2279  HD2 TYR A 145      29.346  -7.284  19.820  1.00  1.12           H  
ATOM   2280  HE1 TYR A 145      33.083  -6.949  16.681  1.00  1.12           H  
ATOM   2281  HE2 TYR A 145      30.544  -5.177  19.593  1.00  1.12           H  
ATOM   2282  HH  TYR A 145      32.026  -4.081  18.623  1.00  1.12           H  
ATOM   2283  N   ASN A 146      28.485 -11.398  20.469  1.00  1.09           N  
ATOM   2284  CA  ASN A 146      27.274 -12.167  20.719  1.00  1.09           C  
ATOM   2285  C   ASN A 146      26.142 -11.480  19.960  1.00  1.09           C  
ATOM   2286  O   ASN A 146      26.357 -10.395  19.418  1.00  1.09           O  
ATOM   2287  CB  ASN A 146      26.981 -12.232  22.199  1.00  1.09           C  
ATOM   2288  CG  ASN A 146      28.016 -13.016  22.955  1.00  1.09           C  
ATOM   2289  OD1 ASN A 146      28.472 -14.074  22.507  1.00  1.09           O  
ATOM   2290  ND2 ASN A 146      28.398 -12.515  24.097  1.00  1.09           N  
ATOM   2291  H   ASN A 146      28.639 -10.579  21.041  1.00  1.09           H  
ATOM   2292  HA  ASN A 146      27.388 -13.175  20.318  1.00  1.09           H  
ATOM   2293 1HB  ASN A 146      26.937 -11.217  22.602  1.00  1.09           H  
ATOM   2294 2HB  ASN A 146      26.003 -12.686  22.357  1.00  1.09           H  
ATOM   2295 1HD2 ASN A 146      29.085 -12.992  24.648  1.00  1.09           H  
ATOM   2296 2HD2 ASN A 146      28.001 -11.658  24.422  1.00  1.09           H  
ATOM   2297  N   SER A 147      24.980 -12.117  19.837  1.00  1.02           N  
ATOM   2298  CA  SER A 147      23.862 -11.432  19.184  1.00  1.02           C  
ATOM   2299  C   SER A 147      23.344 -10.323  20.093  1.00  1.02           C  
ATOM   2300  O   SER A 147      23.539 -10.389  21.311  1.00  1.02           O  
ATOM   2301  CB  SER A 147      22.738 -12.401  18.887  1.00  1.02           C  
ATOM   2302  OG  SER A 147      22.144 -12.876  20.070  1.00  1.02           O  
ATOM   2303  H   SER A 147      24.853 -13.037  20.234  1.00  1.02           H  
ATOM   2304  HA  SER A 147      24.208 -10.987  18.249  1.00  1.02           H  
ATOM   2305 1HB  SER A 147      21.988 -11.900  18.273  1.00  1.02           H  
ATOM   2306 2HB  SER A 147      23.115 -13.232  18.316  1.00  1.02           H  
ATOM   2307  HG  SER A 147      21.442 -13.467  19.789  1.00  1.02           H  
ATOM   2308  N   HIS A 148      22.639  -9.339  19.519  1.00  0.93           N  
ATOM   2309  CA  HIS A 148      22.063  -8.258  20.325  1.00  0.93           C  
ATOM   2310  C   HIS A 148      20.671  -7.830  19.889  1.00  0.93           C  
ATOM   2311  O   HIS A 148      20.325  -7.895  18.706  1.00  0.93           O  
ATOM   2312  CB  HIS A 148      22.958  -7.012  20.313  1.00  0.93           C  
ATOM   2313  CG  HIS A 148      24.309  -7.232  20.911  1.00  0.93           C  
ATOM   2314  ND1 HIS A 148      25.373  -7.732  20.195  1.00  0.93           N  
ATOM   2315  CD2 HIS A 148      24.755  -7.052  22.167  1.00  0.93           C  
ATOM   2316  CE1 HIS A 148      26.418  -7.832  20.987  1.00  0.93           C  
ATOM   2317  NE2 HIS A 148      26.074  -7.415  22.183  1.00  0.93           N  
ATOM   2318  H   HIS A 148      22.517  -9.352  18.506  1.00  0.93           H  
ATOM   2319  HA  HIS A 148      21.981  -8.594  21.358  1.00  0.93           H  
ATOM   2320 1HB  HIS A 148      23.093  -6.671  19.287  1.00  0.93           H  
ATOM   2321 2HB  HIS A 148      22.468  -6.203  20.864  1.00  0.93           H  
ATOM   2322  HD1 HIS A 148      25.371  -7.999  19.226  1.00  0.93           H  
ATOM   2323  HD2 HIS A 148      24.277  -6.690  23.076  1.00  0.93           H  
ATOM   2324  HE1 HIS A 148      27.364  -8.211  20.609  1.00  0.93           H  
ATOM   2325  N   ASN A 149      19.872  -7.366  20.849  1.00  0.85           N  
ATOM   2326  CA  ASN A 149      18.572  -6.798  20.515  1.00  0.85           C  
ATOM   2327  C   ASN A 149      18.658  -5.275  20.478  1.00  0.85           C  
ATOM   2328  O   ASN A 149      19.447  -4.671  21.211  1.00  0.85           O  
ATOM   2329  CB  ASN A 149      17.495  -7.255  21.478  1.00  0.85           C  
ATOM   2330  CG  ASN A 149      17.236  -8.749  21.409  1.00  0.85           C  
ATOM   2331  OD1 ASN A 149      17.179  -9.350  20.325  1.00  0.85           O  
ATOM   2332  ND2 ASN A 149      17.078  -9.358  22.559  1.00  0.85           N  
ATOM   2333  H   ASN A 149      20.185  -7.370  21.810  1.00  0.85           H  
ATOM   2334  HA  ASN A 149      18.295  -7.126  19.519  1.00  0.85           H  
ATOM   2335 1HB  ASN A 149      17.779  -6.990  22.497  1.00  0.85           H  
ATOM   2336 2HB  ASN A 149      16.566  -6.726  21.248  1.00  0.85           H  
ATOM   2337 1HD2 ASN A 149      16.903 -10.344  22.585  1.00  0.85           H  
ATOM   2338 2HD2 ASN A 149      17.129  -8.839  23.413  1.00  0.85           H  
ATOM   2339  N   VAL A 150      17.819  -4.671  19.650  1.00  0.80           N  
ATOM   2340  CA  VAL A 150      17.707  -3.226  19.508  1.00  0.80           C  
ATOM   2341  C   VAL A 150      16.289  -2.740  19.788  1.00  0.80           C  
ATOM   2342  O   VAL A 150      15.329  -3.321  19.286  1.00  0.80           O  
ATOM   2343  CB  VAL A 150      18.131  -2.829  18.084  1.00  0.80           C  
ATOM   2344  CG1 VAL A 150      17.966  -1.425  17.897  1.00  0.80           C  
ATOM   2345  CG2 VAL A 150      19.582  -3.238  17.839  1.00  0.80           C  
ATOM   2346  H   VAL A 150      17.243  -5.263  19.061  1.00  0.80           H  
ATOM   2347  HA  VAL A 150      18.372  -2.761  20.227  1.00  0.80           H  
ATOM   2348  HB  VAL A 150      17.492  -3.331  17.369  1.00  0.80           H  
ATOM   2349 1HG1 VAL A 150      18.258  -1.160  16.883  1.00  0.80           H  
ATOM   2350 2HG1 VAL A 150      16.925  -1.175  18.054  1.00  0.80           H  
ATOM   2351 3HG1 VAL A 150      18.578  -0.899  18.604  1.00  0.80           H  
ATOM   2352 1HG2 VAL A 150      19.871  -2.961  16.826  1.00  0.80           H  
ATOM   2353 2HG2 VAL A 150      20.227  -2.740  18.543  1.00  0.80           H  
ATOM   2354 3HG2 VAL A 150      19.687  -4.318  17.956  1.00  0.80           H  
ATOM   2355  N   TYR A 151      16.128  -1.684  20.600  1.00  0.76           N  
ATOM   2356  CA  TYR A 151      14.775  -1.194  20.896  1.00  0.76           C  
ATOM   2357  C   TYR A 151      14.405   0.062  20.117  1.00  0.76           C  
ATOM   2358  O   TYR A 151      15.048   1.110  20.246  1.00  0.76           O  
ATOM   2359  CB  TYR A 151      14.592  -0.968  22.385  1.00  0.76           C  
ATOM   2360  CG  TYR A 151      13.185  -0.542  22.755  1.00  0.76           C  
ATOM   2361  CD1 TYR A 151      12.098  -1.144  22.136  1.00  0.76           C  
ATOM   2362  CD2 TYR A 151      12.978   0.392  23.741  1.00  0.76           C  
ATOM   2363  CE1 TYR A 151      10.818  -0.805  22.483  1.00  0.76           C  
ATOM   2364  CE2 TYR A 151      11.690   0.729  24.102  1.00  0.76           C  
ATOM   2365  CZ  TYR A 151      10.614   0.137  23.476  1.00  0.76           C  
ATOM   2366  OH  TYR A 151       9.336   0.481  23.851  1.00  0.76           O  
ATOM   2367  H   TYR A 151      16.935  -1.199  21.002  1.00  0.76           H  
ATOM   2368  HA  TYR A 151      14.062  -1.963  20.598  1.00  0.76           H  
ATOM   2369 1HB  TYR A 151      14.838  -1.873  22.926  1.00  0.76           H  
ATOM   2370 2HB  TYR A 151      15.283  -0.190  22.717  1.00  0.76           H  
ATOM   2371  HD1 TYR A 151      12.264  -1.892  21.365  1.00  0.76           H  
ATOM   2372  HD2 TYR A 151      13.827   0.859  24.240  1.00  0.76           H  
ATOM   2373  HE1 TYR A 151       9.975  -1.285  21.983  1.00  0.76           H  
ATOM   2374  HE2 TYR A 151      11.523   1.467  24.887  1.00  0.76           H  
ATOM   2375  HH  TYR A 151       9.377   1.124  24.564  1.00  0.76           H  
ATOM   2376  N   ILE A 152      13.373  -0.075  19.281  1.00  0.75           N  
ATOM   2377  CA  ILE A 152      12.911   0.971  18.384  1.00  0.75           C  
ATOM   2378  C   ILE A 152      11.636   1.644  18.881  1.00  0.75           C  
ATOM   2379  O   ILE A 152      10.607   0.993  19.089  1.00  0.75           O  
ATOM   2380  CB  ILE A 152      12.631   0.369  16.997  1.00  0.75           C  
ATOM   2381  CG1 ILE A 152      13.897  -0.223  16.418  1.00  0.75           C  
ATOM   2382  CG2 ILE A 152      12.109   1.384  16.114  1.00  0.75           C  
ATOM   2383  CD1 ILE A 152      14.137  -1.603  16.875  1.00  0.75           C  
ATOM   2384  H   ILE A 152      12.870  -0.962  19.253  1.00  0.75           H  
ATOM   2385  HA  ILE A 152      13.685   1.731  18.307  1.00  0.75           H  
ATOM   2386  HB  ILE A 152      11.904  -0.437  17.089  1.00  0.75           H  
ATOM   2387 1HG1 ILE A 152      13.836  -0.223  15.331  1.00  0.75           H  
ATOM   2388 2HG1 ILE A 152      14.736   0.374  16.716  1.00  0.75           H  
ATOM   2389 1HG2 ILE A 152      11.919   0.965  15.132  1.00  0.75           H  
ATOM   2390 2HG2 ILE A 152      11.188   1.803  16.518  1.00  0.75           H  
ATOM   2391 3HG2 ILE A 152      12.856   2.117  16.063  1.00  0.75           H  
ATOM   2392 1HD1 ILE A 152      15.062  -1.974  16.447  1.00  0.75           H  
ATOM   2393 2HD1 ILE A 152      14.210  -1.619  17.934  1.00  0.75           H  
ATOM   2394 3HD1 ILE A 152      13.302  -2.231  16.570  1.00  0.75           H  
ATOM   2395  N   MET A 153      11.690   2.962  19.041  1.00  0.74           N  
ATOM   2396  CA  MET A 153      10.564   3.725  19.550  1.00  0.74           C  
ATOM   2397  C   MET A 153      10.153   4.819  18.575  1.00  0.74           C  
ATOM   2398  O   MET A 153      10.995   5.495  17.981  1.00  0.74           O  
ATOM   2399  CB  MET A 153      10.984   4.352  20.862  1.00  0.74           C  
ATOM   2400  CG  MET A 153      11.320   3.366  21.941  1.00  0.74           C  
ATOM   2401  SD  MET A 153      12.419   4.075  23.157  1.00  0.74           S  
ATOM   2402  CE  MET A 153      13.949   3.988  22.199  1.00  0.74           C  
ATOM   2403  H   MET A 153      12.558   3.455  18.852  1.00  0.74           H  
ATOM   2404  HA  MET A 153       9.729   3.054  19.697  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      11.864   4.974  20.695  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      10.183   5.000  21.224  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      10.403   3.051  22.436  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      11.799   2.488  21.524  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      14.763   4.392  22.778  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      14.165   2.950  21.938  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      13.838   4.568  21.290  1.00  0.74           H  
ATOM   2412  N   ALA A 154       8.862   5.042  18.431  1.00  0.74           N  
ATOM   2413  CA  ALA A 154       8.445   6.123  17.539  1.00  0.74           C  
ATOM   2414  C   ALA A 154       8.558   7.470  18.229  1.00  0.74           C  
ATOM   2415  O   ALA A 154       8.291   7.591  19.425  1.00  0.74           O  
ATOM   2416  CB  ALA A 154       7.032   5.910  17.058  1.00  0.74           C  
ATOM   2417  H   ALA A 154       8.188   4.466  18.942  1.00  0.74           H  
ATOM   2418  HA  ALA A 154       9.109   6.132  16.672  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154       6.762   6.709  16.388  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154       7.004   4.973  16.546  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154       6.346   5.894  17.897  1.00  0.74           H  
ATOM   2422  N   ASP A 155       8.896   8.493  17.457  1.00  0.75           N  
ATOM   2423  CA  ASP A 155       8.922   9.863  17.938  1.00  0.75           C  
ATOM   2424  C   ASP A 155       8.012  10.747  17.089  1.00  0.75           C  
ATOM   2425  O   ASP A 155       8.394  11.267  16.031  1.00  0.75           O  
ATOM   2426  CB  ASP A 155      10.370  10.372  17.993  1.00  0.75           C  
ATOM   2427  CG  ASP A 155      10.511  11.838  18.514  1.00  0.75           C  
ATOM   2428  OD1 ASP A 155       9.580  12.619  18.350  1.00  0.75           O  
ATOM   2429  OD2 ASP A 155      11.554  12.169  19.090  1.00  0.75           O  
ATOM   2430  H   ASP A 155       9.160   8.324  16.493  1.00  0.75           H  
ATOM   2431  HA  ASP A 155       8.536   9.874  18.958  1.00  0.75           H  
ATOM   2432 1HB  ASP A 155      10.956   9.714  18.639  1.00  0.75           H  
ATOM   2433 2HB  ASP A 155      10.809  10.312  16.995  1.00  0.75           H  
ATOM   2434  N   LYS A 156       6.781  10.909  17.572  1.00  0.75           N  
ATOM   2435  CA  LYS A 156       5.739  11.621  16.844  1.00  0.75           C  
ATOM   2436  C   LYS A 156       6.055  13.088  16.599  1.00  0.75           C  
ATOM   2437  O   LYS A 156       5.685  13.637  15.563  1.00  0.75           O  
ATOM   2438  CB  LYS A 156       4.417  11.494  17.595  1.00  0.75           C  
ATOM   2439  CG  LYS A 156       3.807  10.098  17.570  1.00  0.75           C  
ATOM   2440  CD  LYS A 156       2.510  10.043  18.359  1.00  0.75           C  
ATOM   2441  CE  LYS A 156       1.902   8.649  18.329  1.00  0.75           C  
ATOM   2442  NZ  LYS A 156       0.651   8.574  19.133  1.00  0.75           N  
ATOM   2443  H   LYS A 156       6.556  10.482  18.461  1.00  0.75           H  
ATOM   2444  HA  LYS A 156       5.628  11.160  15.868  1.00  0.75           H  
ATOM   2445 1HB  LYS A 156       4.563  11.781  18.637  1.00  0.75           H  
ATOM   2446 2HB  LYS A 156       3.692  12.184  17.166  1.00  0.75           H  
ATOM   2447 1HG  LYS A 156       3.589   9.826  16.544  1.00  0.75           H  
ATOM   2448 2HG  LYS A 156       4.515   9.377  17.979  1.00  0.75           H  
ATOM   2449 1HD  LYS A 156       2.702  10.326  19.396  1.00  0.75           H  
ATOM   2450 2HD  LYS A 156       1.797  10.750  17.935  1.00  0.75           H  
ATOM   2451 1HE  LYS A 156       1.677   8.381  17.298  1.00  0.75           H  
ATOM   2452 2HE  LYS A 156       2.623   7.937  18.730  1.00  0.75           H  
ATOM   2453 1HZ  LYS A 156       0.277   7.637  19.090  1.00  0.75           H  
ATOM   2454 2HZ  LYS A 156       0.854   8.812  20.094  1.00  0.75           H  
ATOM   2455 3HZ  LYS A 156      -0.027   9.224  18.762  1.00  0.75           H  
ATOM   2456  N   GLN A 157       6.736  13.732  17.546  1.00  0.74           N  
ATOM   2457  CA  GLN A 157       7.041  15.152  17.401  1.00  0.74           C  
ATOM   2458  C   GLN A 157       8.024  15.399  16.263  1.00  0.74           C  
ATOM   2459  O   GLN A 157       7.895  16.378  15.522  1.00  0.74           O  
ATOM   2460  CB  GLN A 157       7.604  15.721  18.706  1.00  0.74           C  
ATOM   2461  CG  GLN A 157       6.586  15.804  19.842  1.00  0.74           C  
ATOM   2462  CD  GLN A 157       7.180  16.357  21.138  1.00  0.74           C  
ATOM   2463  OE1 GLN A 157       8.389  16.285  21.381  1.00  0.74           O  
ATOM   2464  NE2 GLN A 157       6.319  16.917  21.982  1.00  0.74           N  
ATOM   2465  H   GLN A 157       7.061  13.229  18.361  1.00  0.74           H  
ATOM   2466  HA  GLN A 157       6.119  15.678  17.166  1.00  0.74           H  
ATOM   2467 1HB  GLN A 157       8.434  15.090  19.039  1.00  0.74           H  
ATOM   2468 2HB  GLN A 157       8.002  16.717  18.525  1.00  0.74           H  
ATOM   2469 1HG  GLN A 157       5.768  16.455  19.534  1.00  0.74           H  
ATOM   2470 2HG  GLN A 157       6.209  14.800  20.040  1.00  0.74           H  
ATOM   2471 1HE2 GLN A 157       6.643  17.299  22.849  1.00  0.74           H  
ATOM   2472 2HE2 GLN A 157       5.346  16.957  21.752  1.00  0.74           H  
ATOM   2473  N   LYS A 158       9.003  14.501  16.110  1.00  0.74           N  
ATOM   2474  CA  LYS A 158       9.998  14.644  15.046  1.00  0.74           C  
ATOM   2475  C   LYS A 158       9.570  13.903  13.779  1.00  0.74           C  
ATOM   2476  O   LYS A 158      10.182  14.065  12.721  1.00  0.74           O  
ATOM   2477  CB  LYS A 158      11.343  14.089  15.493  1.00  0.74           C  
ATOM   2478  CG  LYS A 158      11.944  14.793  16.680  1.00  0.74           C  
ATOM   2479  CD  LYS A 158      13.279  14.177  17.064  1.00  0.74           C  
ATOM   2480  CE  LYS A 158      13.761  14.714  18.401  1.00  0.74           C  
ATOM   2481  NZ  LYS A 158      12.866  14.257  19.510  1.00  0.74           N  
ATOM   2482  H   LYS A 158       9.084  13.722  16.783  1.00  0.74           H  
ATOM   2483  HA  LYS A 158      10.103  15.701  14.803  1.00  0.74           H  
ATOM   2484 1HB  LYS A 158      11.220  13.035  15.761  1.00  0.74           H  
ATOM   2485 2HB  LYS A 158      12.051  14.137  14.670  1.00  0.74           H  
ATOM   2486 1HG  LYS A 158      12.082  15.849  16.457  1.00  0.74           H  
ATOM   2487 2HG  LYS A 158      11.259  14.699  17.530  1.00  0.74           H  
ATOM   2488 1HD  LYS A 158      13.166  13.094  17.149  1.00  0.74           H  
ATOM   2489 2HD  LYS A 158      14.029  14.389  16.301  1.00  0.74           H  
ATOM   2490 1HE  LYS A 158      14.761  14.351  18.595  1.00  0.74           H  
ATOM   2491 2HE  LYS A 158      13.777  15.801  18.379  1.00  0.74           H  
ATOM   2492 1HZ  LYS A 158      13.190  14.600  20.390  1.00  0.74           H  
ATOM   2493 2HZ  LYS A 158      11.927  14.584  19.350  1.00  0.74           H  
ATOM   2494 3HZ  LYS A 158      12.836  13.224  19.534  1.00  0.74           H  
ATOM   2495  N   ASN A 159       8.514  13.088  13.898  1.00  0.72           N  
ATOM   2496  CA  ASN A 159       8.025  12.220  12.831  1.00  0.72           C  
ATOM   2497  C   ASN A 159       9.141  11.293  12.397  1.00  0.72           C  
ATOM   2498  O   ASN A 159       9.432  11.142  11.209  1.00  0.72           O  
ATOM   2499  CB  ASN A 159       7.485  12.990  11.644  1.00  0.72           C  
ATOM   2500  CG  ASN A 159       6.621  12.099  10.757  1.00  0.72           C  
ATOM   2501  OD1 ASN A 159       5.926  11.208  11.261  1.00  0.72           O  
ATOM   2502  ND2 ASN A 159       6.653  12.328   9.462  1.00  0.72           N  
ATOM   2503  H   ASN A 159       8.068  12.998  14.806  1.00  0.72           H  
ATOM   2504  HA  ASN A 159       7.224  11.597  13.236  1.00  0.72           H  
ATOM   2505 1HB  ASN A 159       6.891  13.834  11.995  1.00  0.72           H  
ATOM   2506 2HB  ASN A 159       8.310  13.385  11.052  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 159       6.101  11.770   8.841  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 159       7.229  13.061   9.100  1.00  0.72           H  
ATOM   2509  N   GLY A 160       9.773  10.675  13.383  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      10.879   9.777  13.121  1.00  0.71           C  
ATOM   2511  C   GLY A 160      11.004   8.699  14.172  1.00  0.71           C  
ATOM   2512  O   GLY A 160      10.080   8.456  14.947  1.00  0.71           O  
ATOM   2513  H   GLY A 160       9.461  10.851  14.338  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      10.769   9.325  12.145  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      11.797  10.353  13.097  1.00  0.71           H  
ATOM   2516  N   ILE A 161      12.137   8.032  14.168  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      12.381   6.924  15.075  1.00  0.70           C  
ATOM   2518  C   ILE A 161      13.606   7.077  15.963  1.00  0.70           C  
ATOM   2519  O   ILE A 161      14.676   7.491  15.509  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      12.489   5.613  14.298  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.221   5.273  13.628  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      12.911   4.550  15.141  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      11.391   4.102  12.772  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.845   8.308  13.489  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      11.520   6.837  15.739  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      13.231   5.740  13.515  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      10.458   5.065  14.379  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      10.884   6.102  13.008  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      13.015   3.664  14.529  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      13.848   4.800  15.570  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      12.176   4.389  15.931  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      10.463   3.884  12.323  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161      12.136   4.310  12.010  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      11.710   3.251  13.369  1.00  0.70           H  
ATOM   2535  N   LYS A 162      13.428   6.781  17.249  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      14.515   6.794  18.218  1.00  0.70           C  
ATOM   2537  C   LYS A 162      14.896   5.359  18.537  1.00  0.70           C  
ATOM   2538  O   LYS A 162      14.026   4.523  18.787  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      14.129   7.524  19.488  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      15.239   7.612  20.526  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      14.785   8.406  21.745  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      15.887   8.507  22.784  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      15.457   9.307  23.968  1.00  0.70           N  
ATOM   2544  H   LYS A 162      12.509   6.462  17.552  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      15.375   7.287  17.778  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      13.818   8.539  19.242  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      13.275   7.021  19.947  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      15.529   6.607  20.846  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      16.113   8.093  20.078  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      14.487   9.410  21.438  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      13.923   7.909  22.194  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      16.160   7.502  23.113  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      16.761   8.979  22.334  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      16.213   9.351  24.636  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      15.212  10.243  23.674  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      14.655   8.867  24.396  1.00  0.70           H  
ATOM   2557  N   VAL A 163      16.176   5.042  18.469  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      16.562   3.668  18.740  1.00  0.71           C  
ATOM   2559  C   VAL A 163      17.672   3.586  19.779  1.00  0.71           C  
ATOM   2560  O   VAL A 163      18.672   4.308  19.695  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      17.024   2.974  17.451  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      17.360   1.625  17.729  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      15.984   3.094  16.383  1.00  0.71           C  
ATOM   2564  H   VAL A 163      16.860   5.762  18.251  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      15.698   3.136  19.126  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      17.877   3.400  17.130  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      17.714   1.165  16.812  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      18.129   1.592  18.473  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      16.479   1.111  18.093  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      16.330   2.602  15.475  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      15.071   2.642  16.713  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      15.824   4.139  16.183  1.00  0.71           H  
ATOM   2573  N   ASN A 164      17.477   2.743  20.790  1.00  0.72           N  
ATOM   2574  CA  ASN A 164      18.510   2.557  21.806  1.00  0.72           C  
ATOM   2575  C   ASN A 164      19.030   1.120  21.824  1.00  0.72           C  
ATOM   2576  O   ASN A 164      18.251   0.168  21.670  1.00  0.72           O  
ATOM   2577  CB  ASN A 164      18.003   2.912  23.182  1.00  0.72           C  
ATOM   2578  CG  ASN A 164      17.599   4.349  23.370  1.00  0.72           C  
ATOM   2579  OD1 ASN A 164      17.842   5.233  22.546  1.00  0.72           O  
ATOM   2580  ND2 ASN A 164      16.973   4.599  24.494  1.00  0.72           N  
ATOM   2581  H   ASN A 164      16.621   2.185  20.804  1.00  0.72           H  
ATOM   2582  HA  ASN A 164      19.359   3.199  21.571  1.00  0.72           H  
ATOM   2583 1HB  ASN A 164      17.144   2.280  23.415  1.00  0.72           H  
ATOM   2584 2HB  ASN A 164      18.781   2.680  23.911  1.00  0.72           H  
ATOM   2585 1HD2 ASN A 164      16.673   5.526  24.707  1.00  0.72           H  
ATOM   2586 2HD2 ASN A 164      16.796   3.859  25.143  1.00  0.72           H  
ATOM   2587  N   PHE A 165      20.338   0.947  22.052  1.00  0.74           N  
ATOM   2588  CA  PHE A 165      20.880  -0.407  22.209  1.00  0.74           C  
ATOM   2589  C   PHE A 165      22.243  -0.495  22.904  1.00  0.74           C  
ATOM   2590  O   PHE A 165      22.986   0.481  23.001  1.00  0.74           O  
ATOM   2591  CB  PHE A 165      20.873  -1.122  20.859  1.00  0.74           C  
ATOM   2592  CG  PHE A 165      21.630  -0.493  19.743  1.00  0.74           C  
ATOM   2593  CD1 PHE A 165      22.900  -0.866  19.473  1.00  0.74           C  
ATOM   2594  CD2 PHE A 165      21.041   0.489  18.957  1.00  0.74           C  
ATOM   2595  CE1 PHE A 165      23.590  -0.297  18.430  1.00  0.74           C  
ATOM   2596  CE2 PHE A 165      21.715   1.072  17.920  1.00  0.74           C  
ATOM   2597  CZ  PHE A 165      22.996   0.679  17.653  1.00  0.74           C  
ATOM   2598  H   PHE A 165      20.943   1.770  22.121  1.00  0.74           H  
ATOM   2599  HA  PHE A 165      20.178  -0.958  22.838  1.00  0.74           H  
ATOM   2600 1HB  PHE A 165      21.256  -2.137  20.992  1.00  0.74           H  
ATOM   2601 2HB  PHE A 165      19.871  -1.222  20.535  1.00  0.74           H  
ATOM   2602  HD1 PHE A 165      23.351  -1.627  20.095  1.00  0.74           H  
ATOM   2603  HD2 PHE A 165      20.033   0.793  19.174  1.00  0.74           H  
ATOM   2604  HE1 PHE A 165      24.614  -0.609  18.222  1.00  0.74           H  
ATOM   2605  HE2 PHE A 165      21.238   1.844  17.316  1.00  0.74           H  
ATOM   2606  HZ  PHE A 165      23.547   1.140  16.840  1.00  0.74           H  
ATOM   2607  N   LYS A 166      22.578  -1.695  23.378  1.00  0.76           N  
ATOM   2608  CA  LYS A 166      23.874  -1.947  24.018  1.00  0.76           C  
ATOM   2609  C   LYS A 166      24.625  -3.079  23.343  1.00  0.76           C  
ATOM   2610  O   LYS A 166      24.090  -4.180  23.206  1.00  0.76           O  
ATOM   2611  CB  LYS A 166      23.687  -2.296  25.499  1.00  0.76           C  
ATOM   2612  CG  LYS A 166      24.989  -2.487  26.291  1.00  0.76           C  
ATOM   2613  CD  LYS A 166      24.712  -2.939  27.741  1.00  0.76           C  
ATOM   2614  CE  LYS A 166      24.032  -1.848  28.587  1.00  0.76           C  
ATOM   2615  NZ  LYS A 166      24.937  -0.712  28.883  1.00  0.76           N  
ATOM   2616  H   LYS A 166      21.922  -2.460  23.287  1.00  0.76           H  
ATOM   2617  HA  LYS A 166      24.487  -1.049  23.942  1.00  0.76           H  
ATOM   2618 1HB  LYS A 166      23.134  -1.493  25.987  1.00  0.76           H  
ATOM   2619 2HB  LYS A 166      23.100  -3.207  25.590  1.00  0.76           H  
ATOM   2620 1HG  LYS A 166      25.611  -3.236  25.799  1.00  0.76           H  
ATOM   2621 2HG  LYS A 166      25.542  -1.546  26.307  1.00  0.76           H  
ATOM   2622 1HD  LYS A 166      24.067  -3.816  27.721  1.00  0.76           H  
ATOM   2623 2HD  LYS A 166      25.648  -3.215  28.209  1.00  0.76           H  
ATOM   2624 1HE  LYS A 166      23.165  -1.470  28.049  1.00  0.76           H  
ATOM   2625 2HE  LYS A 166      23.702  -2.286  29.527  1.00  0.76           H  
ATOM   2626 1HZ  LYS A 166      24.461  -0.011  29.427  1.00  0.76           H  
ATOM   2627 2HZ  LYS A 166      25.744  -1.024  29.383  1.00  0.76           H  
ATOM   2628 3HZ  LYS A 166      25.235  -0.280  28.010  1.00  0.76           H  
ATOM   2629  N   ILE A 167      25.854  -2.803  22.915  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      26.674  -3.806  22.250  1.00  0.77           C  
ATOM   2631  C   ILE A 167      27.862  -4.249  23.114  1.00  0.77           C  
ATOM   2632  O   ILE A 167      28.611  -3.417  23.633  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      27.196  -3.287  20.900  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      26.042  -2.823  19.998  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      27.967  -4.362  20.215  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      25.052  -3.903  19.638  1.00  0.77           C  
ATOM   2637  H   ILE A 167      26.227  -1.866  23.069  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      26.059  -4.670  22.052  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      27.849  -2.449  21.073  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      25.517  -2.025  20.505  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      26.461  -2.431  19.076  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      28.352  -3.989  19.269  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      28.791  -4.665  20.850  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      27.319  -5.215  20.031  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      24.274  -3.496  18.994  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      25.567  -4.706  19.112  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      24.600  -4.297  20.544  1.00  0.77           H  
ATOM   2648  N   ARG A 168      28.014  -5.563  23.283  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      29.114  -6.169  24.034  1.00  0.78           C  
ATOM   2650  C   ARG A 168      30.209  -6.727  23.110  1.00  0.78           C  
ATOM   2651  O   ARG A 168      29.959  -7.643  22.323  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      28.568  -7.271  24.915  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      27.636  -6.800  26.027  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      27.039  -7.938  26.786  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      28.026  -8.689  27.562  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      28.433  -8.373  28.808  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      27.936  -7.322  29.419  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      29.327  -9.130  29.420  1.00  0.78           N  
ATOM   2659  H   ARG A 168      27.331  -6.189  22.862  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      29.562  -5.404  24.671  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      27.996  -7.962  24.297  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      29.368  -7.830  25.342  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      28.205  -6.197  26.722  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      26.827  -6.202  25.600  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      26.288  -7.552  27.476  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      26.564  -8.625  26.085  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      28.431  -9.509  27.132  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      27.250  -6.745  28.953  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      28.239  -7.091  30.354  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      29.691  -9.952  28.957  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      29.631  -8.900  30.354  1.00  0.78           H  
ATOM   2672  N   HIS A 169      31.420  -6.175  23.213  1.00  0.79           N  
ATOM   2673  CA  HIS A 169      32.553  -6.547  22.356  1.00  0.79           C  
ATOM   2674  C   HIS A 169      33.678  -7.173  23.174  1.00  0.79           C  
ATOM   2675  O   HIS A 169      34.237  -6.538  24.072  1.00  0.79           O  
ATOM   2676  CB  HIS A 169      33.072  -5.300  21.641  1.00  0.79           C  
ATOM   2677  CG  HIS A 169      34.144  -5.510  20.621  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169      34.636  -4.468  19.884  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169      34.798  -6.618  20.187  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169      35.539  -4.909  19.045  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169      35.671  -6.213  19.204  1.00  0.79           N  
ATOM   2682  H   HIS A 169      31.559  -5.427  23.892  1.00  0.79           H  
ATOM   2683  HA  HIS A 169      32.236  -7.276  21.608  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169      32.244  -4.790  21.166  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169      33.462  -4.618  22.382  1.00  0.79           H  
ATOM   2686  HD1 HIS A 169      34.335  -3.520  19.957  1.00  0.79           H  
ATOM   2687  HD2 HIS A 169      34.747  -7.673  20.456  1.00  0.79           H  
ATOM   2688  HE1 HIS A 169      36.056  -4.216  18.381  1.00  0.79           H  
ATOM   2689  N   ASN A 170      33.993  -8.435  22.939  1.00  0.79           N  
ATOM   2690  CA  ASN A 170      35.017  -9.043  23.781  1.00  0.79           C  
ATOM   2691  C   ASN A 170      36.376  -8.330  23.633  1.00  0.79           C  
ATOM   2692  O   ASN A 170      36.737  -7.890  22.536  1.00  0.79           O  
ATOM   2693  CB  ASN A 170      35.143 -10.518  23.465  1.00  0.79           C  
ATOM   2694  CG  ASN A 170      33.934 -11.322  23.854  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170      33.186 -10.984  24.778  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170      33.724 -12.399  23.148  1.00  0.79           N  
ATOM   2697  H   ASN A 170      33.556  -8.970  22.178  1.00  0.79           H  
ATOM   2698  HA  ASN A 170      34.716  -8.943  24.824  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170      35.308 -10.646  22.393  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170      36.020 -10.923  23.977  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170      32.940 -12.984  23.345  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170      34.352 -12.638  22.403  1.00  0.79           H  
ATOM   2703  N   ILE A 171      37.104  -8.221  24.745  1.00  0.80           N  
ATOM   2704  CA  ILE A 171      38.451  -7.643  24.842  1.00  0.80           C  
ATOM   2705  C   ILE A 171      39.434  -8.811  24.907  1.00  0.80           C  
ATOM   2706  O   ILE A 171      39.122  -9.846  25.501  1.00  0.80           O  
ATOM   2707  CB  ILE A 171      38.590  -6.722  26.073  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171      37.611  -5.560  25.972  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171      40.003  -6.135  26.159  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171      37.414  -4.844  27.268  1.00  0.80           C  
ATOM   2711  H   ILE A 171      36.711  -8.565  25.623  1.00  0.80           H  
ATOM   2712  HA  ILE A 171      38.664  -7.065  23.948  1.00  0.80           H  
ATOM   2713  HB  ILE A 171      38.389  -7.277  26.978  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171      38.013  -4.844  25.287  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171      36.651  -5.912  25.600  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171      40.068  -5.488  27.035  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171      40.727  -6.917  26.257  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171      40.216  -5.554  25.263  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171      36.746  -4.009  27.151  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171      36.991  -5.525  27.982  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171      38.371  -4.490  27.632  1.00  0.80           H  
ATOM   2722  N   GLU A 172      40.591  -8.690  24.266  1.00  0.80           N  
ATOM   2723  CA  GLU A 172      41.551  -9.795  24.221  1.00  0.80           C  
ATOM   2724  C   GLU A 172      41.975 -10.340  25.600  1.00  0.80           C  
ATOM   2725  O   GLU A 172      42.413 -11.485  25.698  1.00  0.80           O  
ATOM   2726  CB  GLU A 172      42.834  -9.354  23.492  1.00  0.80           C  
ATOM   2727  CG  GLU A 172      43.699  -8.323  24.264  1.00  0.80           C  
ATOM   2728  CD  GLU A 172      44.944  -7.890  23.519  1.00  0.80           C  
ATOM   2729  OE1 GLU A 172      45.209  -8.427  22.468  1.00  0.80           O  
ATOM   2730  OE2 GLU A 172      45.638  -7.030  24.016  1.00  0.80           O  
ATOM   2731  H   GLU A 172      40.814  -7.817  23.790  1.00  0.80           H  
ATOM   2732  HA  GLU A 172      41.090 -10.611  23.662  1.00  0.80           H  
ATOM   2733 1HB  GLU A 172      43.454 -10.225  23.285  1.00  0.80           H  
ATOM   2734 2HB  GLU A 172      42.565  -8.904  22.533  1.00  0.80           H  
ATOM   2735 1HG  GLU A 172      43.097  -7.446  24.493  1.00  0.80           H  
ATOM   2736 2HG  GLU A 172      44.010  -8.765  25.205  1.00  0.80           H  
ATOM   2737  N   ASP A 173      41.854  -9.540  26.666  1.00  0.80           N  
ATOM   2738  CA  ASP A 173      42.253  -9.987  28.000  1.00  0.80           C  
ATOM   2739  C   ASP A 173      41.145 -10.754  28.744  1.00  0.80           C  
ATOM   2740  O   ASP A 173      41.310 -11.110  29.911  1.00  0.80           O  
ATOM   2741  CB  ASP A 173      42.730  -8.798  28.839  1.00  0.80           C  
ATOM   2742  CG  ASP A 173      41.648  -7.783  29.199  1.00  0.80           C  
ATOM   2743  OD1 ASP A 173      40.473  -8.037  28.980  1.00  0.80           O  
ATOM   2744  OD2 ASP A 173      42.013  -6.737  29.683  1.00  0.80           O  
ATOM   2745  H   ASP A 173      41.487  -8.613  26.532  1.00  0.80           H  
ATOM   2746  HA  ASP A 173      43.099 -10.665  27.884  1.00  0.80           H  
ATOM   2747 1HB  ASP A 173      43.171  -9.170  29.764  1.00  0.80           H  
ATOM   2748 2HB  ASP A 173      43.521  -8.276  28.295  1.00  0.80           H  
ATOM   2749  N   GLY A 174      40.024 -11.013  28.068  1.00  0.79           N  
ATOM   2750  CA  GLY A 174      38.898 -11.742  28.643  1.00  0.79           C  
ATOM   2751  C   GLY A 174      37.773 -10.850  29.185  1.00  0.79           C  
ATOM   2752  O   GLY A 174      36.675 -11.344  29.461  1.00  0.79           O  
ATOM   2753  H   GLY A 174      39.927 -10.673  27.111  1.00  0.79           H  
ATOM   2754 1HA  GLY A 174      38.489 -12.402  27.879  1.00  0.79           H  
ATOM   2755 2HA  GLY A 174      39.263 -12.383  29.442  1.00  0.79           H  
ATOM   2756  N   SER A 175      38.028  -9.551  29.352  1.00  0.77           N  
ATOM   2757  CA  SER A 175      36.984  -8.642  29.818  1.00  0.77           C  
ATOM   2758  C   SER A 175      36.122  -8.254  28.617  1.00  0.77           C  
ATOM   2759  O   SER A 175      36.431  -8.665  27.496  1.00  0.77           O  
ATOM   2760  CB  SER A 175      37.573  -7.444  30.545  1.00  0.77           C  
ATOM   2761  OG  SER A 175      38.296  -6.618  29.697  1.00  0.77           O  
ATOM   2762  H   SER A 175      38.961  -9.168  29.141  1.00  0.77           H  
ATOM   2763  HA  SER A 175      36.350  -9.173  30.529  1.00  0.77           H  
ATOM   2764 1HB  SER A 175      36.769  -6.875  31.005  1.00  0.77           H  
ATOM   2765 2HB  SER A 175      38.224  -7.795  31.344  1.00  0.77           H  
ATOM   2766  HG  SER A 175      39.120  -7.111  29.470  1.00  0.77           H  
ATOM   2767  N   VAL A 176      35.008  -7.548  28.840  1.00  0.74           N  
ATOM   2768  CA  VAL A 176      34.139  -7.171  27.719  1.00  0.74           C  
ATOM   2769  C   VAL A 176      33.894  -5.658  27.654  1.00  0.74           C  
ATOM   2770  O   VAL A 176      33.589  -5.026  28.668  1.00  0.74           O  
ATOM   2771  CB  VAL A 176      32.790  -7.907  27.829  1.00  0.74           C  
ATOM   2772  CG1 VAL A 176      31.900  -7.543  26.667  1.00  0.74           C  
ATOM   2773  CG2 VAL A 176      33.029  -9.400  27.865  1.00  0.74           C  
ATOM   2774  H   VAL A 176      34.779  -7.250  29.778  1.00  0.74           H  
ATOM   2775  HA  VAL A 176      34.620  -7.469  26.788  1.00  0.74           H  
ATOM   2776  HB  VAL A 176      32.281  -7.590  28.738  1.00  0.74           H  
ATOM   2777 1HG1 VAL A 176      30.972  -8.067  26.790  1.00  0.74           H  
ATOM   2778 2HG1 VAL A 176      31.720  -6.486  26.638  1.00  0.74           H  
ATOM   2779 3HG1 VAL A 176      32.375  -7.849  25.738  1.00  0.74           H  
ATOM   2780 1HG2 VAL A 176      32.078  -9.920  27.943  1.00  0.74           H  
ATOM   2781 2HG2 VAL A 176      33.533  -9.703  26.953  1.00  0.74           H  
ATOM   2782 3HG2 VAL A 176      33.648  -9.662  28.720  1.00  0.74           H  
ATOM   2783  N   GLN A 177      34.051  -5.079  26.466  1.00  0.71           N  
ATOM   2784  CA  GLN A 177      33.832  -3.654  26.248  1.00  0.71           C  
ATOM   2785  C   GLN A 177      32.366  -3.390  25.941  1.00  0.71           C  
ATOM   2786  O   GLN A 177      31.802  -3.984  25.018  1.00  0.71           O  
ATOM   2787  CB  GLN A 177      34.709  -3.149  25.090  1.00  0.71           C  
ATOM   2788  CG  GLN A 177      34.550  -1.684  24.742  1.00  0.71           C  
ATOM   2789  CD  GLN A 177      35.088  -0.766  25.820  1.00  0.71           C  
ATOM   2790  OE1 GLN A 177      36.270  -0.794  26.196  1.00  0.71           O  
ATOM   2791  NE2 GLN A 177      34.212   0.063  26.346  1.00  0.71           N  
ATOM   2792  H   GLN A 177      34.294  -5.651  25.662  1.00  0.71           H  
ATOM   2793  HA  GLN A 177      34.095  -3.114  27.157  1.00  0.71           H  
ATOM   2794 1HB  GLN A 177      35.745  -3.300  25.318  1.00  0.71           H  
ATOM   2795 2HB  GLN A 177      34.499  -3.734  24.204  1.00  0.71           H  
ATOM   2796 1HG  GLN A 177      35.090  -1.481  23.816  1.00  0.71           H  
ATOM   2797 2HG  GLN A 177      33.486  -1.472  24.613  1.00  0.71           H  
ATOM   2798 1HE2 GLN A 177      34.507   0.697  27.101  1.00  0.71           H  
ATOM   2799 2HE2 GLN A 177      33.257   0.069  26.021  1.00  0.71           H  
ATOM   2800  N   LEU A 178      31.724  -2.537  26.730  1.00  0.67           N  
ATOM   2801  CA  LEU A 178      30.312  -2.233  26.499  1.00  0.67           C  
ATOM   2802  C   LEU A 178      30.142  -0.877  25.832  1.00  0.67           C  
ATOM   2803  O   LEU A 178      30.697   0.131  26.297  1.00  0.67           O  
ATOM   2804  CB  LEU A 178      29.531  -2.256  27.816  1.00  0.67           C  
ATOM   2805  CG  LEU A 178      29.044  -3.639  28.310  1.00  0.67           C  
ATOM   2806  CD1 LEU A 178      30.215  -4.602  28.417  1.00  0.67           C  
ATOM   2807  CD2 LEU A 178      28.388  -3.470  29.662  1.00  0.67           C  
ATOM   2808  H   LEU A 178      32.219  -2.092  27.494  1.00  0.67           H  
ATOM   2809  HA  LEU A 178      29.894  -2.990  25.836  1.00  0.67           H  
ATOM   2810 1HB  LEU A 178      30.159  -1.826  28.597  1.00  0.67           H  
ATOM   2811 2HB  LEU A 178      28.650  -1.622  27.696  1.00  0.67           H  
ATOM   2812  HG  LEU A 178      28.323  -4.043  27.604  1.00  0.67           H  
ATOM   2813 1HD1 LEU A 178      29.881  -5.564  28.762  1.00  0.67           H  
ATOM   2814 2HD1 LEU A 178      30.648  -4.715  27.456  1.00  0.67           H  
ATOM   2815 3HD1 LEU A 178      30.958  -4.211  29.113  1.00  0.67           H  
ATOM   2816 1HD2 LEU A 178      28.033  -4.433  30.021  1.00  0.67           H  
ATOM   2817 2HD2 LEU A 178      29.117  -3.067  30.367  1.00  0.67           H  
ATOM   2818 3HD2 LEU A 178      27.553  -2.784  29.579  1.00  0.67           H  
ATOM   2819  N   ALA A 179      29.368  -0.862  24.746  1.00  0.65           N  
ATOM   2820  CA  ALA A 179      29.090   0.363  24.015  1.00  0.65           C  
ATOM   2821  C   ALA A 179      27.600   0.679  23.973  1.00  0.65           C  
ATOM   2822  O   ALA A 179      26.790  -0.131  23.502  1.00  0.65           O  
ATOM   2823  CB  ALA A 179      29.627   0.247  22.617  1.00  0.65           C  
ATOM   2824  H   ALA A 179      28.979  -1.741  24.407  1.00  0.65           H  
ATOM   2825  HA  ALA A 179      29.594   1.173  24.520  1.00  0.65           H  
ATOM   2826 1HB  ALA A 179      29.457   1.177  22.075  1.00  0.65           H  
ATOM   2827 2HB  ALA A 179      30.668   0.045  22.684  1.00  0.65           H  
ATOM   2828 3HB  ALA A 179      29.139  -0.572  22.118  1.00  0.65           H  
ATOM   2829  N   ASP A 180      27.238   1.858  24.461  1.00  0.63           N  
ATOM   2830  CA  ASP A 180      25.840   2.273  24.475  1.00  0.63           C  
ATOM   2831  C   ASP A 180      25.553   3.167  23.290  1.00  0.63           C  
ATOM   2832  O   ASP A 180      26.268   4.139  23.049  1.00  0.63           O  
ATOM   2833  CB  ASP A 180      25.450   2.972  25.770  1.00  0.63           C  
ATOM   2834  CG  ASP A 180      25.456   2.039  26.962  1.00  0.63           C  
ATOM   2835  OD1 ASP A 180      25.507   0.850  26.759  1.00  0.63           O  
ATOM   2836  OD2 ASP A 180      25.385   2.497  28.074  1.00  0.63           O  
ATOM   2837  H   ASP A 180      27.964   2.484  24.813  1.00  0.63           H  
ATOM   2838  HA  ASP A 180      25.210   1.388  24.379  1.00  0.63           H  
ATOM   2839 1HB  ASP A 180      26.132   3.799  25.960  1.00  0.63           H  
ATOM   2840 2HB  ASP A 180      24.451   3.383  25.660  1.00  0.63           H  
ATOM   2841  N   HIS A 181      24.530   2.821  22.532  1.00  0.61           N  
ATOM   2842  CA  HIS A 181      24.205   3.571  21.339  1.00  0.61           C  
ATOM   2843  C   HIS A 181      22.838   4.201  21.426  1.00  0.61           C  
ATOM   2844  O   HIS A 181      21.861   3.574  21.858  1.00  0.61           O  
ATOM   2845  CB  HIS A 181      24.170   2.631  20.152  1.00  0.61           C  
ATOM   2846  CG  HIS A 181      25.455   1.945  19.830  1.00  0.61           C  
ATOM   2847  ND1 HIS A 181      25.964   0.939  20.601  1.00  0.61           N  
ATOM   2848  CD2 HIS A 181      26.275   2.054  18.774  1.00  0.61           C  
ATOM   2849  CE1 HIS A 181      27.068   0.489  20.051  1.00  0.61           C  
ATOM   2850  NE2 HIS A 181      27.292   1.161  18.939  1.00  0.61           N  
ATOM   2851  H   HIS A 181      23.973   2.001  22.770  1.00  0.61           H  
ATOM   2852  HA  HIS A 181      24.937   4.356  21.167  1.00  0.61           H  
ATOM   2853 1HB  HIS A 181      23.433   1.869  20.368  1.00  0.61           H  
ATOM   2854 2HB  HIS A 181      23.831   3.174  19.271  1.00  0.61           H  
ATOM   2855  HD1 HIS A 181      25.532   0.563  21.433  1.00  0.61           H  
ATOM   2856  HD2 HIS A 181      26.267   2.669  17.898  1.00  0.61           H  
ATOM   2857  HE1 HIS A 181      27.622  -0.293  20.511  1.00  0.61           H  
ATOM   2858  N   TYR A 182      22.771   5.438  20.955  1.00  0.61           N  
ATOM   2859  CA  TYR A 182      21.513   6.149  20.881  1.00  0.61           C  
ATOM   2860  C   TYR A 182      21.411   6.784  19.508  1.00  0.61           C  
ATOM   2861  O   TYR A 182      22.335   7.477  19.069  1.00  0.61           O  
ATOM   2862  CB  TYR A 182      21.480   7.224  21.960  1.00  0.61           C  
ATOM   2863  CG  TYR A 182      21.703   6.666  23.355  1.00  0.61           C  
ATOM   2864  CD1 TYR A 182      23.007   6.505  23.831  1.00  0.61           C  
ATOM   2865  CD2 TYR A 182      20.633   6.312  24.143  1.00  0.61           C  
ATOM   2866  CE1 TYR A 182      23.222   5.992  25.093  1.00  0.61           C  
ATOM   2867  CE2 TYR A 182      20.844   5.794  25.403  1.00  0.61           C  
ATOM   2868  CZ  TYR A 182      22.132   5.633  25.882  1.00  0.61           C  
ATOM   2869  OH  TYR A 182      22.331   5.117  27.147  1.00  0.61           O  
ATOM   2870  H   TYR A 182      23.633   5.903  20.667  1.00  0.61           H  
ATOM   2871  HA  TYR A 182      20.681   5.453  21.005  1.00  0.61           H  
ATOM   2872 1HB  TYR A 182      22.252   7.971  21.759  1.00  0.61           H  
ATOM   2873 2HB  TYR A 182      20.514   7.727  21.941  1.00  0.61           H  
ATOM   2874  HD1 TYR A 182      23.856   6.781  23.201  1.00  0.61           H  
ATOM   2875  HD2 TYR A 182      19.624   6.440  23.770  1.00  0.61           H  
ATOM   2876  HE1 TYR A 182      24.239   5.865  25.464  1.00  0.61           H  
ATOM   2877  HE2 TYR A 182      19.993   5.512  26.023  1.00  0.61           H  
ATOM   2878  HH  TYR A 182      23.261   5.184  27.388  1.00  0.61           H  
ATOM   2879  N   GLN A 183      20.281   6.615  18.837  1.00  0.60           N  
ATOM   2880  CA  GLN A 183      20.151   7.217  17.515  1.00  0.60           C  
ATOM   2881  C   GLN A 183      18.775   7.753  17.206  1.00  0.60           C  
ATOM   2882  O   GLN A 183      17.768   7.312  17.763  1.00  0.60           O  
ATOM   2883  CB  GLN A 183      20.527   6.207  16.428  1.00  0.60           C  
ATOM   2884  CG  GLN A 183      19.669   5.043  16.397  1.00  0.60           C  
ATOM   2885  CD  GLN A 183      20.062   3.978  15.367  1.00  0.60           C  
ATOM   2886  OE1 GLN A 183      21.202   3.499  15.331  1.00  0.60           O  
ATOM   2887  NE2 GLN A 183      19.110   3.583  14.529  1.00  0.60           N  
ATOM   2888  H   GLN A 183      19.553   6.006  19.213  1.00  0.60           H  
ATOM   2889  HA  GLN A 183      20.833   8.058  17.464  1.00  0.60           H  
ATOM   2890 1HB  GLN A 183      20.485   6.691  15.448  1.00  0.60           H  
ATOM   2891 2HB  GLN A 183      21.526   5.871  16.578  1.00  0.60           H  
ATOM   2892 1HG  GLN A 183      19.731   4.594  17.384  1.00  0.60           H  
ATOM   2893 2HG  GLN A 183      18.653   5.380  16.186  1.00  0.60           H  
ATOM   2894 1HE2 GLN A 183      19.301   2.876  13.840  1.00  0.60           H  
ATOM   2895 2HE2 GLN A 183      18.190   3.976  14.590  1.00  0.60           H  
ATOM   2896  N   GLN A 184      18.751   8.710  16.289  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      17.517   9.293  15.790  1.00  0.61           C  
ATOM   2898  C   GLN A 184      17.479   9.208  14.270  1.00  0.61           C  
ATOM   2899  O   GLN A 184      18.476   9.463  13.593  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      17.399  10.753  16.229  1.00  0.61           C  
ATOM   2901  CG  GLN A 184      17.284  10.984  17.729  1.00  0.61           C  
ATOM   2902  CD  GLN A 184      17.256  12.468  18.055  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184      16.641  13.257  17.333  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184      17.916  12.858  19.142  1.00  0.61           N  
ATOM   2905  H   GLN A 184      19.645   9.021  15.909  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      16.675   8.733  16.187  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      18.271  11.306  15.873  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      16.521  11.195  15.757  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184      16.359  10.527  18.090  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184      18.143  10.539  18.228  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184      17.933  13.824  19.401  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184      18.402  12.187  19.701  1.00  0.61           H  
ATOM   2913  N   ASN A 185      16.310   8.891  13.728  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      16.123   8.770  12.287  1.00  0.62           C  
ATOM   2915  C   ASN A 185      14.906   9.509  11.761  1.00  0.62           C  
ATOM   2916  O   ASN A 185      13.779   9.204  12.166  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      15.936   7.331  11.930  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      17.086   6.456  12.163  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      17.907   6.229  11.279  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      17.179   5.958  13.362  1.00  0.62           N  
ATOM   2921  H   ASN A 185      15.541   8.653  14.348  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      16.997   9.172  11.790  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      15.070   6.943  12.462  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      15.719   7.308  10.874  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      17.934   5.356  13.601  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      16.493   6.199  14.055  1.00  0.62           H  
ATOM   2927  N   THR A 186      15.103  10.473  10.864  1.00  0.64           N  
ATOM   2928  CA  THR A 186      13.940  11.184  10.336  1.00  0.64           C  
ATOM   2929  C   THR A 186      13.945  11.128   8.797  1.00  0.64           C  
ATOM   2930  O   THR A 186      15.013  11.068   8.198  1.00  0.64           O  
ATOM   2931  CB  THR A 186      13.929  12.657  10.805  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      15.083  13.332  10.310  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      13.896  12.745  12.336  1.00  0.64           C  
ATOM   2934  H   THR A 186      16.056  10.675  10.550  1.00  0.64           H  
ATOM   2935  HA  THR A 186      13.060  10.713  10.740  1.00  0.64           H  
ATOM   2936  HB  THR A 186      13.041  13.152  10.412  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      14.994  13.442   9.354  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      13.877  13.792  12.637  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      13.004  12.252  12.706  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      14.779  12.267  12.757  1.00  0.64           H  
ATOM   2941  N   PRO A 187      12.792  11.141   8.111  1.00  0.69           N  
ATOM   2942  CA  PRO A 187      12.681  11.203   6.666  1.00  0.69           C  
ATOM   2943  C   PRO A 187      13.289  12.472   6.110  1.00  0.69           C  
ATOM   2944  O   PRO A 187      13.246  13.520   6.760  1.00  0.69           O  
ATOM   2945  CB  PRO A 187      11.174  11.172   6.422  1.00  0.69           C  
ATOM   2946  CG  PRO A 187      10.591  10.558   7.661  1.00  0.69           C  
ATOM   2947  CD  PRO A 187      11.490  11.031   8.790  1.00  0.69           C  
ATOM   2948  HA  PRO A 187      13.160  10.315   6.223  1.00  0.69           H  
ATOM   2949 1HB  PRO A 187      10.806  12.193   6.239  1.00  0.69           H  
ATOM   2950 2HB  PRO A 187      10.962  10.592   5.514  1.00  0.69           H  
ATOM   2951 1HG  PRO A 187       9.543  10.870   7.797  1.00  0.69           H  
ATOM   2952 2HG  PRO A 187      10.583   9.464   7.558  1.00  0.69           H  
ATOM   2953 1HD  PRO A 187      11.157  12.000   9.192  1.00  0.69           H  
ATOM   2954 2HD  PRO A 187      11.479  10.261   9.532  1.00  0.69           H  
ATOM   2955  N   ILE A 188      13.797  12.389   4.889  1.00  0.75           N  
ATOM   2956  CA  ILE A 188      14.291  13.576   4.183  1.00  0.75           C  
ATOM   2957  C   ILE A 188      13.469  13.839   2.927  1.00  0.75           C  
ATOM   2958  O   ILE A 188      13.798  14.712   2.122  1.00  0.75           O  
ATOM   2959  CB  ILE A 188      15.774  13.426   3.825  1.00  0.75           C  
ATOM   2960  CG1 ILE A 188      15.955  12.248   2.905  1.00  0.75           C  
ATOM   2961  CG2 ILE A 188      16.595  13.249   5.092  1.00  0.75           C  
ATOM   2962  CD1 ILE A 188      17.338  12.107   2.322  1.00  0.75           C  
ATOM   2963  H   ILE A 188      13.843  11.471   4.439  1.00  0.75           H  
ATOM   2964  HA  ILE A 188      14.188  14.439   4.838  1.00  0.75           H  
ATOM   2965  HB  ILE A 188      16.112  14.312   3.292  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 188      15.739  11.373   3.455  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 188      15.241  12.324   2.081  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 188      17.646  13.143   4.831  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 188      16.464  14.118   5.737  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 188      16.264  12.371   5.616  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 188      17.374  11.220   1.685  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 188      17.588  12.988   1.733  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 188      18.052  11.998   3.129  1.00  0.75           H  
ATOM   2974  N   GLY A 189      12.408  13.058   2.758  1.00  0.82           N  
ATOM   2975  CA  GLY A 189      11.537  13.170   1.595  1.00  0.82           C  
ATOM   2976  C   GLY A 189      10.292  14.003   1.839  1.00  0.82           C  
ATOM   2977  O   GLY A 189      10.115  14.574   2.917  1.00  0.82           O  
ATOM   2978  H   GLY A 189      12.203  12.370   3.465  1.00  0.82           H  
ATOM   2979 1HA  GLY A 189      12.091  13.572   0.746  1.00  0.82           H  
ATOM   2980 2HA  GLY A 189      11.216  12.171   1.324  1.00  0.82           H  
ATOM   2981  N   ASP A 190       9.429  14.044   0.824  1.00  0.90           N  
ATOM   2982  CA  ASP A 190       8.162  14.751   0.866  1.00  0.90           C  
ATOM   2983  C   ASP A 190       6.960  13.828   1.111  1.00  0.90           C  
ATOM   2984  O   ASP A 190       5.922  14.289   1.591  1.00  0.90           O  
ATOM   2985  CB  ASP A 190       7.940  15.542  -0.428  1.00  0.90           C  
ATOM   2986  CG  ASP A 190       8.969  16.671  -0.648  1.00  0.90           C  
ATOM   2987  OD1 ASP A 190       9.096  17.512   0.212  1.00  0.90           O  
ATOM   2988  OD2 ASP A 190       9.607  16.679  -1.674  1.00  0.90           O  
ATOM   2989  H   ASP A 190       9.660  13.546  -0.038  1.00  0.90           H  
ATOM   2990  HA  ASP A 190       8.204  15.462   1.690  1.00  0.90           H  
ATOM   2991 1HB  ASP A 190       7.994  14.853  -1.276  1.00  0.90           H  
ATOM   2992 2HB  ASP A 190       6.940  15.973  -0.421  1.00  0.90           H  
ATOM   2993  N   GLY A 191       7.048  12.547   0.717  1.00  0.96           N  
ATOM   2994  CA  GLY A 191       5.851  11.717   0.810  1.00  0.96           C  
ATOM   2995  C   GLY A 191       5.617  11.154   2.220  1.00  0.96           C  
ATOM   2996  O   GLY A 191       6.474  11.299   3.090  1.00  0.96           O  
ATOM   2997  H   GLY A 191       7.919  12.144   0.345  1.00  0.96           H  
ATOM   2998 1HA  GLY A 191       5.016  12.332   0.494  1.00  0.96           H  
ATOM   2999 2HA  GLY A 191       5.936  10.897   0.098  1.00  0.96           H  
ATOM   3000  N   PRO A 192       4.448  10.524   2.471  1.00  1.00           N  
ATOM   3001  CA  PRO A 192       4.059   9.871   3.715  1.00  1.00           C  
ATOM   3002  C   PRO A 192       4.999   8.749   4.112  1.00  1.00           C  
ATOM   3003  O   PRO A 192       5.446   7.993   3.246  1.00  1.00           O  
ATOM   3004  CB  PRO A 192       2.683   9.285   3.372  1.00  1.00           C  
ATOM   3005  CG  PRO A 192       2.166  10.131   2.242  1.00  1.00           C  
ATOM   3006  CD  PRO A 192       3.387  10.486   1.431  1.00  1.00           C  
ATOM   3007  HA  PRO A 192       3.989  10.624   4.515  1.00  1.00           H  
ATOM   3008 1HB  PRO A 192       2.791   8.225   3.093  1.00  1.00           H  
ATOM   3009 2HB  PRO A 192       2.033   9.315   4.258  1.00  1.00           H  
ATOM   3010 1HG  PRO A 192       1.420   9.566   1.659  1.00  1.00           H  
ATOM   3011 2HG  PRO A 192       1.650  11.017   2.640  1.00  1.00           H  
ATOM   3012 1HD  PRO A 192       3.604   9.717   0.675  1.00  1.00           H  
ATOM   3013 2HD  PRO A 192       3.186  11.463   0.994  1.00  1.00           H  
ATOM   3014  N   VAL A 193       5.247   8.606   5.413  1.00  1.01           N  
ATOM   3015  CA  VAL A 193       6.084   7.521   5.912  1.00  1.01           C  
ATOM   3016  C   VAL A 193       5.350   6.861   7.100  1.00  1.01           C  
ATOM   3017  O   VAL A 193       4.781   7.546   7.957  1.00  1.01           O  
ATOM   3018  CB  VAL A 193       7.485   8.020   6.318  1.00  1.01           C  
ATOM   3019  CG1 VAL A 193       8.322   6.838   6.728  1.00  1.01           C  
ATOM   3020  CG2 VAL A 193       8.149   8.755   5.168  1.00  1.01           C  
ATOM   3021  H   VAL A 193       4.852   9.266   6.066  1.00  1.01           H  
ATOM   3022  HA  VAL A 193       6.209   6.777   5.124  1.00  1.01           H  
ATOM   3023  HB  VAL A 193       7.400   8.678   7.183  1.00  1.01           H  
ATOM   3024 1HG1 VAL A 193       9.312   7.169   7.038  1.00  1.01           H  
ATOM   3025 2HG1 VAL A 193       7.845   6.327   7.524  1.00  1.01           H  
ATOM   3026 3HG1 VAL A 193       8.425   6.164   5.890  1.00  1.01           H  
ATOM   3027 1HG2 VAL A 193       9.133   9.077   5.469  1.00  1.01           H  
ATOM   3028 2HG2 VAL A 193       8.228   8.084   4.317  1.00  1.01           H  
ATOM   3029 3HG2 VAL A 193       7.560   9.625   4.885  1.00  1.01           H  
ATOM   3030  N   LEU A 194       5.344   5.540   7.157  1.00  0.99           N  
ATOM   3031  CA  LEU A 194       4.598   4.834   8.198  1.00  0.99           C  
ATOM   3032  C   LEU A 194       5.251   4.825   9.577  1.00  0.99           C  
ATOM   3033  O   LEU A 194       5.944   3.877   9.939  1.00  0.99           O  
ATOM   3034  CB  LEU A 194       4.369   3.384   7.782  1.00  0.99           C  
ATOM   3035  CG  LEU A 194       3.583   3.174   6.485  1.00  0.99           C  
ATOM   3036  CD1 LEU A 194       3.507   1.679   6.190  1.00  0.99           C  
ATOM   3037  CD2 LEU A 194       2.196   3.788   6.624  1.00  0.99           C  
ATOM   3038  H   LEU A 194       5.840   5.010   6.455  1.00  0.99           H  
ATOM   3039  HA  LEU A 194       3.627   5.319   8.296  1.00  0.99           H  
ATOM   3040 1HB  LEU A 194       5.338   2.893   7.667  1.00  0.99           H  
ATOM   3041 2HB  LEU A 194       3.828   2.878   8.585  1.00  0.99           H  
ATOM   3042  HG  LEU A 194       4.111   3.651   5.658  1.00  0.99           H  
ATOM   3043 1HD1 LEU A 194       2.965   1.513   5.259  1.00  0.99           H  
ATOM   3044 2HD1 LEU A 194       4.518   1.272   6.096  1.00  0.99           H  
ATOM   3045 3HD1 LEU A 194       2.992   1.180   7.007  1.00  0.99           H  
ATOM   3046 1HD2 LEU A 194       1.638   3.640   5.698  1.00  0.99           H  
ATOM   3047 2HD2 LEU A 194       1.669   3.306   7.448  1.00  0.99           H  
ATOM   3048 3HD2 LEU A 194       2.289   4.857   6.826  1.00  0.99           H  
ATOM   3049  N   LEU A 195       5.036   5.899  10.340  1.00  0.96           N  
ATOM   3050  CA  LEU A 195       5.619   6.003  11.684  1.00  0.96           C  
ATOM   3051  C   LEU A 195       5.094   4.773  12.457  1.00  0.96           C  
ATOM   3052  O   LEU A 195       3.878   4.587  12.519  1.00  0.96           O  
ATOM   3053  CB  LEU A 195       5.185   7.308  12.370  1.00  0.96           C  
ATOM   3054  CG  LEU A 195       5.888   7.626  13.671  1.00  0.96           C  
ATOM   3055  CD1 LEU A 195       7.349   7.971  13.397  1.00  0.96           C  
ATOM   3056  CD2 LEU A 195       5.226   8.776  14.357  1.00  0.96           C  
ATOM   3057  H   LEU A 195       4.500   6.660   9.923  1.00  0.96           H  
ATOM   3058  HA  LEU A 195       6.683   6.002  11.626  1.00  0.96           H  
ATOM   3059 1HB  LEU A 195       5.369   8.140  11.684  1.00  0.96           H  
ATOM   3060 2HB  LEU A 195       4.118   7.258  12.572  1.00  0.96           H  
ATOM   3061  HG  LEU A 195       5.848   6.749  14.310  1.00  0.96           H  
ATOM   3062 1HD1 LEU A 195       7.819   8.182  14.341  1.00  0.96           H  
ATOM   3063 2HD1 LEU A 195       7.867   7.168  12.908  1.00  0.96           H  
ATOM   3064 3HD1 LEU A 195       7.398   8.852  12.762  1.00  0.96           H  
ATOM   3065 1HD2 LEU A 195       5.752   8.963  15.289  1.00  0.96           H  
ATOM   3066 2HD2 LEU A 195       5.273   9.662  13.718  1.00  0.96           H  
ATOM   3067 3HD2 LEU A 195       4.187   8.525  14.561  1.00  0.96           H  
ATOM   3068  N   PRO A 196       5.973   3.917  13.025  1.00  0.91           N  
ATOM   3069  CA  PRO A 196       5.683   2.645  13.665  1.00  0.91           C  
ATOM   3070  C   PRO A 196       5.162   2.750  15.074  1.00  0.91           C  
ATOM   3071  O   PRO A 196       5.201   3.818  15.676  1.00  0.91           O  
ATOM   3072  CB  PRO A 196       7.060   1.999  13.709  1.00  0.91           C  
ATOM   3073  CG  PRO A 196       7.986   3.116  13.916  1.00  0.91           C  
ATOM   3074  CD  PRO A 196       7.413   4.250  13.097  1.00  0.91           C  
ATOM   3075  HA  PRO A 196       4.990   2.070  13.031  1.00  0.91           H  
ATOM   3076 1HB  PRO A 196       7.093   1.237  14.494  1.00  0.91           H  
ATOM   3077 2HB  PRO A 196       7.269   1.505  12.775  1.00  0.91           H  
ATOM   3078 1HG  PRO A 196       8.054   3.345  14.990  1.00  0.91           H  
ATOM   3079 2HG  PRO A 196       8.975   2.799  13.604  1.00  0.91           H  
ATOM   3080 1HD  PRO A 196       7.581   5.156  13.651  1.00  0.91           H  
ATOM   3081 2HD  PRO A 196       7.868   4.245  12.119  1.00  0.91           H  
ATOM   3082  N   ASP A 197       4.689   1.639  15.620  1.00  0.86           N  
ATOM   3083  CA  ASP A 197       4.519   1.614  17.074  1.00  0.86           C  
ATOM   3084  C   ASP A 197       5.835   1.036  17.643  1.00  0.86           C  
ATOM   3085  O   ASP A 197       6.778   0.802  16.879  1.00  0.86           O  
ATOM   3086  CB  ASP A 197       3.180   0.963  17.530  1.00  0.86           C  
ATOM   3087  CG  ASP A 197       2.941  -0.520  17.289  1.00  0.86           C  
ATOM   3088  OD1 ASP A 197       3.867  -1.226  17.106  1.00  0.86           O  
ATOM   3089  OD2 ASP A 197       1.772  -0.909  17.194  1.00  0.86           O  
ATOM   3090  H   ASP A 197       4.592   0.806  15.039  1.00  0.86           H  
ATOM   3091  HA  ASP A 197       4.456   2.640  17.434  1.00  0.86           H  
ATOM   3092 1HB  ASP A 197       3.065   1.137  18.598  1.00  0.86           H  
ATOM   3093 2HB  ASP A 197       2.364   1.499  17.046  1.00  0.86           H  
ATOM   3094  N   ASN A 198       5.943   0.828  18.949  1.00  0.82           N  
ATOM   3095  CA  ASN A 198       7.250   0.423  19.483  1.00  0.82           C  
ATOM   3096  C   ASN A 198       7.553  -1.069  19.260  1.00  0.82           C  
ATOM   3097  O   ASN A 198       6.679  -1.920  19.430  1.00  0.82           O  
ATOM   3098  CB  ASN A 198       7.336   0.821  20.931  1.00  0.82           C  
ATOM   3099  CG  ASN A 198       7.187   2.348  21.107  1.00  0.82           C  
ATOM   3100  OD1 ASN A 198       7.351   3.155  20.163  1.00  0.82           O  
ATOM   3101  ND2 ASN A 198       6.866   2.750  22.310  1.00  0.82           N  
ATOM   3102  H   ASN A 198       5.156   0.974  19.563  1.00  0.82           H  
ATOM   3103  HA  ASN A 198       8.021   0.977  18.945  1.00  0.82           H  
ATOM   3104 1HB  ASN A 198       6.567   0.309  21.507  1.00  0.82           H  
ATOM   3105 2HB  ASN A 198       8.304   0.519  21.324  1.00  0.82           H  
ATOM   3106 1HD2 ASN A 198       6.748   3.727  22.498  1.00  0.82           H  
ATOM   3107 2HD2 ASN A 198       6.732   2.081  23.043  1.00  0.82           H  
ATOM   3108  N   HIS A 199       8.805  -1.388  18.896  1.00  0.78           N  
ATOM   3109  CA  HIS A 199       9.184  -2.779  18.600  1.00  0.78           C  
ATOM   3110  C   HIS A 199      10.682  -3.048  18.744  1.00  0.78           C  
ATOM   3111  O   HIS A 199      11.457  -2.136  19.027  1.00  0.78           O  
ATOM   3112  CB  HIS A 199       8.723  -3.174  17.190  1.00  0.78           C  
ATOM   3113  CG  HIS A 199       9.346  -2.422  16.054  1.00  0.78           C  
ATOM   3114  ND1 HIS A 199       8.945  -1.145  15.685  1.00  0.78           N  
ATOM   3115  CD2 HIS A 199      10.321  -2.783  15.180  1.00  0.78           C  
ATOM   3116  CE1 HIS A 199       9.649  -0.759  14.631  1.00  0.78           C  
ATOM   3117  NE2 HIS A 199      10.484  -1.738  14.298  1.00  0.78           N  
ATOM   3118  H   HIS A 199       9.493  -0.638  18.812  1.00  0.78           H  
ATOM   3119  HA  HIS A 199       8.676  -3.440  19.302  1.00  0.78           H  
ATOM   3120 1HB  HIS A 199       8.916  -4.235  17.041  1.00  0.78           H  
ATOM   3121 2HB  HIS A 199       7.656  -3.031  17.121  1.00  0.78           H  
ATOM   3122  HD1 HIS A 199       8.212  -0.564  16.122  1.00  0.78           H  
ATOM   3123  HD2 HIS A 199      10.920  -3.694  15.073  1.00  0.78           H  
ATOM   3124  HE1 HIS A 199       9.483   0.219  14.184  1.00  0.78           H  
ATOM   3125  N   TYR A 200      11.086  -4.311  18.584  1.00  0.75           N  
ATOM   3126  CA  TYR A 200      12.493  -4.665  18.696  1.00  0.75           C  
ATOM   3127  C   TYR A 200      13.050  -5.344  17.443  1.00  0.75           C  
ATOM   3128  O   TYR A 200      12.326  -6.006  16.694  1.00  0.75           O  
ATOM   3129  CB  TYR A 200      12.700  -5.620  19.873  1.00  0.75           C  
ATOM   3130  CG  TYR A 200      12.368  -5.075  21.241  1.00  0.75           C  
ATOM   3131  CD1 TYR A 200      11.054  -5.087  21.687  1.00  0.75           C  
ATOM   3132  CD2 TYR A 200      13.379  -4.610  22.070  1.00  0.75           C  
ATOM   3133  CE1 TYR A 200      10.747  -4.627  22.953  1.00  0.75           C  
ATOM   3134  CE2 TYR A 200      13.071  -4.155  23.340  1.00  0.75           C  
ATOM   3135  CZ  TYR A 200      11.762  -4.163  23.781  1.00  0.75           C  
ATOM   3136  OH  TYR A 200      11.458  -3.714  25.049  1.00  0.75           O  
ATOM   3137  H   TYR A 200      10.425  -5.057  18.367  1.00  0.75           H  
ATOM   3138  HA  TYR A 200      13.057  -3.756  18.862  1.00  0.75           H  
ATOM   3139 1HB  TYR A 200      12.094  -6.515  19.710  1.00  0.75           H  
ATOM   3140 2HB  TYR A 200      13.745  -5.938  19.884  1.00  0.75           H  
ATOM   3141  HD1 TYR A 200      10.263  -5.461  21.035  1.00  0.75           H  
ATOM   3142  HD2 TYR A 200      14.414  -4.610  21.721  1.00  0.75           H  
ATOM   3143  HE1 TYR A 200       9.715  -4.635  23.302  1.00  0.75           H  
ATOM   3144  HE2 TYR A 200      13.861  -3.793  23.995  1.00  0.75           H  
ATOM   3145  HH  TYR A 200      12.191  -3.195  25.387  1.00  0.75           H  
ATOM   3146  N   LEU A 201      14.352  -5.194  17.234  1.00  0.74           N  
ATOM   3147  CA  LEU A 201      15.041  -5.970  16.199  1.00  0.74           C  
ATOM   3148  C   LEU A 201      16.082  -6.871  16.851  1.00  0.74           C  
ATOM   3149  O   LEU A 201      16.713  -6.484  17.834  1.00  0.74           O  
ATOM   3150  CB  LEU A 201      15.736  -5.083  15.157  1.00  0.74           C  
ATOM   3151  CG  LEU A 201      14.889  -4.130  14.334  1.00  0.74           C  
ATOM   3152  CD1 LEU A 201      15.785  -3.296  13.527  1.00  0.74           C  
ATOM   3153  CD2 LEU A 201      13.965  -4.874  13.456  1.00  0.74           C  
ATOM   3154  H   LEU A 201      14.868  -4.574  17.859  1.00  0.74           H  
ATOM   3155  HA  LEU A 201      14.324  -6.607  15.692  1.00  0.74           H  
ATOM   3156 1HB  LEU A 201      16.490  -4.495  15.658  1.00  0.74           H  
ATOM   3157 2HB  LEU A 201      16.243  -5.742  14.455  1.00  0.74           H  
ATOM   3158  HG  LEU A 201      14.315  -3.506  14.966  1.00  0.74           H  
ATOM   3159 1HD1 LEU A 201      15.175  -2.639  12.960  1.00  0.74           H  
ATOM   3160 2HD1 LEU A 201      16.452  -2.724  14.175  1.00  0.74           H  
ATOM   3161 3HD1 LEU A 201      16.371  -3.917  12.859  1.00  0.74           H  
ATOM   3162 1HD2 LEU A 201      13.376  -4.175  12.871  1.00  0.74           H  
ATOM   3163 2HD2 LEU A 201      14.521  -5.533  12.786  1.00  0.74           H  
ATOM   3164 3HD2 LEU A 201      13.328  -5.436  14.080  1.00  0.74           H  
ATOM   3165  N   SER A 202      16.280  -8.058  16.295  1.00  0.73           N  
ATOM   3166  CA  SER A 202      17.325  -8.969  16.757  1.00  0.73           C  
ATOM   3167  C   SER A 202      18.396  -9.096  15.682  1.00  0.73           C  
ATOM   3168  O   SER A 202      18.088  -9.459  14.541  1.00  0.73           O  
ATOM   3169  CB  SER A 202      16.740 -10.330  17.075  1.00  0.73           C  
ATOM   3170  OG  SER A 202      15.831 -10.254  18.139  1.00  0.73           O  
ATOM   3171  H   SER A 202      15.688  -8.348  15.524  1.00  0.73           H  
ATOM   3172  HA  SER A 202      17.788  -8.564  17.656  1.00  0.73           H  
ATOM   3173 1HB  SER A 202      16.235 -10.721  16.188  1.00  0.73           H  
ATOM   3174 2HB  SER A 202      17.543 -11.018  17.328  1.00  0.73           H  
ATOM   3175  HG  SER A 202      16.345  -9.936  18.907  1.00  0.73           H  
ATOM   3176  N   THR A 203      19.644  -8.773  16.037  1.00  0.73           N  
ATOM   3177  CA  THR A 203      20.736  -8.783  15.070  1.00  0.73           C  
ATOM   3178  C   THR A 203      21.905  -9.712  15.414  1.00  0.73           C  
ATOM   3179  O   THR A 203      22.427  -9.716  16.536  1.00  0.73           O  
ATOM   3180  CB  THR A 203      21.294  -7.357  14.895  1.00  0.73           C  
ATOM   3181  OG1 THR A 203      20.253  -6.490  14.423  1.00  0.73           O  
ATOM   3182  CG2 THR A 203      22.462  -7.351  13.894  1.00  0.73           C  
ATOM   3183  H   THR A 203      19.837  -8.488  16.997  1.00  0.73           H  
ATOM   3184  HA  THR A 203      20.334  -9.106  14.115  1.00  0.73           H  
ATOM   3185  HB  THR A 203      21.647  -6.984  15.858  1.00  0.73           H  
ATOM   3186  HG1 THR A 203      20.641  -5.667  14.120  1.00  0.73           H  
ATOM   3187 1HG2 THR A 203      22.836  -6.338  13.774  1.00  0.73           H  
ATOM   3188 2HG2 THR A 203      23.269  -7.984  14.252  1.00  0.73           H  
ATOM   3189 3HG2 THR A 203      22.120  -7.722  12.938  1.00  0.73           H  
ATOM   3190  N   GLN A 204      22.330 -10.489  14.414  1.00  0.74           N  
ATOM   3191  CA  GLN A 204      23.503 -11.363  14.517  1.00  0.74           C  
ATOM   3192  C   GLN A 204      24.500 -11.045  13.412  1.00  0.74           C  
ATOM   3193  O   GLN A 204      24.170 -11.142  12.226  1.00  0.74           O  
ATOM   3194  CB  GLN A 204      23.155 -12.847  14.416  1.00  0.74           C  
ATOM   3195  CG  GLN A 204      24.412 -13.773  14.407  1.00  0.74           C  
ATOM   3196  CD  GLN A 204      25.168 -13.879  15.767  1.00  0.74           C  
ATOM   3197  OE1 GLN A 204      24.602 -14.396  16.738  1.00  0.74           O  
ATOM   3198  NE2 GLN A 204      26.419 -13.399  15.841  1.00  0.74           N  
ATOM   3199  H   GLN A 204      21.817 -10.439  13.530  1.00  0.74           H  
ATOM   3200  HA  GLN A 204      23.993 -11.183  15.473  1.00  0.74           H  
ATOM   3201 1HB  GLN A 204      22.526 -13.133  15.260  1.00  0.74           H  
ATOM   3202 2HB  GLN A 204      22.588 -13.029  13.502  1.00  0.74           H  
ATOM   3203 1HG  GLN A 204      24.094 -14.775  14.128  1.00  0.74           H  
ATOM   3204 2HG  GLN A 204      25.118 -13.396  13.665  1.00  0.74           H  
ATOM   3205 1HE2 GLN A 204      26.932 -13.463  16.700  1.00  0.74           H  
ATOM   3206 2HE2 GLN A 204      26.877 -12.955  15.034  1.00  0.74           H  
ATOM   3207  N   SER A 205      25.700 -10.618  13.788  1.00  0.75           N  
ATOM   3208  CA  SER A 205      26.699 -10.280  12.783  1.00  0.75           C  
ATOM   3209  C   SER A 205      27.903 -11.213  12.815  1.00  0.75           C  
ATOM   3210  O   SER A 205      28.125 -11.949  13.785  1.00  0.75           O  
ATOM   3211  CB  SER A 205      27.180  -8.846  12.955  1.00  0.75           C  
ATOM   3212  OG  SER A 205      27.902  -8.703  14.146  1.00  0.75           O  
ATOM   3213  H   SER A 205      25.922 -10.535  14.771  1.00  0.75           H  
ATOM   3214  HA  SER A 205      26.244 -10.367  11.806  1.00  0.75           H  
ATOM   3215 1HB  SER A 205      27.810  -8.573  12.102  1.00  0.75           H  
ATOM   3216 2HB  SER A 205      26.322  -8.169  12.954  1.00  0.75           H  
ATOM   3217  HG  SER A 205      28.650  -9.303  14.063  1.00  0.75           H  
ATOM   3218  N   ALA A 206      28.700 -11.127  11.757  1.00  0.76           N  
ATOM   3219  CA  ALA A 206      29.984 -11.800  11.640  1.00  0.76           C  
ATOM   3220  C   ALA A 206      30.926 -10.876  10.881  1.00  0.76           C  
ATOM   3221  O   ALA A 206      30.499 -10.079  10.040  1.00  0.76           O  
ATOM   3222  CB  ALA A 206      29.848 -13.139  10.941  1.00  0.76           C  
ATOM   3223  H   ALA A 206      28.368 -10.574  10.972  1.00  0.76           H  
ATOM   3224  HA  ALA A 206      30.389 -11.958  12.639  1.00  0.76           H  
ATOM   3225 1HB  ALA A 206      30.826 -13.612  10.871  1.00  0.76           H  
ATOM   3226 2HB  ALA A 206      29.173 -13.779  11.511  1.00  0.76           H  
ATOM   3227 3HB  ALA A 206      29.448 -12.986   9.944  1.00  0.76           H  
ATOM   3228  N   LEU A 207      32.211 -10.987  11.180  1.00  0.77           N  
ATOM   3229  CA  LEU A 207      33.209 -10.115  10.579  1.00  0.77           C  
ATOM   3230  C   LEU A 207      34.513 -10.853  10.298  1.00  0.77           C  
ATOM   3231  O   LEU A 207      35.015 -11.578  11.160  1.00  0.77           O  
ATOM   3232  CB  LEU A 207      33.468  -8.960  11.545  1.00  0.77           C  
ATOM   3233  CG  LEU A 207      34.462  -7.959  11.150  1.00  0.77           C  
ATOM   3234  CD1 LEU A 207      33.934  -7.143   9.970  1.00  0.77           C  
ATOM   3235  CD2 LEU A 207      34.765  -7.131  12.340  1.00  0.77           C  
ATOM   3236  H   LEU A 207      32.508 -11.668  11.864  1.00  0.77           H  
ATOM   3237  HA  LEU A 207      32.819  -9.728   9.640  1.00  0.77           H  
ATOM   3238 1HB  LEU A 207      32.528  -8.433  11.702  1.00  0.77           H  
ATOM   3239 2HB  LEU A 207      33.789  -9.377  12.502  1.00  0.77           H  
ATOM   3240  HG  LEU A 207      35.364  -8.459  10.838  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 207      34.664  -6.410   9.687  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 207      33.735  -7.797   9.135  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 207      33.015  -6.639  10.259  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 207      35.528  -6.406  12.091  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 207      33.860  -6.625  12.678  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 207      35.127  -7.784  13.128  1.00  0.77           H  
ATOM   3247  N   SER A 208      35.074 -10.656   9.105  1.00  0.77           N  
ATOM   3248  CA  SER A 208      36.334 -11.309   8.763  1.00  0.77           C  
ATOM   3249  C   SER A 208      37.221 -10.477   7.841  1.00  0.77           C  
ATOM   3250  O   SER A 208      36.749  -9.785   6.949  1.00  0.77           O  
ATOM   3251  CB  SER A 208      36.031 -12.629   8.086  1.00  0.77           C  
ATOM   3252  OG  SER A 208      37.211 -13.297   7.725  1.00  0.77           O  
ATOM   3253  H   SER A 208      34.589 -10.073   8.422  1.00  0.77           H  
ATOM   3254  HA  SER A 208      36.884 -11.496   9.686  1.00  0.77           H  
ATOM   3255 1HB  SER A 208      35.444 -13.256   8.756  1.00  0.77           H  
ATOM   3256 2HB  SER A 208      35.428 -12.445   7.197  1.00  0.77           H  
ATOM   3257  HG  SER A 208      37.727 -12.674   7.187  1.00  0.77           H  
ATOM   3258  N   LYS A 209      38.526 -10.528   8.062  1.00  0.77           N  
ATOM   3259  CA  LYS A 209      39.451  -9.805   7.187  1.00  0.77           C  
ATOM   3260  C   LYS A 209      39.649 -10.548   5.881  1.00  0.77           C  
ATOM   3261  O   LYS A 209      39.752 -11.774   5.890  1.00  0.77           O  
ATOM   3262  CB  LYS A 209      40.800  -9.574   7.859  1.00  0.77           C  
ATOM   3263  CG  LYS A 209      41.749  -8.715   7.019  1.00  0.77           C  
ATOM   3264  CD  LYS A 209      43.036  -8.393   7.738  1.00  0.77           C  
ATOM   3265  CE  LYS A 209      43.945  -7.544   6.852  1.00  0.77           C  
ATOM   3266  NZ  LYS A 209      45.238  -7.232   7.526  1.00  0.77           N  
ATOM   3267  H   LYS A 209      38.885 -11.090   8.823  1.00  0.77           H  
ATOM   3268  HA  LYS A 209      39.023  -8.836   6.944  1.00  0.77           H  
ATOM   3269 1HB  LYS A 209      40.656  -9.083   8.819  1.00  0.77           H  
ATOM   3270 2HB  LYS A 209      41.284 -10.530   8.042  1.00  0.77           H  
ATOM   3271 1HG  LYS A 209      42.005  -9.243   6.100  1.00  0.77           H  
ATOM   3272 2HG  LYS A 209      41.248  -7.782   6.748  1.00  0.77           H  
ATOM   3273 1HD  LYS A 209      42.812  -7.843   8.654  1.00  0.77           H  
ATOM   3274 2HD  LYS A 209      43.551  -9.316   8.000  1.00  0.77           H  
ATOM   3275 1HE  LYS A 209      44.146  -8.084   5.925  1.00  0.77           H  
ATOM   3276 2HE  LYS A 209      43.436  -6.608   6.608  1.00  0.77           H  
ATOM   3277 1HZ  LYS A 209      45.808  -6.670   6.905  1.00  0.77           H  
ATOM   3278 2HZ  LYS A 209      45.063  -6.720   8.380  1.00  0.77           H  
ATOM   3279 3HZ  LYS A 209      45.721  -8.091   7.743  1.00  0.77           H  
ATOM   3280  N   ASP A 210      39.687  -9.823   4.763  1.00  0.76           N  
ATOM   3281  CA  ASP A 210      39.962 -10.451   3.471  1.00  0.76           C  
ATOM   3282  C   ASP A 210      41.492 -10.614   3.274  1.00  0.76           C  
ATOM   3283  O   ASP A 210      42.195  -9.622   3.071  1.00  0.76           O  
ATOM   3284  CB  ASP A 210      39.338  -9.651   2.324  1.00  0.76           C  
ATOM   3285  CG  ASP A 210      39.523 -10.285   0.898  1.00  0.76           C  
ATOM   3286  OD1 ASP A 210      40.463 -11.041   0.688  1.00  0.76           O  
ATOM   3287  OD2 ASP A 210      38.709 -10.010   0.041  1.00  0.76           O  
ATOM   3288  H   ASP A 210      39.557  -8.808   4.825  1.00  0.76           H  
ATOM   3289  HA  ASP A 210      39.461 -11.409   3.479  1.00  0.76           H  
ATOM   3290 1HB  ASP A 210      38.273  -9.514   2.510  1.00  0.76           H  
ATOM   3291 2HB  ASP A 210      39.788  -8.659   2.319  1.00  0.76           H  
ATOM   3292  N   PRO A 211      42.031 -11.853   3.262  1.00  0.75           N  
ATOM   3293  CA  PRO A 211      43.448 -12.177   3.231  1.00  0.75           C  
ATOM   3294  C   PRO A 211      44.124 -11.815   1.918  1.00  0.75           C  
ATOM   3295  O   PRO A 211      45.351 -11.850   1.824  1.00  0.75           O  
ATOM   3296  CB  PRO A 211      43.456 -13.699   3.424  1.00  0.75           C  
ATOM   3297  CG  PRO A 211      42.131 -14.160   2.872  1.00  0.75           C  
ATOM   3298  CD  PRO A 211      41.157 -13.052   3.197  1.00  0.75           C  
ATOM   3299  HA  PRO A 211      43.946 -11.671   4.070  1.00  0.75           H  
ATOM   3300 1HB  PRO A 211      44.311 -14.136   2.885  1.00  0.75           H  
ATOM   3301 2HB  PRO A 211      43.585 -13.943   4.488  1.00  0.75           H  
ATOM   3302 1HG  PRO A 211      42.221 -14.330   1.785  1.00  0.75           H  
ATOM   3303 2HG  PRO A 211      41.845 -15.120   3.321  1.00  0.75           H  
ATOM   3304 1HD  PRO A 211      40.442 -12.975   2.360  1.00  0.75           H  
ATOM   3305 2HD  PRO A 211      40.671 -13.248   4.162  1.00  0.75           H  
ATOM   3306  N   ASN A 212      43.336 -11.504   0.886  1.00  0.74           N  
ATOM   3307  CA  ASN A 212      43.909 -11.220  -0.416  1.00  0.74           C  
ATOM   3308  C   ASN A 212      44.105  -9.724  -0.668  1.00  0.74           C  
ATOM   3309  O   ASN A 212      44.492  -9.330  -1.772  1.00  0.74           O  
ATOM   3310  CB  ASN A 212      43.030 -11.822  -1.489  1.00  0.74           C  
ATOM   3311  CG  ASN A 212      43.044 -13.329  -1.465  1.00  0.74           C  
ATOM   3312  OD1 ASN A 212      44.088 -13.965  -1.265  1.00  0.74           O  
ATOM   3313  ND2 ASN A 212      41.890 -13.916  -1.659  1.00  0.74           N  
ATOM   3314  H   ASN A 212      42.313 -11.444   0.981  1.00  0.74           H  
ATOM   3315  HA  ASN A 212      44.892 -11.687  -0.468  1.00  0.74           H  
ATOM   3316 1HB  ASN A 212      42.002 -11.477  -1.345  1.00  0.74           H  
ATOM   3317 2HB  ASN A 212      43.360 -11.477  -2.468  1.00  0.74           H  
ATOM   3318 1HD2 ASN A 212      41.825 -14.913  -1.653  1.00  0.74           H  
ATOM   3319 2HD2 ASN A 212      41.068 -13.360  -1.808  1.00  0.74           H  
ATOM   3320  N   GLU A 213      43.890  -8.896   0.359  1.00  0.72           N  
ATOM   3321  CA  GLU A 213      44.033  -7.449   0.202  1.00  0.72           C  
ATOM   3322  C   GLU A 213      44.867  -6.791   1.308  1.00  0.72           C  
ATOM   3323  O   GLU A 213      44.656  -7.012   2.498  1.00  0.72           O  
ATOM   3324  CB  GLU A 213      42.645  -6.806   0.106  1.00  0.72           C  
ATOM   3325  CG  GLU A 213      42.622  -5.278   0.148  1.00  0.72           C  
ATOM   3326  CD  GLU A 213      43.279  -4.600  -1.007  1.00  0.72           C  
ATOM   3327  OE1 GLU A 213      42.913  -4.830  -2.135  1.00  0.72           O  
ATOM   3328  OE2 GLU A 213      44.152  -3.799  -0.752  1.00  0.72           O  
ATOM   3329  H   GLU A 213      43.561  -9.270   1.254  1.00  0.72           H  
ATOM   3330  HA  GLU A 213      44.547  -7.264  -0.741  1.00  0.72           H  
ATOM   3331 1HB  GLU A 213      42.160  -7.127  -0.816  1.00  0.72           H  
ATOM   3332 2HB  GLU A 213      42.033  -7.169   0.935  1.00  0.72           H  
ATOM   3333 1HG  GLU A 213      41.585  -4.958   0.160  1.00  0.72           H  
ATOM   3334 2HG  GLU A 213      43.070  -4.952   1.077  1.00  0.72           H  
ATOM   3335  N   LYS A 214      45.857  -6.002   0.866  1.00  0.69           N  
ATOM   3336  CA  LYS A 214      46.801  -5.266   1.716  1.00  0.69           C  
ATOM   3337  C   LYS A 214      46.170  -4.138   2.553  1.00  0.69           C  
ATOM   3338  O   LYS A 214      46.606  -3.870   3.675  1.00  0.69           O  
ATOM   3339  CB  LYS A 214      47.911  -4.681   0.844  1.00  0.69           C  
ATOM   3340  CG  LYS A 214      48.865  -5.720   0.255  1.00  0.69           C  
ATOM   3341  CD  LYS A 214      49.933  -5.065  -0.617  1.00  0.69           C  
ATOM   3342  CE  LYS A 214      50.880  -6.100  -1.213  1.00  0.69           C  
ATOM   3343  NZ  LYS A 214      51.902  -5.473  -2.097  1.00  0.69           N  
ATOM   3344  H   LYS A 214      45.937  -5.888  -0.136  1.00  0.69           H  
ATOM   3345  HA  LYS A 214      47.245  -5.977   2.412  1.00  0.69           H  
ATOM   3346 1HB  LYS A 214      47.462  -4.126   0.017  1.00  0.69           H  
ATOM   3347 2HB  LYS A 214      48.498  -3.975   1.430  1.00  0.69           H  
ATOM   3348 1HG  LYS A 214      49.351  -6.265   1.065  1.00  0.69           H  
ATOM   3349 2HG  LYS A 214      48.296  -6.430  -0.348  1.00  0.69           H  
ATOM   3350 1HD  LYS A 214      49.453  -4.515  -1.428  1.00  0.69           H  
ATOM   3351 2HD  LYS A 214      50.510  -4.361  -0.018  1.00  0.69           H  
ATOM   3352 1HE  LYS A 214      51.387  -6.626  -0.405  1.00  0.69           H  
ATOM   3353 2HE  LYS A 214      50.304  -6.818  -1.795  1.00  0.69           H  
ATOM   3354 1HZ  LYS A 214      52.509  -6.188  -2.472  1.00  0.69           H  
ATOM   3355 2HZ  LYS A 214      51.440  -4.991  -2.856  1.00  0.69           H  
ATOM   3356 3HZ  LYS A 214      52.449  -4.813  -1.564  1.00  0.69           H  
ATOM   3357  N   ARG A 215      45.162  -3.465   1.999  1.00  0.67           N  
ATOM   3358  CA  ARG A 215      44.475  -2.370   2.684  1.00  0.67           C  
ATOM   3359  C   ARG A 215      43.611  -2.932   3.801  1.00  0.67           C  
ATOM   3360  O   ARG A 215      43.276  -4.120   3.797  1.00  0.67           O  
ATOM   3361  CB  ARG A 215      43.626  -1.577   1.698  1.00  0.67           C  
ATOM   3362  CG  ARG A 215      44.436  -0.777   0.664  1.00  0.67           C  
ATOM   3363  CD  ARG A 215      43.580  -0.174  -0.414  1.00  0.67           C  
ATOM   3364  NE  ARG A 215      43.084  -1.201  -1.323  1.00  0.67           N  
ATOM   3365  CZ  ARG A 215      42.211  -1.013  -2.337  1.00  0.67           C  
ATOM   3366  NH1 ARG A 215      41.721   0.189  -2.580  1.00  0.67           N  
ATOM   3367  NH2 ARG A 215      41.847  -2.043  -3.090  1.00  0.67           N  
ATOM   3368  H   ARG A 215      44.845  -3.712   1.056  1.00  0.67           H  
ATOM   3369  HA  ARG A 215      45.218  -1.702   3.119  1.00  0.67           H  
ATOM   3370 1HB  ARG A 215      42.972  -2.257   1.152  1.00  0.67           H  
ATOM   3371 2HB  ARG A 215      42.989  -0.879   2.243  1.00  0.67           H  
ATOM   3372 1HG  ARG A 215      44.967   0.027   1.171  1.00  0.67           H  
ATOM   3373 2HG  ARG A 215      45.153  -1.448   0.188  1.00  0.67           H  
ATOM   3374 1HD  ARG A 215      42.723   0.329   0.040  1.00  0.67           H  
ATOM   3375 2HD  ARG A 215      44.162   0.543  -0.989  1.00  0.67           H  
ATOM   3376  HE  ARG A 215      43.447  -2.152  -1.184  1.00  0.67           H  
ATOM   3377 1HH1 ARG A 215      42.001   0.972  -2.007  1.00  0.67           H  
ATOM   3378 2HH1 ARG A 215      41.069   0.325  -3.340  1.00  0.67           H  
ATOM   3379 1HH2 ARG A 215      42.235  -2.989  -2.898  1.00  0.67           H  
ATOM   3380 2HH2 ARG A 215      41.198  -1.913  -3.846  1.00  0.67           H  
ATOM   3381  N   ASP A 216      43.216  -2.108   4.769  1.00  0.66           N  
ATOM   3382  CA  ASP A 216      42.403  -2.645   5.856  1.00  0.66           C  
ATOM   3383  C   ASP A 216      40.986  -2.907   5.339  1.00  0.66           C  
ATOM   3384  O   ASP A 216      40.096  -2.053   5.402  1.00  0.66           O  
ATOM   3385  CB  ASP A 216      42.452  -1.651   7.030  1.00  0.66           C  
ATOM   3386  CG  ASP A 216      41.785  -2.020   8.356  1.00  0.66           C  
ATOM   3387  OD1 ASP A 216      41.045  -2.968   8.419  1.00  0.66           O  
ATOM   3388  OD2 ASP A 216      42.036  -1.288   9.322  1.00  0.66           O  
ATOM   3389  H   ASP A 216      43.495  -1.122   4.791  1.00  0.66           H  
ATOM   3390  HA  ASP A 216      42.832  -3.593   6.182  1.00  0.66           H  
ATOM   3391 1HB  ASP A 216      43.496  -1.491   7.248  1.00  0.66           H  
ATOM   3392 2HB  ASP A 216      42.062  -0.707   6.721  1.00  0.66           H  
ATOM   3393  N   HIS A 217      40.842  -4.116   4.784  1.00  0.65           N  
ATOM   3394  CA  HIS A 217      39.649  -4.632   4.123  1.00  0.65           C  
ATOM   3395  C   HIS A 217      38.929  -5.734   4.886  1.00  0.65           C  
ATOM   3396  O   HIS A 217      39.454  -6.845   5.046  1.00  0.65           O  
ATOM   3397  CB  HIS A 217      40.023  -5.153   2.743  1.00  0.65           C  
ATOM   3398  CG  HIS A 217      38.881  -5.740   1.904  1.00  0.65           C  
ATOM   3399  ND1 HIS A 217      39.116  -6.472   0.755  1.00  0.65           N  
ATOM   3400  CD2 HIS A 217      37.534  -5.712   2.046  1.00  0.65           C  
ATOM   3401  CE1 HIS A 217      37.973  -6.863   0.240  1.00  0.65           C  
ATOM   3402  NE2 HIS A 217      37.005  -6.417   0.999  1.00  0.65           N  
ATOM   3403  H   HIS A 217      41.683  -4.685   4.767  1.00  0.65           H  
ATOM   3404  HA  HIS A 217      38.962  -3.819   3.994  1.00  0.65           H  
ATOM   3405 1HB  HIS A 217      40.470  -4.336   2.177  1.00  0.65           H  
ATOM   3406 2HB  HIS A 217      40.793  -5.919   2.850  1.00  0.65           H  
ATOM   3407  HD1 HIS A 217      40.010  -6.694   0.360  1.00  0.65           H  
ATOM   3408  HD2 HIS A 217      36.867  -5.272   2.774  1.00  0.65           H  
ATOM   3409  HE1 HIS A 217      37.955  -7.464  -0.670  1.00  0.65           H  
ATOM   3410  N   MET A 218      37.724  -5.413   5.346  1.00  0.64           N  
ATOM   3411  CA  MET A 218      36.931  -6.347   6.127  1.00  0.64           C  
ATOM   3412  C   MET A 218      35.654  -6.733   5.407  1.00  0.64           C  
ATOM   3413  O   MET A 218      35.078  -5.944   4.660  1.00  0.64           O  
ATOM   3414  CB  MET A 218      36.575  -5.746   7.465  1.00  0.64           C  
ATOM   3415  CG  MET A 218      37.756  -5.225   8.269  1.00  0.64           C  
ATOM   3416  SD  MET A 218      38.894  -6.493   8.790  1.00  0.64           S  
ATOM   3417  CE  MET A 218      37.886  -7.391   9.942  1.00  0.64           C  
ATOM   3418  H   MET A 218      37.358  -4.487   5.121  1.00  0.64           H  
ATOM   3419  HA  MET A 218      37.504  -7.256   6.281  1.00  0.64           H  
ATOM   3420 1HB  MET A 218      35.853  -4.938   7.338  1.00  0.64           H  
ATOM   3421 2HB  MET A 218      36.108  -6.519   8.052  1.00  0.64           H  
ATOM   3422 1HG  MET A 218      38.306  -4.473   7.694  1.00  0.64           H  
ATOM   3423 2HG  MET A 218      37.380  -4.758   9.139  1.00  0.64           H  
ATOM   3424 1HE  MET A 218      38.455  -8.219  10.364  1.00  0.64           H  
ATOM   3425 2HE  MET A 218      37.564  -6.725  10.741  1.00  0.64           H  
ATOM   3426 3HE  MET A 218      37.018  -7.781   9.414  1.00  0.64           H  
ATOM   3427  N   VAL A 219      35.173  -7.931   5.672  1.00  0.64           N  
ATOM   3428  CA  VAL A 219      33.919  -8.373   5.105  1.00  0.64           C  
ATOM   3429  C   VAL A 219      32.934  -8.624   6.228  1.00  0.64           C  
ATOM   3430  O   VAL A 219      33.257  -9.274   7.229  1.00  0.64           O  
ATOM   3431  CB  VAL A 219      34.117  -9.646   4.278  1.00  0.64           C  
ATOM   3432  CG1 VAL A 219      32.764 -10.083   3.665  1.00  0.64           C  
ATOM   3433  CG2 VAL A 219      35.216  -9.385   3.227  1.00  0.64           C  
ATOM   3434  H   VAL A 219      35.697  -8.563   6.261  1.00  0.64           H  
ATOM   3435  HA  VAL A 219      33.518  -7.595   4.459  1.00  0.64           H  
ATOM   3436  HB  VAL A 219      34.444 -10.456   4.932  1.00  0.64           H  
ATOM   3437 1HG1 VAL A 219      32.903 -10.995   3.090  1.00  0.64           H  
ATOM   3438 2HG1 VAL A 219      32.041 -10.268   4.458  1.00  0.64           H  
ATOM   3439 3HG1 VAL A 219      32.385  -9.297   3.015  1.00  0.64           H  
ATOM   3440 1HG2 VAL A 219      35.382 -10.285   2.640  1.00  0.64           H  
ATOM   3441 2HG2 VAL A 219      34.926  -8.576   2.574  1.00  0.64           H  
ATOM   3442 3HG2 VAL A 219      36.143  -9.113   3.733  1.00  0.64           H  
ATOM   3443  N   LEU A 220      31.737  -8.084   6.069  1.00  0.64           N  
ATOM   3444  CA  LEU A 220      30.704  -8.204   7.077  1.00  0.64           C  
ATOM   3445  C   LEU A 220      29.454  -8.893   6.588  1.00  0.64           C  
ATOM   3446  O   LEU A 220      28.954  -8.640   5.491  1.00  0.64           O  
ATOM   3447  CB  LEU A 220      30.343  -6.806   7.577  1.00  0.64           C  
ATOM   3448  CG  LEU A 220      29.213  -6.706   8.576  1.00  0.64           C  
ATOM   3449  CD1 LEU A 220      29.500  -5.600   9.508  1.00  0.64           C  
ATOM   3450  CD2 LEU A 220      27.877  -6.425   7.810  1.00  0.64           C  
ATOM   3451  H   LEU A 220      31.540  -7.557   5.221  1.00  0.64           H  
ATOM   3452  HA  LEU A 220      31.102  -8.779   7.909  1.00  0.64           H  
ATOM   3453 1HB  LEU A 220      31.229  -6.359   8.027  1.00  0.64           H  
ATOM   3454 2HB  LEU A 220      30.061  -6.218   6.712  1.00  0.64           H  
ATOM   3455  HG  LEU A 220      29.134  -7.629   9.156  1.00  0.64           H  
ATOM   3456 1HD1 LEU A 220      28.679  -5.548  10.215  1.00  0.64           H  
ATOM   3457 2HD1 LEU A 220      30.431  -5.804  10.034  1.00  0.64           H  
ATOM   3458 3HD1 LEU A 220      29.585  -4.660   8.961  1.00  0.64           H  
ATOM   3459 1HD2 LEU A 220      27.061  -6.331   8.524  1.00  0.64           H  
ATOM   3460 2HD2 LEU A 220      27.968  -5.497   7.244  1.00  0.64           H  
ATOM   3461 3HD2 LEU A 220      27.660  -7.242   7.123  1.00  0.64           H  
ATOM   3462  N   LEU A 221      28.934  -9.755   7.447  1.00  0.64           N  
ATOM   3463  CA  LEU A 221      27.696 -10.475   7.210  1.00  0.64           C  
ATOM   3464  C   LEU A 221      26.761 -10.253   8.384  1.00  0.64           C  
ATOM   3465  O   LEU A 221      27.140 -10.438   9.543  1.00  0.64           O  
ATOM   3466  CB  LEU A 221      27.968 -11.964   6.995  1.00  0.64           C  
ATOM   3467  CG  LEU A 221      26.738 -12.866   6.876  1.00  0.64           C  
ATOM   3468  CD1 LEU A 221      25.941 -12.512   5.634  1.00  0.64           C  
ATOM   3469  CD2 LEU A 221      27.204 -14.315   6.827  1.00  0.64           C  
ATOM   3470  H   LEU A 221      29.427  -9.907   8.328  1.00  0.64           H  
ATOM   3471  HA  LEU A 221      27.223 -10.077   6.317  1.00  0.64           H  
ATOM   3472 1HB  LEU A 221      28.547 -12.076   6.080  1.00  0.64           H  
ATOM   3473 2HB  LEU A 221      28.568 -12.328   7.823  1.00  0.64           H  
ATOM   3474  HG  LEU A 221      26.095 -12.710   7.741  1.00  0.64           H  
ATOM   3475 1HD1 LEU A 221      25.065 -13.153   5.561  1.00  0.64           H  
ATOM   3476 2HD1 LEU A 221      25.620 -11.474   5.686  1.00  0.64           H  
ATOM   3477 3HD1 LEU A 221      26.569 -12.660   4.761  1.00  0.64           H  
ATOM   3478 1HD2 LEU A 221      26.347 -14.980   6.749  1.00  0.64           H  
ATOM   3479 2HD2 LEU A 221      27.848 -14.459   5.959  1.00  0.64           H  
ATOM   3480 3HD2 LEU A 221      27.761 -14.547   7.735  1.00  0.64           H  
ATOM   3481  N   GLU A 222      25.543  -9.820   8.091  1.00  0.64           N  
ATOM   3482  CA  GLU A 222      24.595  -9.525   9.151  1.00  0.64           C  
ATOM   3483  C   GLU A 222      23.173  -9.976   8.859  1.00  0.64           C  
ATOM   3484  O   GLU A 222      22.655  -9.797   7.754  1.00  0.64           O  
ATOM   3485  CB  GLU A 222      24.631  -8.017   9.412  1.00  0.64           C  
ATOM   3486  CG  GLU A 222      23.787  -7.520  10.514  1.00  0.64           C  
ATOM   3487  CD  GLU A 222      23.952  -6.046  10.717  1.00  0.64           C  
ATOM   3488  OE1 GLU A 222      25.040  -5.628  11.036  1.00  0.64           O  
ATOM   3489  OE2 GLU A 222      22.996  -5.331  10.553  1.00  0.64           O  
ATOM   3490  H   GLU A 222      25.294  -9.650   7.119  1.00  0.64           H  
ATOM   3491  HA  GLU A 222      24.913 -10.045  10.047  1.00  0.64           H  
ATOM   3492 1HB  GLU A 222      25.650  -7.741   9.663  1.00  0.64           H  
ATOM   3493 2HB  GLU A 222      24.365  -7.484   8.508  1.00  0.64           H  
ATOM   3494 1HG  GLU A 222      22.752  -7.738  10.296  1.00  0.64           H  
ATOM   3495 2HG  GLU A 222      24.061  -8.052  11.425  1.00  0.64           H  
ATOM   3496  N   PHE A 223      22.537 -10.568   9.870  1.00  0.64           N  
ATOM   3497  CA  PHE A 223      21.144 -10.971   9.750  1.00  0.64           C  
ATOM   3498  C   PHE A 223      20.290 -10.214  10.761  1.00  0.64           C  
ATOM   3499  O   PHE A 223      20.655 -10.121  11.941  1.00  0.64           O  
ATOM   3500  CB  PHE A 223      20.997 -12.467   9.976  1.00  0.64           C  
ATOM   3501  CG  PHE A 223      21.731 -13.289   8.979  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223      23.068 -13.581   9.179  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223      21.106 -13.765   7.844  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223      23.757 -14.342   8.275  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223      21.804 -14.527   6.926  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223      23.130 -14.817   7.145  1.00  0.64           C  
ATOM   3507  H   PHE A 223      23.039 -10.731  10.744  1.00  0.64           H  
ATOM   3508  HA  PHE A 223      20.801 -10.730   8.754  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223      21.362 -12.724  10.969  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223      19.941 -12.734   9.928  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223      23.572 -13.204  10.077  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223      20.049 -13.531   7.678  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223      24.801 -14.569   8.457  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223      21.304 -14.899   6.033  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223      23.684 -15.419   6.427  1.00  0.64           H  
ATOM   3516  N   VAL A 224      19.167  -9.648  10.297  1.00  0.66           N  
ATOM   3517  CA  VAL A 224      18.300  -8.866  11.184  1.00  0.66           C  
ATOM   3518  C   VAL A 224      16.822  -9.257  11.089  1.00  0.66           C  
ATOM   3519  O   VAL A 224      16.245  -9.237   9.992  1.00  0.66           O  
ATOM   3520  CB  VAL A 224      18.420  -7.364  10.863  1.00  0.66           C  
ATOM   3521  CG1 VAL A 224      17.519  -6.579  11.813  1.00  0.66           C  
ATOM   3522  CG2 VAL A 224      19.848  -6.912  10.971  1.00  0.66           C  
ATOM   3523  H   VAL A 224      18.917  -9.785   9.316  1.00  0.66           H  
ATOM   3524  HA  VAL A 224      18.631  -9.024  12.207  1.00  0.66           H  
ATOM   3525  HB  VAL A 224      18.067  -7.182   9.854  1.00  0.66           H  
ATOM   3526 1HG1 VAL A 224      17.590  -5.522  11.581  1.00  0.66           H  
ATOM   3527 2HG1 VAL A 224      16.487  -6.902  11.703  1.00  0.66           H  
ATOM   3528 3HG1 VAL A 224      17.848  -6.751  12.843  1.00  0.66           H  
ATOM   3529 1HG2 VAL A 224      19.920  -5.849  10.744  1.00  0.66           H  
ATOM   3530 2HG2 VAL A 224      20.188  -7.087  11.970  1.00  0.66           H  
ATOM   3531 3HG2 VAL A 224      20.463  -7.461  10.273  1.00  0.66           H  
ATOM   3532  N   THR A 225      16.207  -9.580  12.232  1.00  0.72           N  
ATOM   3533  CA  THR A 225      14.791  -9.962  12.235  1.00  0.72           C  
ATOM   3534  C   THR A 225      13.976  -9.179  13.278  1.00  0.72           C  
ATOM   3535  O   THR A 225      14.411  -8.997  14.415  1.00  0.72           O  
ATOM   3536  CB  THR A 225      14.649 -11.472  12.483  1.00  0.72           C  
ATOM   3537  OG1 THR A 225      15.387 -12.191  11.483  1.00  0.72           O  
ATOM   3538  CG2 THR A 225      13.170 -11.886  12.379  1.00  0.72           C  
ATOM   3539  H   THR A 225      16.751  -9.573  13.098  1.00  0.72           H  
ATOM   3540  HA  THR A 225      14.367  -9.740  11.257  1.00  0.72           H  
ATOM   3541  HB  THR A 225      15.032 -11.725  13.472  1.00  0.72           H  
ATOM   3542  HG1 THR A 225      15.198 -11.813  10.617  1.00  0.72           H  
ATOM   3543 1HG2 THR A 225      13.081 -12.957  12.539  1.00  0.72           H  
ATOM   3544 2HG2 THR A 225      12.583 -11.365  13.129  1.00  0.72           H  
ATOM   3545 3HG2 THR A 225      12.793 -11.633  11.384  1.00  0.72           H  
ATOM   3546  N   ALA A 226      12.803  -8.686  12.886  1.00  0.84           N  
ATOM   3547  CA  ALA A 226      11.955  -7.938  13.818  1.00  0.84           C  
ATOM   3548  C   ALA A 226      11.134  -8.825  14.740  1.00  0.84           C  
ATOM   3549  O   ALA A 226      10.779  -9.955  14.395  1.00  0.84           O  
ATOM   3550  CB  ALA A 226      11.047  -7.009  13.064  1.00  0.84           C  
ATOM   3551  H   ALA A 226      12.498  -8.832  11.924  1.00  0.84           H  
ATOM   3552  HA  ALA A 226      12.604  -7.365  14.455  1.00  0.84           H  
ATOM   3553 1HB  ALA A 226      10.472  -6.424  13.765  1.00  0.84           H  
ATOM   3554 2HB  ALA A 226      11.643  -6.349  12.442  1.00  0.84           H  
ATOM   3555 3HB  ALA A 226      10.389  -7.581  12.451  1.00  0.84           H  
ATOM   3556  N   ALA A 227      10.820  -8.284  15.916  1.00  1.06           N  
ATOM   3557  CA  ALA A 227      10.027  -8.970  16.926  1.00  1.06           C  
ATOM   3558  C   ALA A 227       9.345  -8.004  17.907  1.00  1.06           C  
ATOM   3559  O   ALA A 227       9.647  -6.806  17.960  1.00  1.06           O  
ATOM   3560  CB  ALA A 227      10.920  -9.922  17.697  1.00  1.06           C  
ATOM   3561  H   ALA A 227      11.189  -7.363  16.137  1.00  1.06           H  
ATOM   3562  HA  ALA A 227       9.247  -9.534  16.415  1.00  1.06           H  
ATOM   3563 1HB  ALA A 227      10.330 -10.464  18.432  1.00  1.06           H  
ATOM   3564 2HB  ALA A 227      11.380 -10.630  17.005  1.00  1.06           H  
ATOM   3565 3HB  ALA A 227      11.699  -9.351  18.203  1.00  1.06           H  
ATOM   3566  N   GLY A 228       8.409  -8.534  18.691  1.00  1.42           N  
ATOM   3567  CA  GLY A 228       7.760  -7.730  19.721  1.00  1.42           C  
ATOM   3568  C   GLY A 228       6.340  -7.346  19.354  1.00  1.42           C  
ATOM   3569  O   GLY A 228       5.712  -7.982  18.505  1.00  1.42           O  
ATOM   3570  H   GLY A 228       8.164  -9.509  18.593  1.00  1.42           H  
ATOM   3571 1HA  GLY A 228       7.752  -8.289  20.658  1.00  1.42           H  
ATOM   3572 2HA  GLY A 228       8.345  -6.829  19.900  1.00  1.42           H  
ATOM   3573  N   ILE A 229       5.806  -6.355  20.077  1.00  1.95           N  
ATOM   3574  CA  ILE A 229       4.426  -5.847  19.967  1.00  1.95           C  
ATOM   3575  C   ILE A 229       3.362  -6.810  20.509  1.00  1.95           C  
ATOM   3576  O   ILE A 229       2.555  -6.425  21.357  1.00  1.95           O  
ATOM   3577  CB  ILE A 229       4.080  -5.454  18.519  1.00  1.95           C  
ATOM   3578  CG1 ILE A 229       4.961  -4.323  18.085  1.00  1.95           C  
ATOM   3579  CG2 ILE A 229       2.622  -5.029  18.433  1.00  1.95           C  
ATOM   3580  CD1 ILE A 229       4.847  -4.051  16.660  1.00  1.95           C  
ATOM   3581  H   ILE A 229       6.402  -5.910  20.759  1.00  1.95           H  
ATOM   3582  HA  ILE A 229       4.366  -4.934  20.561  1.00  1.95           H  
ATOM   3583  HB  ILE A 229       4.230  -6.280  17.843  1.00  1.95           H  
ATOM   3584 1HG1 ILE A 229       4.681  -3.413  18.625  1.00  1.95           H  
ATOM   3585 2HG1 ILE A 229       5.998  -4.555  18.311  1.00  1.95           H  
ATOM   3586 1HG2 ILE A 229       2.389  -4.742  17.409  1.00  1.95           H  
ATOM   3587 2HG2 ILE A 229       1.979  -5.852  18.735  1.00  1.95           H  
ATOM   3588 3HG2 ILE A 229       2.456  -4.175  19.093  1.00  1.95           H  
ATOM   3589 1HD1 ILE A 229       5.489  -3.212  16.393  1.00  1.95           H  
ATOM   3590 2HD1 ILE A 229       5.122  -4.920  16.101  1.00  1.95           H  
ATOM   3591 3HD1 ILE A 229       3.815  -3.793  16.450  1.00  1.95           H  
ATOM   3592  N   THR A 230       3.357  -8.030  19.985  1.00  2.66           N  
ATOM   3593  CA  THR A 230       2.428  -9.070  20.390  1.00  2.66           C  
ATOM   3594  C   THR A 230       2.656  -9.448  21.848  1.00  2.66           C  
ATOM   3595  O   THR A 230       1.803 -10.095  22.457  1.00  2.66           O  
ATOM   3596  OXT THR A 230       3.808  -9.415  22.281  1.00  2.66           O  
ATOM   3597  CB  THR A 230       2.587 -10.321  19.509  1.00  2.66           C  
ATOM   3598  OG1 THR A 230       2.361  -9.973  18.137  1.00  2.66           O  
ATOM   3599  CG2 THR A 230       1.591 -11.389  19.927  1.00  2.66           C  
ATOM   3600  H   THR A 230       4.060  -8.227  19.277  1.00  2.66           H  
ATOM   3601  HA  THR A 230       1.411  -8.691  20.288  1.00  2.66           H  
ATOM   3602  HB  THR A 230       3.600 -10.710  19.614  1.00  2.66           H  
ATOM   3603  HG1 THR A 230       3.076  -9.400  17.834  1.00  2.66           H  
ATOM   3604 1HG2 THR A 230       1.715 -12.269  19.297  1.00  2.66           H  
ATOM   3605 2HG2 THR A 230       1.764 -11.662  20.968  1.00  2.66           H  
ATOM   3606 3HG2 THR A 230       0.578 -11.004  19.818  1.00  2.66           H  
ENDMDL

REMARK ID 637279 DOMAINID 630988 MODEL 3 GFP
MODEL     3
ATOM      1  N   ALA A   1       1.919  -1.145   1.418  1.00  1.37           N  
ATOM      2  CA  ALA A   1       2.986  -0.860   0.471  1.00  1.37           C  
ATOM      3  C   ALA A   1       3.008   0.615   0.123  1.00  1.37           C  
ATOM      4  O   ALA A   1       2.006   1.180  -0.321  1.00  1.37           O  
ATOM      5  CB  ALA A   1       2.816  -1.680  -0.795  1.00  1.37           C  
ATOM      6 1H   ALA A   1       2.275  -1.744   2.148  1.00  1.37           H  
ATOM      7 2H   ALA A   1       1.598  -0.277   1.821  1.00  1.37           H  
ATOM      8 3H   ALA A   1       1.155  -1.602   0.943  1.00  1.37           H  
ATOM      9  HA  ALA A   1       3.937  -1.115   0.939  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       3.641  -1.455  -1.478  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       2.826  -2.739  -0.547  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       1.872  -1.424  -1.272  1.00  1.37           H  
ATOM     13  N   SER A   2       4.150   1.237   0.345  1.00  1.18           N  
ATOM     14  CA  SER A   2       4.368   2.636   0.017  1.00  1.18           C  
ATOM     15  C   SER A   2       4.642   2.828  -1.465  1.00  1.18           C  
ATOM     16  O   SER A   2       5.001   1.870  -2.153  1.00  1.18           O  
ATOM     17  CB  SER A   2       5.548   3.125   0.822  1.00  1.18           C  
ATOM     18  OG  SER A   2       6.710   2.402   0.461  1.00  1.18           O  
ATOM     19  H   SER A   2       4.937   0.712   0.736  1.00  1.18           H  
ATOM     20  HA  SER A   2       3.475   3.203   0.287  1.00  1.18           H  
ATOM     21 1HB  SER A   2       5.705   4.186   0.638  1.00  1.18           H  
ATOM     22 2HB  SER A   2       5.353   2.997   1.886  1.00  1.18           H  
ATOM     23  HG  SER A   2       6.561   1.483   0.830  1.00  1.18           H  
ATOM     24  N   LYS A   3       4.548   4.077  -1.948  1.00  1.02           N  
ATOM     25  CA  LYS A   3       4.896   4.356  -3.344  1.00  1.02           C  
ATOM     26  C   LYS A   3       6.318   3.927  -3.617  1.00  1.02           C  
ATOM     27  O   LYS A   3       6.618   3.366  -4.667  1.00  1.02           O  
ATOM     28  CB  LYS A   3       4.730   5.834  -3.689  1.00  1.02           C  
ATOM     29  CG  LYS A   3       5.060   6.158  -5.153  1.00  1.02           C  
ATOM     30  CD  LYS A   3       4.727   7.605  -5.512  1.00  1.02           C  
ATOM     31  CE  LYS A   3       5.105   7.916  -6.959  1.00  1.02           C  
ATOM     32  NZ  LYS A   3       4.647   9.283  -7.381  1.00  1.02           N  
ATOM     33  H   LYS A   3       4.236   4.826  -1.348  1.00  1.02           H  
ATOM     34  HA  LYS A   3       4.238   3.771  -3.991  1.00  1.02           H  
ATOM     35 1HB  LYS A   3       3.704   6.144  -3.495  1.00  1.02           H  
ATOM     36 2HB  LYS A   3       5.387   6.435  -3.057  1.00  1.02           H  
ATOM     37 1HG  LYS A   3       6.125   5.991  -5.323  1.00  1.02           H  
ATOM     38 2HG  LYS A   3       4.500   5.488  -5.808  1.00  1.02           H  
ATOM     39 1HD  LYS A   3       3.659   7.779  -5.377  1.00  1.02           H  
ATOM     40 2HD  LYS A   3       5.273   8.277  -4.849  1.00  1.02           H  
ATOM     41 1HE  LYS A   3       6.190   7.861  -7.058  1.00  1.02           H  
ATOM     42 2HE  LYS A   3       4.653   7.173  -7.616  1.00  1.02           H  
ATOM     43 1HZ  LYS A   3       4.918   9.446  -8.341  1.00  1.02           H  
ATOM     44 2HZ  LYS A   3       3.640   9.332  -7.304  1.00  1.02           H  
ATOM     45 3HZ  LYS A   3       5.056   9.995  -6.796  1.00  1.02           H  
ATOM     46  N   GLY A   4       7.188   4.193  -2.654  1.00  0.89           N  
ATOM     47  CA  GLY A   4       8.587   3.845  -2.740  1.00  0.89           C  
ATOM     48  C   GLY A   4       8.734   2.365  -3.042  1.00  0.89           C  
ATOM     49  O   GLY A   4       9.390   1.980  -4.015  1.00  0.89           O  
ATOM     50  H   GLY A   4       6.866   4.662  -1.820  1.00  0.89           H  
ATOM     51 1HA  GLY A   4       9.071   4.439  -3.506  1.00  0.89           H  
ATOM     52 2HA  GLY A   4       9.054   4.089  -1.795  1.00  0.89           H  
ATOM     53  N   GLU A   5       8.064   1.531  -2.251  1.00  0.81           N  
ATOM     54  CA  GLU A   5       8.152   0.097  -2.477  1.00  0.81           C  
ATOM     55  C   GLU A   5       7.652  -0.271  -3.873  1.00  0.81           C  
ATOM     56  O   GLU A   5       8.268  -1.106  -4.535  1.00  0.81           O  
ATOM     57  CB  GLU A   5       7.351  -0.648  -1.402  1.00  0.81           C  
ATOM     58  CG  GLU A   5       8.004  -0.612  -0.008  1.00  0.81           C  
ATOM     59  CD  GLU A   5       7.090  -1.071   1.105  1.00  0.81           C  
ATOM     60  OE1 GLU A   5       6.210  -0.301   1.466  1.00  0.81           O  
ATOM     61  OE2 GLU A   5       7.237  -2.172   1.574  1.00  0.81           O  
ATOM     62  H   GLU A   5       7.517   1.901  -1.469  1.00  0.81           H  
ATOM     63  HA  GLU A   5       9.195  -0.200  -2.403  1.00  0.81           H  
ATOM     64 1HB  GLU A   5       6.356  -0.210  -1.322  1.00  0.81           H  
ATOM     65 2HB  GLU A   5       7.228  -1.689  -1.695  1.00  0.81           H  
ATOM     66 1HG  GLU A   5       8.883  -1.259  -0.022  1.00  0.81           H  
ATOM     67 2HG  GLU A   5       8.350   0.401   0.196  1.00  0.81           H  
ATOM     68  N   GLU A   6       6.576   0.381  -4.350  1.00  0.76           N  
ATOM     69  CA  GLU A   6       6.066   0.101  -5.696  1.00  0.76           C  
ATOM     70  C   GLU A   6       7.083   0.468  -6.789  1.00  0.76           C  
ATOM     71  O   GLU A   6       7.242  -0.271  -7.776  1.00  0.76           O  
ATOM     72  CB  GLU A   6       4.736   0.815  -5.977  1.00  0.76           C  
ATOM     73  CG  GLU A   6       3.529   0.262  -5.211  1.00  0.76           C  
ATOM     74  CD  GLU A   6       2.210   0.945  -5.590  1.00  0.76           C  
ATOM     75  OE1 GLU A   6       2.243   1.947  -6.269  1.00  0.76           O  
ATOM     76  OE2 GLU A   6       1.175   0.436  -5.223  1.00  0.76           O  
ATOM     77  H   GLU A   6       6.102   1.060  -3.750  1.00  0.76           H  
ATOM     78  HA  GLU A   6       5.864  -0.961  -5.758  1.00  0.76           H  
ATOM     79 1HB  GLU A   6       4.830   1.868  -5.725  1.00  0.76           H  
ATOM     80 2HB  GLU A   6       4.513   0.755  -7.041  1.00  0.76           H  
ATOM     81 1HG  GLU A   6       3.445  -0.806  -5.403  1.00  0.76           H  
ATOM     82 2HG  GLU A   6       3.708   0.400  -4.141  1.00  0.76           H  
ATOM     83  N   LEU A   7       7.834   1.562  -6.576  1.00  0.73           N  
ATOM     84  CA  LEU A   7       8.821   2.042  -7.547  1.00  0.73           C  
ATOM     85  C   LEU A   7       9.902   0.999  -7.788  1.00  0.73           C  
ATOM     86  O   LEU A   7      10.447   0.902  -8.889  1.00  0.73           O  
ATOM     87  CB  LEU A   7       9.491   3.349  -7.072  1.00  0.73           C  
ATOM     88  CG  LEU A   7       8.601   4.602  -7.033  1.00  0.73           C  
ATOM     89  CD1 LEU A   7       9.347   5.757  -6.387  1.00  0.73           C  
ATOM     90  CD2 LEU A   7       8.196   4.961  -8.429  1.00  0.73           C  
ATOM     91  H   LEU A   7       7.656   2.113  -5.733  1.00  0.73           H  
ATOM     92  HA  LEU A   7       8.311   2.234  -8.488  1.00  0.73           H  
ATOM     93 1HB  LEU A   7       9.896   3.195  -6.079  1.00  0.73           H  
ATOM     94 2HB  LEU A   7      10.319   3.561  -7.740  1.00  0.73           H  
ATOM     95  HG  LEU A   7       7.728   4.398  -6.453  1.00  0.73           H  
ATOM     96 1HD1 LEU A   7       8.697   6.620  -6.363  1.00  0.73           H  
ATOM     97 2HD1 LEU A   7       9.639   5.498  -5.382  1.00  0.73           H  
ATOM     98 3HD1 LEU A   7      10.226   5.982  -6.971  1.00  0.73           H  
ATOM     99 1HD2 LEU A   7       7.558   5.843  -8.407  1.00  0.73           H  
ATOM    100 2HD2 LEU A   7       9.088   5.173  -9.022  1.00  0.73           H  
ATOM    101 3HD2 LEU A   7       7.652   4.129  -8.875  1.00  0.73           H  
ATOM    102  N   PHE A   8      10.179   0.188  -6.776  1.00  0.72           N  
ATOM    103  CA  PHE A   8      11.205  -0.834  -6.899  1.00  0.72           C  
ATOM    104  C   PHE A   8      10.702  -2.245  -7.210  1.00  0.72           C  
ATOM    105  O   PHE A   8      11.462  -3.199  -7.064  1.00  0.72           O  
ATOM    106  CB  PHE A   8      12.034  -0.885  -5.636  1.00  0.72           C  
ATOM    107  CG  PHE A   8      12.818   0.304  -5.447  1.00  0.72           C  
ATOM    108  CD1 PHE A   8      12.440   1.211  -4.529  1.00  0.72           C  
ATOM    109  CD2 PHE A   8      13.933   0.532  -6.207  1.00  0.72           C  
ATOM    110  CE1 PHE A   8      13.143   2.329  -4.342  1.00  0.72           C  
ATOM    111  CE2 PHE A   8      14.666   1.665  -6.039  1.00  0.72           C  
ATOM    112  CZ  PHE A   8      14.275   2.572  -5.102  1.00  0.72           C  
ATOM    113  H   PHE A   8       9.698   0.339  -5.882  1.00  0.72           H  
ATOM    114  HA  PHE A   8      11.866  -0.540  -7.712  1.00  0.72           H  
ATOM    115 1HB  PHE A   8      11.369  -0.997  -4.780  1.00  0.72           H  
ATOM    116 2HB  PHE A   8      12.702  -1.740  -5.660  1.00  0.72           H  
ATOM    117  HD1 PHE A   8      11.554   1.017  -3.934  1.00  0.72           H  
ATOM    118  HD2 PHE A   8      14.217  -0.206  -6.948  1.00  0.72           H  
ATOM    119  HE1 PHE A   8      12.806   3.021  -3.592  1.00  0.72           H  
ATOM    120  HE2 PHE A   8      15.544   1.846  -6.641  1.00  0.72           H  
ATOM    121  HZ  PHE A   8      14.851   3.479  -4.951  1.00  0.72           H  
ATOM    122  N   THR A   9       9.457  -2.395  -7.676  1.00  0.70           N  
ATOM    123  CA  THR A   9       8.954  -3.738  -8.002  1.00  0.70           C  
ATOM    124  C   THR A   9       9.394  -4.260  -9.373  1.00  0.70           C  
ATOM    125  O   THR A   9       9.133  -5.416  -9.709  1.00  0.70           O  
ATOM    126  CB  THR A   9       7.423  -3.800  -7.917  1.00  0.70           C  
ATOM    127  OG1 THR A   9       6.842  -2.828  -8.809  1.00  0.70           O  
ATOM    128  CG2 THR A   9       6.981  -3.540  -6.515  1.00  0.70           C  
ATOM    129  H   THR A   9       8.837  -1.587  -7.772  1.00  0.70           H  
ATOM    130  HA  THR A   9       9.345  -4.426  -7.254  1.00  0.70           H  
ATOM    131  HB  THR A   9       7.087  -4.789  -8.219  1.00  0.70           H  
ATOM    132  HG1 THR A   9       7.034  -1.915  -8.479  1.00  0.70           H  
ATOM    133 1HG2 THR A   9       5.895  -3.582  -6.452  1.00  0.70           H  
ATOM    134 2HG2 THR A   9       7.415  -4.283  -5.850  1.00  0.70           H  
ATOM    135 3HG2 THR A   9       7.326  -2.569  -6.234  1.00  0.70           H  
ATOM    136  N   GLY A  10       9.993  -3.395 -10.182  1.00  0.69           N  
ATOM    137  CA  GLY A  10      10.481  -3.755 -11.508  1.00  0.69           C  
ATOM    138  C   GLY A  10      11.979  -3.500 -11.575  1.00  0.69           C  
ATOM    139  O   GLY A  10      12.675  -3.586 -10.563  1.00  0.69           O  
ATOM    140  H   GLY A  10      10.139  -2.457  -9.842  1.00  0.69           H  
ATOM    141 1HA  GLY A  10      10.274  -4.806 -11.709  1.00  0.69           H  
ATOM    142 2HA  GLY A  10       9.967  -3.165 -12.265  1.00  0.69           H  
ATOM    143  N   VAL A  11      12.466  -3.167 -12.768  1.00  0.67           N  
ATOM    144  CA  VAL A  11      13.888  -2.898 -12.942  1.00  0.67           C  
ATOM    145  C   VAL A  11      14.068  -1.398 -13.018  1.00  0.67           C  
ATOM    146  O   VAL A  11      13.399  -0.721 -13.802  1.00  0.67           O  
ATOM    147  CB  VAL A  11      14.456  -3.562 -14.202  1.00  0.67           C  
ATOM    148  CG1 VAL A  11      15.935  -3.204 -14.334  1.00  0.67           C  
ATOM    149  CG2 VAL A  11      14.262  -5.063 -14.104  1.00  0.67           C  
ATOM    150  H   VAL A  11      11.847  -3.106 -13.562  1.00  0.67           H  
ATOM    151  HA  VAL A  11      14.436  -3.276 -12.077  1.00  0.67           H  
ATOM    152  HB  VAL A  11      13.941  -3.180 -15.081  1.00  0.67           H  
ATOM    153 1HG1 VAL A  11      16.348  -3.667 -15.232  1.00  0.67           H  
ATOM    154 2HG1 VAL A  11      16.050  -2.122 -14.408  1.00  0.67           H  
ATOM    155 3HG1 VAL A  11      16.477  -3.566 -13.458  1.00  0.67           H  
ATOM    156 1HG2 VAL A  11      14.665  -5.542 -14.996  1.00  0.67           H  
ATOM    157 2HG2 VAL A  11      14.781  -5.439 -13.227  1.00  0.67           H  
ATOM    158 3HG2 VAL A  11      13.203  -5.295 -14.016  1.00  0.67           H  
ATOM    159  N   VAL A  12      14.923  -0.881 -12.157  1.00  0.65           N  
ATOM    160  CA  VAL A  12      15.123   0.547 -12.042  1.00  0.65           C  
ATOM    161  C   VAL A  12      16.538   0.981 -12.441  1.00  0.65           C  
ATOM    162  O   VAL A  12      17.509   0.471 -11.883  1.00  0.65           O  
ATOM    163  CB  VAL A  12      14.871   0.954 -10.592  1.00  0.65           C  
ATOM    164  CG1 VAL A  12      15.110   2.430 -10.406  1.00  0.65           C  
ATOM    165  CG2 VAL A  12      13.450   0.587 -10.177  1.00  0.65           C  
ATOM    166  H   VAL A  12      15.450  -1.519 -11.558  1.00  0.65           H  
ATOM    167  HA  VAL A  12      14.367   1.038 -12.639  1.00  0.65           H  
ATOM    168  HB  VAL A  12      15.541   0.457 -10.004  1.00  0.65           H  
ATOM    169 1HG1 VAL A  12      14.952   2.691  -9.362  1.00  0.65           H  
ATOM    170 2HG1 VAL A  12      16.119   2.665 -10.680  1.00  0.65           H  
ATOM    171 3HG1 VAL A  12      14.423   2.992 -11.038  1.00  0.65           H  
ATOM    172 1HG2 VAL A  12      13.294   0.870  -9.139  1.00  0.65           H  
ATOM    173 2HG2 VAL A  12      12.735   1.121 -10.804  1.00  0.65           H  
ATOM    174 3HG2 VAL A  12      13.291  -0.488 -10.283  1.00  0.65           H  
ATOM    175  N   PRO A  13      16.711   1.855 -13.445  1.00  0.63           N  
ATOM    176  CA  PRO A  13      17.991   2.405 -13.849  1.00  0.63           C  
ATOM    177  C   PRO A  13      18.613   3.127 -12.664  1.00  0.63           C  
ATOM    178  O   PRO A  13      17.890   3.730 -11.862  1.00  0.63           O  
ATOM    179  CB  PRO A  13      17.618   3.357 -14.987  1.00  0.63           C  
ATOM    180  CG  PRO A  13      16.311   2.815 -15.524  1.00  0.63           C  
ATOM    181  CD  PRO A  13      15.583   2.264 -14.306  1.00  0.63           C  
ATOM    182  HA  PRO A  13      18.645   1.600 -14.206  1.00  0.63           H  
ATOM    183 1HB  PRO A  13      17.526   4.382 -14.606  1.00  0.63           H  
ATOM    184 2HB  PRO A  13      18.422   3.367 -15.740  1.00  0.63           H  
ATOM    185 1HG  PRO A  13      15.750   3.618 -16.027  1.00  0.63           H  
ATOM    186 2HG  PRO A  13      16.510   2.039 -16.280  1.00  0.63           H  
ATOM    187 1HD  PRO A  13      14.970   3.045 -13.815  1.00  0.63           H  
ATOM    188 2HD  PRO A  13      14.990   1.396 -14.640  1.00  0.63           H  
ATOM    189  N   ILE A  14      19.932   3.071 -12.561  1.00  0.62           N  
ATOM    190  CA  ILE A  14      20.659   3.703 -11.472  1.00  0.62           C  
ATOM    191  C   ILE A  14      21.760   4.632 -12.001  1.00  0.62           C  
ATOM    192  O   ILE A  14      22.551   4.240 -12.860  1.00  0.62           O  
ATOM    193  CB  ILE A  14      21.359   2.653 -10.592  1.00  0.62           C  
ATOM    194  CG1 ILE A  14      20.409   1.626 -10.075  1.00  0.62           C  
ATOM    195  CG2 ILE A  14      21.950   3.360  -9.372  1.00  0.62           C  
ATOM    196  CD1 ILE A  14      21.144   0.459  -9.425  1.00  0.62           C  
ATOM    197  H   ILE A  14      20.435   2.546 -13.258  1.00  0.62           H  
ATOM    198  HA  ILE A  14      19.963   4.281 -10.874  1.00  0.62           H  
ATOM    199  HB  ILE A  14      22.139   2.146 -11.160  1.00  0.62           H  
ATOM    200 1HG1 ILE A  14      19.741   2.093  -9.367  1.00  0.62           H  
ATOM    201 2HG1 ILE A  14      19.816   1.232 -10.895  1.00  0.62           H  
ATOM    202 1HG2 ILE A  14      22.443   2.637  -8.728  1.00  0.62           H  
ATOM    203 2HG2 ILE A  14      22.661   4.100  -9.688  1.00  0.62           H  
ATOM    204 3HG2 ILE A  14      21.144   3.849  -8.819  1.00  0.62           H  
ATOM    205 1HD1 ILE A  14      20.440  -0.276  -9.071  1.00  0.62           H  
ATOM    206 2HD1 ILE A  14      21.802  -0.007 -10.163  1.00  0.62           H  
ATOM    207 3HD1 ILE A  14      21.736   0.823  -8.589  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.818   5.852 -11.491  1.00  0.62           N  
ATOM    209  CA  LEU A  15      22.874   6.810 -11.843  1.00  0.62           C  
ATOM    210  C   LEU A  15      23.671   7.177 -10.606  1.00  0.62           C  
ATOM    211  O   LEU A  15      23.083   7.567  -9.596  1.00  0.62           O  
ATOM    212  CB  LEU A  15      22.280   8.076 -12.454  1.00  0.62           C  
ATOM    213  CG  LEU A  15      23.244   9.253 -12.685  1.00  0.62           C  
ATOM    214  CD1 LEU A  15      24.269   8.896 -13.746  1.00  0.62           C  
ATOM    215  CD2 LEU A  15      22.435  10.487 -13.068  1.00  0.62           C  
ATOM    216  H   LEU A  15      21.114   6.112 -10.799  1.00  0.62           H  
ATOM    217  HA  LEU A  15      23.550   6.349 -12.564  1.00  0.62           H  
ATOM    218 1HB  LEU A  15      21.839   7.817 -13.413  1.00  0.62           H  
ATOM    219 2HB  LEU A  15      21.503   8.415 -11.805  1.00  0.62           H  
ATOM    220  HG  LEU A  15      23.789   9.460 -11.760  1.00  0.62           H  
ATOM    221 1HD1 LEU A  15      24.954   9.738 -13.880  1.00  0.62           H  
ATOM    222 2HD1 LEU A  15      24.828   8.027 -13.428  1.00  0.62           H  
ATOM    223 3HD1 LEU A  15      23.766   8.678 -14.686  1.00  0.62           H  
ATOM    224 1HD2 LEU A  15      23.118  11.331 -13.212  1.00  0.62           H  
ATOM    225 2HD2 LEU A  15      21.890  10.295 -13.991  1.00  0.62           H  
ATOM    226 3HD2 LEU A  15      21.730  10.724 -12.273  1.00  0.62           H  
ATOM    227  N   VAL A  16      24.987   7.014 -10.660  1.00  0.62           N  
ATOM    228  CA  VAL A  16      25.798   7.319  -9.492  1.00  0.62           C  
ATOM    229  C   VAL A  16      26.927   8.276  -9.866  1.00  0.62           C  
ATOM    230  O   VAL A  16      27.618   8.076 -10.866  1.00  0.62           O  
ATOM    231  CB  VAL A  16      26.406   6.040  -8.892  1.00  0.62           C  
ATOM    232  CG1 VAL A  16      27.182   6.398  -7.645  1.00  0.62           C  
ATOM    233  CG2 VAL A  16      25.328   5.009  -8.595  1.00  0.62           C  
ATOM    234  H   VAL A  16      25.420   6.683 -11.522  1.00  0.62           H  
ATOM    235  HA  VAL A  16      25.174   7.798  -8.742  1.00  0.62           H  
ATOM    236  HB  VAL A  16      27.106   5.619  -9.603  1.00  0.62           H  
ATOM    237 1HG1 VAL A  16      27.612   5.501  -7.231  1.00  0.62           H  
ATOM    238 2HG1 VAL A  16      27.963   7.111  -7.881  1.00  0.62           H  
ATOM    239 3HG1 VAL A  16      26.518   6.838  -6.910  1.00  0.62           H  
ATOM    240 1HG2 VAL A  16      25.789   4.112  -8.178  1.00  0.62           H  
ATOM    241 2HG2 VAL A  16      24.612   5.403  -7.888  1.00  0.62           H  
ATOM    242 3HG2 VAL A  16      24.823   4.758  -9.516  1.00  0.62           H  
ATOM    243  N   GLU A  17      27.114   9.330  -9.088  1.00  0.63           N  
ATOM    244  CA  GLU A  17      28.191  10.270  -9.396  1.00  0.63           C  
ATOM    245  C   GLU A  17      29.010  10.568  -8.144  1.00  0.63           C  
ATOM    246  O   GLU A  17      28.436  10.833  -7.089  1.00  0.63           O  
ATOM    247  CB  GLU A  17      27.582  11.570  -9.954  1.00  0.63           C  
ATOM    248  CG  GLU A  17      26.750  11.408 -11.269  1.00  0.63           C  
ATOM    249  CD  GLU A  17      26.036  12.685 -11.723  1.00  0.63           C  
ATOM    250  OE1 GLU A  17      26.033  13.650 -10.990  1.00  0.63           O  
ATOM    251  OE2 GLU A  17      25.505  12.688 -12.808  1.00  0.63           O  
ATOM    252  H   GLU A  17      26.514   9.455  -8.270  1.00  0.63           H  
ATOM    253  HA  GLU A  17      28.856   9.830 -10.136  1.00  0.63           H  
ATOM    254 1HB  GLU A  17      26.933  12.014  -9.201  1.00  0.63           H  
ATOM    255 2HB  GLU A  17      28.382  12.282 -10.155  1.00  0.63           H  
ATOM    256 1HG  GLU A  17      27.415  11.067 -12.066  1.00  0.63           H  
ATOM    257 2HG  GLU A  17      25.999  10.637 -11.116  1.00  0.63           H  
ATOM    258  N   LEU A  18      30.341  10.582  -8.267  1.00  0.63           N  
ATOM    259  CA  LEU A  18      31.184  10.886  -7.111  1.00  0.63           C  
ATOM    260  C   LEU A  18      32.326  11.854  -7.392  1.00  0.63           C  
ATOM    261  O   LEU A  18      33.080  11.701  -8.361  1.00  0.63           O  
ATOM    262  CB  LEU A  18      31.767   9.587  -6.537  1.00  0.63           C  
ATOM    263  CG  LEU A  18      32.638   9.727  -5.260  1.00  0.63           C  
ATOM    264  CD1 LEU A  18      32.489   8.504  -4.392  1.00  0.63           C  
ATOM    265  CD2 LEU A  18      34.089   9.854  -5.667  1.00  0.63           C  
ATOM    266  H   LEU A  18      30.767  10.335  -9.159  1.00  0.63           H  
ATOM    267  HA  LEU A  18      30.553  11.334  -6.357  1.00  0.63           H  
ATOM    268 1HB  LEU A  18      30.954   8.902  -6.316  1.00  0.63           H  
ATOM    269 2HB  LEU A  18      32.394   9.155  -7.300  1.00  0.63           H  
ATOM    270  HG  LEU A  18      32.312  10.604  -4.691  1.00  0.63           H  
ATOM    271 1HD1 LEU A  18      33.085   8.612  -3.506  1.00  0.63           H  
ATOM    272 2HD1 LEU A  18      31.474   8.377  -4.122  1.00  0.63           H  
ATOM    273 3HD1 LEU A  18      32.809   7.644  -4.915  1.00  0.63           H  
ATOM    274 1HD2 LEU A  18      34.711   9.950  -4.783  1.00  0.63           H  
ATOM    275 2HD2 LEU A  18      34.372   8.965  -6.218  1.00  0.63           H  
ATOM    276 3HD2 LEU A  18      34.220  10.718  -6.296  1.00  0.63           H  
ATOM    277  N   ASP A  19      32.463  12.847  -6.505  1.00  0.64           N  
ATOM    278  CA  ASP A  19      33.568  13.814  -6.569  1.00  0.64           C  
ATOM    279  C   ASP A  19      34.502  13.586  -5.370  1.00  0.64           C  
ATOM    280  O   ASP A  19      34.140  13.879  -4.222  1.00  0.64           O  
ATOM    281  CB  ASP A  19      33.044  15.260  -6.621  1.00  0.64           C  
ATOM    282  CG  ASP A  19      34.168  16.334  -6.811  1.00  0.64           C  
ATOM    283  OD1 ASP A  19      35.318  15.998  -6.756  1.00  0.64           O  
ATOM    284  OD2 ASP A  19      33.878  17.494  -7.057  1.00  0.64           O  
ATOM    285  H   ASP A  19      31.776  12.904  -5.747  1.00  0.64           H  
ATOM    286  HA  ASP A  19      34.144  13.634  -7.478  1.00  0.64           H  
ATOM    287 1HB  ASP A  19      32.334  15.353  -7.442  1.00  0.64           H  
ATOM    288 2HB  ASP A  19      32.503  15.479  -5.696  1.00  0.64           H  
ATOM    289  N   GLY A  20      35.656  12.968  -5.641  1.00  0.64           N  
ATOM    290  CA  GLY A  20      36.599  12.560  -4.610  1.00  0.64           C  
ATOM    291  C   GLY A  20      37.822  13.466  -4.459  1.00  0.64           C  
ATOM    292  O   GLY A  20      38.322  14.046  -5.419  1.00  0.64           O  
ATOM    293  H   GLY A  20      35.909  12.813  -6.612  1.00  0.64           H  
ATOM    294 1HA  GLY A  20      36.075  12.509  -3.667  1.00  0.64           H  
ATOM    295 2HA  GLY A  20      36.931  11.551  -4.826  1.00  0.64           H  
ATOM    296  N   ASP A  21      38.357  13.511  -3.248  1.00  0.64           N  
ATOM    297  CA  ASP A  21      39.592  14.229  -2.908  1.00  0.64           C  
ATOM    298  C   ASP A  21      40.353  13.453  -1.850  1.00  0.64           C  
ATOM    299  O   ASP A  21      39.967  13.487  -0.686  1.00  0.64           O  
ATOM    300  CB  ASP A  21      39.219  15.652  -2.444  1.00  0.64           C  
ATOM    301  CG  ASP A  21      40.358  16.631  -2.011  1.00  0.64           C  
ATOM    302  OD1 ASP A  21      41.355  16.217  -1.438  1.00  0.64           O  
ATOM    303  OD2 ASP A  21      40.165  17.813  -2.171  1.00  0.64           O  
ATOM    304  H   ASP A  21      37.834  13.057  -2.501  1.00  0.64           H  
ATOM    305  HA  ASP A  21      40.216  14.299  -3.795  1.00  0.64           H  
ATOM    306 1HB  ASP A  21      38.680  16.134  -3.263  1.00  0.64           H  
ATOM    307 2HB  ASP A  21      38.508  15.569  -1.621  1.00  0.64           H  
ATOM    308  N   VAL A  22      41.418  12.745  -2.243  1.00  0.64           N  
ATOM    309  CA  VAL A  22      42.150  11.916  -1.280  1.00  0.64           C  
ATOM    310  C   VAL A  22      43.583  12.391  -1.140  1.00  0.64           C  
ATOM    311  O   VAL A  22      44.355  12.372  -2.096  1.00  0.64           O  
ATOM    312  CB  VAL A  22      42.082  10.448  -1.710  1.00  0.64           C  
ATOM    313  CG1 VAL A  22      42.854   9.562  -0.698  1.00  0.64           C  
ATOM    314  CG2 VAL A  22      40.590  10.081  -1.818  1.00  0.64           C  
ATOM    315  H   VAL A  22      41.700  12.786  -3.225  1.00  0.64           H  
ATOM    316  HA  VAL A  22      41.673  12.005  -0.308  1.00  0.64           H  
ATOM    317  HB  VAL A  22      42.559  10.327  -2.686  1.00  0.64           H  
ATOM    318 1HG1 VAL A  22      42.807   8.524  -0.996  1.00  0.64           H  
ATOM    319 2HG1 VAL A  22      43.897   9.878  -0.661  1.00  0.64           H  
ATOM    320 3HG1 VAL A  22      42.424   9.664   0.284  1.00  0.64           H  
ATOM    321 1HG2 VAL A  22      40.483   9.062  -2.144  1.00  0.64           H  
ATOM    322 2HG2 VAL A  22      40.109  10.210  -0.863  1.00  0.64           H  
ATOM    323 3HG2 VAL A  22      40.110  10.733  -2.533  1.00  0.64           H  
ATOM    324  N   ASN A  23      43.920  12.869   0.052  1.00  0.63           N  
ATOM    325  CA  ASN A  23      45.215  13.503   0.321  1.00  0.63           C  
ATOM    326  C   ASN A  23      45.542  14.579  -0.723  1.00  0.63           C  
ATOM    327  O   ASN A  23      46.688  14.723  -1.142  1.00  0.63           O  
ATOM    328  CB  ASN A  23      46.391  12.524   0.397  1.00  0.63           C  
ATOM    329  CG  ASN A  23      46.467  11.587   1.628  1.00  0.63           C  
ATOM    330  OD1 ASN A  23      45.650  11.548   2.579  1.00  0.63           O  
ATOM    331  ND2 ASN A  23      47.554  10.846   1.634  1.00  0.63           N  
ATOM    332  H   ASN A  23      43.218  12.827   0.794  1.00  0.63           H  
ATOM    333  HA  ASN A  23      45.148  14.010   1.283  1.00  0.63           H  
ATOM    334 1HB  ASN A  23      46.384  11.895  -0.496  1.00  0.63           H  
ATOM    335 2HB  ASN A  23      47.318  13.096   0.360  1.00  0.63           H  
ATOM    336 1HD2 ASN A  23      47.756  10.208   2.392  1.00  0.63           H  
ATOM    337 2HD2 ASN A  23      48.242  10.892   0.879  1.00  0.63           H  
ATOM    338  N   GLY A  24      44.538  15.356  -1.119  1.00  0.63           N  
ATOM    339  CA  GLY A  24      44.705  16.433  -2.087  1.00  0.63           C  
ATOM    340  C   GLY A  24      44.538  16.009  -3.553  1.00  0.63           C  
ATOM    341  O   GLY A  24      44.535  16.862  -4.445  1.00  0.63           O  
ATOM    342  H   GLY A  24      43.608  15.193  -0.750  1.00  0.63           H  
ATOM    343 1HA  GLY A  24      43.973  17.212  -1.864  1.00  0.63           H  
ATOM    344 2HA  GLY A  24      45.688  16.882  -1.953  1.00  0.63           H  
ATOM    345  N   HIS A  25      44.385  14.714  -3.825  1.00  0.62           N  
ATOM    346  CA  HIS A  25      44.245  14.277  -5.207  1.00  0.62           C  
ATOM    347  C   HIS A  25      42.790  14.160  -5.629  1.00  0.62           C  
ATOM    348  O   HIS A  25      42.048  13.289  -5.161  1.00  0.62           O  
ATOM    349  CB  HIS A  25      44.946  12.942  -5.416  1.00  0.62           C  
ATOM    350  CG  HIS A  25      46.427  13.013  -5.214  1.00  0.62           C  
ATOM    351  ND1 HIS A  25      47.317  13.198  -6.260  1.00  0.62           N  
ATOM    352  CD2 HIS A  25      47.178  12.936  -4.092  1.00  0.62           C  
ATOM    353  CE1 HIS A  25      48.549  13.226  -5.782  1.00  0.62           C  
ATOM    354  NE2 HIS A  25      48.492  13.070  -4.473  1.00  0.62           N  
ATOM    355  H   HIS A  25      44.400  14.016  -3.084  1.00  0.62           H  
ATOM    356  HA  HIS A  25      44.718  15.003  -5.866  1.00  0.62           H  
ATOM    357 1HB  HIS A  25      44.542  12.207  -4.717  1.00  0.62           H  
ATOM    358 2HB  HIS A  25      44.750  12.580  -6.424  1.00  0.62           H  
ATOM    359  HD2 HIS A  25      46.810  12.795  -3.073  1.00  0.62           H  
ATOM    360  HE1 HIS A  25      49.457  13.357  -6.370  1.00  0.62           H  
ATOM    361  HE2 HIS A  25      49.280  13.050  -3.839  1.00  0.62           H  
ATOM    362  N   LYS A  26      42.372  15.096  -6.476  1.00  0.61           N  
ATOM    363  CA  LYS A  26      40.988  15.188  -6.919  1.00  0.61           C  
ATOM    364  C   LYS A  26      40.676  14.187  -8.024  1.00  0.61           C  
ATOM    365  O   LYS A  26      41.476  14.004  -8.946  1.00  0.61           O  
ATOM    366  CB  LYS A  26      40.648  16.615  -7.372  1.00  0.61           C  
ATOM    367  CG  LYS A  26      39.153  16.846  -7.738  1.00  0.61           C  
ATOM    368  CD  LYS A  26      38.863  18.337  -8.014  1.00  0.61           C  
ATOM    369  CE  LYS A  26      37.379  18.589  -8.389  1.00  0.61           C  
ATOM    370  NZ  LYS A  26      36.456  18.304  -7.242  1.00  0.61           N  
ATOM    371  H   LYS A  26      43.042  15.777  -6.809  1.00  0.61           H  
ATOM    372  HA  LYS A  26      40.356  14.959  -6.073  1.00  0.61           H  
ATOM    373 1HB  LYS A  26      40.906  17.314  -6.575  1.00  0.61           H  
ATOM    374 2HB  LYS A  26      41.250  16.871  -8.242  1.00  0.61           H  
ATOM    375 1HG  LYS A  26      38.900  16.268  -8.628  1.00  0.61           H  
ATOM    376 2HG  LYS A  26      38.514  16.499  -6.915  1.00  0.61           H  
ATOM    377 1HD  LYS A  26      39.099  18.915  -7.120  1.00  0.61           H  
ATOM    378 2HD  LYS A  26      39.498  18.684  -8.829  1.00  0.61           H  
ATOM    379 1HE  LYS A  26      37.262  19.630  -8.683  1.00  0.61           H  
ATOM    380 2HE  LYS A  26      37.102  17.949  -9.226  1.00  0.61           H  
ATOM    381 1HZ  LYS A  26      35.459  18.445  -7.468  1.00  0.61           H  
ATOM    382 2HZ  LYS A  26      36.516  17.323  -6.966  1.00  0.61           H  
ATOM    383 3HZ  LYS A  26      36.681  18.874  -6.459  1.00  0.61           H  
ATOM    384  N   PHE A  27      39.514  13.557  -7.937  1.00  0.61           N  
ATOM    385  CA  PHE A  27      39.054  12.658  -8.984  1.00  0.61           C  
ATOM    386  C   PHE A  27      37.544  12.654  -9.120  1.00  0.61           C  
ATOM    387  O   PHE A  27      36.812  12.990  -8.193  1.00  0.61           O  
ATOM    388  CB  PHE A  27      39.528  11.218  -8.758  1.00  0.61           C  
ATOM    389  CG  PHE A  27      39.054  10.508  -7.523  1.00  0.61           C  
ATOM    390  CD1 PHE A  27      37.875   9.783  -7.518  1.00  0.61           C  
ATOM    391  CD2 PHE A  27      39.839  10.482  -6.399  1.00  0.61           C  
ATOM    392  CE1 PHE A  27      37.494   9.054  -6.406  1.00  0.61           C  
ATOM    393  CE2 PHE A  27      39.469   9.756  -5.302  1.00  0.61           C  
ATOM    394  CZ  PHE A  27      38.299   9.041  -5.297  1.00  0.61           C  
ATOM    395  H   PHE A  27      38.933  13.732  -7.119  1.00  0.61           H  
ATOM    396  HA  PHE A  27      39.471  13.002  -9.931  1.00  0.61           H  
ATOM    397 1HB  PHE A  27      39.225  10.620  -9.619  1.00  0.61           H  
ATOM    398 2HB  PHE A  27      40.618  11.211  -8.745  1.00  0.61           H  
ATOM    399  HD1 PHE A  27      37.258   9.787  -8.410  1.00  0.61           H  
ATOM    400  HD2 PHE A  27      40.781  11.036  -6.395  1.00  0.61           H  
ATOM    401  HE1 PHE A  27      36.572   8.484  -6.418  1.00  0.61           H  
ATOM    402  HE2 PHE A  27      40.112   9.741  -4.451  1.00  0.61           H  
ATOM    403  HZ  PHE A  27      38.019   8.466  -4.422  1.00  0.61           H  
ATOM    404  N   SER A  28      37.063  12.208 -10.264  1.00  0.61           N  
ATOM    405  CA  SER A  28      35.618  12.120 -10.426  1.00  0.61           C  
ATOM    406  C   SER A  28      35.209  10.920 -11.243  1.00  0.61           C  
ATOM    407  O   SER A  28      35.759  10.655 -12.317  1.00  0.61           O  
ATOM    408  CB  SER A  28      35.055  13.393 -11.026  1.00  0.61           C  
ATOM    409  OG  SER A  28      33.677  13.286 -11.227  1.00  0.61           O  
ATOM    410  H   SER A  28      37.709  11.953 -11.011  1.00  0.61           H  
ATOM    411  HA  SER A  28      35.182  12.002  -9.438  1.00  0.61           H  
ATOM    412 1HB  SER A  28      35.259  14.224 -10.349  1.00  0.61           H  
ATOM    413 2HB  SER A  28      35.545  13.609 -11.969  1.00  0.61           H  
ATOM    414  HG  SER A  28      33.322  12.873 -10.424  1.00  0.61           H  
ATOM    415  N   VAL A  29      34.243  10.196 -10.697  1.00  0.60           N  
ATOM    416  CA  VAL A  29      33.727   8.973 -11.290  1.00  0.60           C  
ATOM    417  C   VAL A  29      32.227   9.030 -11.522  1.00  0.60           C  
ATOM    418  O   VAL A  29      31.460   9.435 -10.640  1.00  0.60           O  
ATOM    419  CB  VAL A  29      34.008   7.787 -10.358  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      33.439   6.489 -10.949  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      35.495   7.646 -10.095  1.00  0.60           C  
ATOM    422  H   VAL A  29      33.840  10.535  -9.821  1.00  0.60           H  
ATOM    423  HA  VAL A  29      34.214   8.817 -12.248  1.00  0.60           H  
ATOM    424  HB  VAL A  29      33.512   7.984  -9.448  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      33.618   5.685 -10.270  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      32.371   6.580 -11.108  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      33.926   6.273 -11.892  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      35.667   6.829  -9.406  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      36.014   7.445 -11.013  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      35.871   8.558  -9.662  1.00  0.60           H  
ATOM    431  N   SER A  30      31.798   8.619 -12.702  1.00  0.60           N  
ATOM    432  CA  SER A  30      30.371   8.555 -12.974  1.00  0.60           C  
ATOM    433  C   SER A  30      30.011   7.134 -13.337  1.00  0.60           C  
ATOM    434  O   SER A  30      30.768   6.464 -14.039  1.00  0.60           O  
ATOM    435  CB  SER A  30      29.994   9.484 -14.101  1.00  0.60           C  
ATOM    436  OG  SER A  30      30.220  10.828 -13.756  1.00  0.60           O  
ATOM    437  H   SER A  30      32.479   8.309 -13.399  1.00  0.60           H  
ATOM    438  HA  SER A  30      29.814   8.832 -12.081  1.00  0.60           H  
ATOM    439 1HB  SER A  30      30.580   9.230 -14.984  1.00  0.60           H  
ATOM    440 2HB  SER A  30      28.943   9.342 -14.352  1.00  0.60           H  
ATOM    441  HG  SER A  30      29.526  11.060 -13.127  1.00  0.60           H  
ATOM    442  N   GLY A  31      28.844   6.679 -12.917  1.00  0.60           N  
ATOM    443  CA  GLY A  31      28.445   5.340 -13.279  1.00  0.60           C  
ATOM    444  C   GLY A  31      26.972   5.189 -13.555  1.00  0.60           C  
ATOM    445  O   GLY A  31      26.138   5.984 -13.117  1.00  0.60           O  
ATOM    446  H   GLY A  31      28.257   7.246 -12.317  1.00  0.60           H  
ATOM    447 1HA  GLY A  31      28.990   5.061 -14.176  1.00  0.60           H  
ATOM    448 2HA  GLY A  31      28.736   4.645 -12.498  1.00  0.60           H  
ATOM    449  N   GLU A  32      26.658   4.130 -14.275  1.00  0.59           N  
ATOM    450  CA  GLU A  32      25.293   3.866 -14.672  1.00  0.59           C  
ATOM    451  C   GLU A  32      25.008   2.384 -14.754  1.00  0.59           C  
ATOM    452  O   GLU A  32      25.840   1.595 -15.219  1.00  0.59           O  
ATOM    453  CB  GLU A  32      24.986   4.551 -16.009  1.00  0.59           C  
ATOM    454  CG  GLU A  32      23.524   4.430 -16.473  1.00  0.59           C  
ATOM    455  CD  GLU A  32      23.227   5.212 -17.728  1.00  0.59           C  
ATOM    456  OE1 GLU A  32      24.113   5.868 -18.225  1.00  0.59           O  
ATOM    457  OE2 GLU A  32      22.110   5.154 -18.189  1.00  0.59           O  
ATOM    458  H   GLU A  32      27.416   3.506 -14.547  1.00  0.59           H  
ATOM    459  HA  GLU A  32      24.641   4.293 -13.920  1.00  0.59           H  
ATOM    460 1HB  GLU A  32      25.222   5.613 -15.932  1.00  0.59           H  
ATOM    461 2HB  GLU A  32      25.622   4.128 -16.785  1.00  0.59           H  
ATOM    462 1HG  GLU A  32      23.297   3.383 -16.663  1.00  0.59           H  
ATOM    463 2HG  GLU A  32      22.871   4.774 -15.667  1.00  0.59           H  
ATOM    464  N   GLY A  33      23.822   2.014 -14.305  1.00  0.59           N  
ATOM    465  CA  GLY A  33      23.410   0.631 -14.342  1.00  0.59           C  
ATOM    466  C   GLY A  33      21.953   0.443 -14.010  1.00  0.59           C  
ATOM    467  O   GLY A  33      21.136   1.326 -14.261  1.00  0.59           O  
ATOM    468  H   GLY A  33      23.210   2.727 -13.907  1.00  0.59           H  
ATOM    469 1HA  GLY A  33      23.629   0.201 -15.319  1.00  0.59           H  
ATOM    470 2HA  GLY A  33      23.992   0.100 -13.621  1.00  0.59           H  
ATOM    471  N   GLU A  34      21.623  -0.757 -13.557  1.00  0.59           N  
ATOM    472  CA  GLU A  34      20.245  -1.126 -13.235  1.00  0.59           C  
ATOM    473  C   GLU A  34      20.168  -1.951 -11.959  1.00  0.59           C  
ATOM    474  O   GLU A  34      21.080  -2.728 -11.651  1.00  0.59           O  
ATOM    475  CB  GLU A  34      19.600  -1.928 -14.379  1.00  0.59           C  
ATOM    476  CG  GLU A  34      19.426  -1.187 -15.718  1.00  0.59           C  
ATOM    477  CD  GLU A  34      18.750  -2.026 -16.790  1.00  0.59           C  
ATOM    478  OE1 GLU A  34      18.551  -3.197 -16.570  1.00  0.59           O  
ATOM    479  OE2 GLU A  34      18.431  -1.486 -17.825  1.00  0.59           O  
ATOM    480  H   GLU A  34      22.387  -1.416 -13.392  1.00  0.59           H  
ATOM    481  HA  GLU A  34      19.670  -0.217 -13.074  1.00  0.59           H  
ATOM    482 1HB  GLU A  34      20.194  -2.821 -14.569  1.00  0.59           H  
ATOM    483 2HB  GLU A  34      18.620  -2.257 -14.059  1.00  0.59           H  
ATOM    484 1HG  GLU A  34      18.824  -0.299 -15.547  1.00  0.59           H  
ATOM    485 2HG  GLU A  34      20.398  -0.869 -16.080  1.00  0.59           H  
ATOM    486  N   GLY A  35      19.063  -1.832 -11.235  1.00  0.60           N  
ATOM    487  CA  GLY A  35      18.865  -2.711 -10.092  1.00  0.60           C  
ATOM    488  C   GLY A  35      17.503  -3.386 -10.132  1.00  0.60           C  
ATOM    489  O   GLY A  35      16.526  -2.833 -10.652  1.00  0.60           O  
ATOM    490  H   GLY A  35      18.370  -1.124 -11.480  1.00  0.60           H  
ATOM    491 1HA  GLY A  35      19.632  -3.476 -10.083  1.00  0.60           H  
ATOM    492 2HA  GLY A  35      18.979  -2.148  -9.172  1.00  0.60           H  
ATOM    493  N   ASP A  36      17.435  -4.577  -9.538  1.00  0.61           N  
ATOM    494  CA  ASP A  36      16.200  -5.344  -9.490  1.00  0.61           C  
ATOM    495  C   ASP A  36      16.000  -5.974  -8.116  1.00  0.61           C  
ATOM    496  O   ASP A  36      16.621  -6.993  -7.763  1.00  0.61           O  
ATOM    497  CB  ASP A  36      16.198  -6.399 -10.594  1.00  0.61           C  
ATOM    498  CG  ASP A  36      14.888  -7.177 -10.691  1.00  0.61           C  
ATOM    499  OD1 ASP A  36      14.122  -7.183  -9.732  1.00  0.61           O  
ATOM    500  OD2 ASP A  36      14.653  -7.764 -11.729  1.00  0.61           O  
ATOM    501  H   ASP A  36      18.291  -4.975  -9.147  1.00  0.61           H  
ATOM    502  HA  ASP A  36      15.363  -4.665  -9.673  1.00  0.61           H  
ATOM    503 1HB  ASP A  36      16.398  -5.917 -11.552  1.00  0.61           H  
ATOM    504 2HB  ASP A  36      17.008  -7.109 -10.411  1.00  0.61           H  
ATOM    505  N   ALA A  37      15.072  -5.383  -7.370  1.00  0.62           N  
ATOM    506  CA  ALA A  37      14.803  -5.701  -5.979  1.00  0.62           C  
ATOM    507  C   ALA A  37      14.022  -6.992  -5.808  1.00  0.62           C  
ATOM    508  O   ALA A  37      13.783  -7.431  -4.679  1.00  0.62           O  
ATOM    509  CB  ALA A  37      14.027  -4.568  -5.348  1.00  0.62           C  
ATOM    510  H   ALA A  37      14.557  -4.618  -7.787  1.00  0.62           H  
ATOM    511  HA  ALA A  37      15.758  -5.808  -5.470  1.00  0.62           H  
ATOM    512 1HB  ALA A  37      13.868  -4.795  -4.300  1.00  0.62           H  
ATOM    513 2HB  ALA A  37      14.580  -3.641  -5.437  1.00  0.62           H  
ATOM    514 3HB  ALA A  37      13.080  -4.472  -5.848  1.00  0.62           H  
ATOM    515  N   THR A  38      13.625  -7.629  -6.916  1.00  0.64           N  
ATOM    516  CA  THR A  38      12.905  -8.879  -6.772  1.00  0.64           C  
ATOM    517  C   THR A  38      13.932 -10.018  -6.698  1.00  0.64           C  
ATOM    518  O   THR A  38      13.600 -11.149  -6.336  1.00  0.64           O  
ATOM    519  CB  THR A  38      11.871  -9.079  -7.905  1.00  0.64           C  
ATOM    520  OG1 THR A  38      12.505  -9.249  -9.171  1.00  0.64           O  
ATOM    521  CG2 THR A  38      10.997  -7.824  -7.980  1.00  0.64           C  
ATOM    522  H   THR A  38      13.821  -7.262  -7.861  1.00  0.64           H  
ATOM    523  HA  THR A  38      12.355  -8.864  -5.832  1.00  0.64           H  
ATOM    524  HB  THR A  38      11.255  -9.949  -7.692  1.00  0.64           H  
ATOM    525  HG1 THR A  38      13.042  -8.456  -9.393  1.00  0.64           H  
ATOM    526 1HG2 THR A  38      10.253  -7.936  -8.771  1.00  0.64           H  
ATOM    527 2HG2 THR A  38      10.493  -7.669  -7.029  1.00  0.64           H  
ATOM    528 3HG2 THR A  38      11.628  -6.958  -8.203  1.00  0.64           H  
ATOM    529  N   TYR A  39      15.197  -9.687  -7.011  1.00  0.65           N  
ATOM    530  CA  TYR A  39      16.311 -10.623  -6.929  1.00  0.65           C  
ATOM    531  C   TYR A  39      17.337 -10.123  -5.920  1.00  0.65           C  
ATOM    532  O   TYR A  39      18.062 -10.916  -5.316  1.00  0.65           O  
ATOM    533  CB  TYR A  39      16.977 -10.839  -8.282  1.00  0.65           C  
ATOM    534  CG  TYR A  39      16.066 -11.417  -9.311  1.00  0.65           C  
ATOM    535  CD1 TYR A  39      15.636 -10.637 -10.341  1.00  0.65           C  
ATOM    536  CD2 TYR A  39      15.650 -12.737  -9.214  1.00  0.65           C  
ATOM    537  CE1 TYR A  39      14.790 -11.149 -11.293  1.00  0.65           C  
ATOM    538  CE2 TYR A  39      14.799 -13.261 -10.166  1.00  0.65           C  
ATOM    539  CZ  TYR A  39      14.368 -12.467 -11.207  1.00  0.65           C  
ATOM    540  OH  TYR A  39      13.519 -12.974 -12.163  1.00  0.65           O  
ATOM    541  H   TYR A  39      15.401  -8.739  -7.314  1.00  0.65           H  
ATOM    542  HA  TYR A  39      15.937 -11.582  -6.575  1.00  0.65           H  
ATOM    543 1HB  TYR A  39      17.345  -9.878  -8.656  1.00  0.65           H  
ATOM    544 2HB  TYR A  39      17.836 -11.499  -8.169  1.00  0.65           H  
ATOM    545  HD1 TYR A  39      15.967  -9.610 -10.403  1.00  0.65           H  
ATOM    546  HD2 TYR A  39      15.993 -13.357  -8.387  1.00  0.65           H  
ATOM    547  HE1 TYR A  39      14.452 -10.510 -12.112  1.00  0.65           H  
ATOM    548  HE2 TYR A  39      14.469 -14.297 -10.094  1.00  0.65           H  
ATOM    549  HH  TYR A  39      13.283 -12.272 -12.778  1.00  0.65           H  
ATOM    550  N   GLY A  40      17.388  -8.799  -5.728  1.00  0.65           N  
ATOM    551  CA  GLY A  40      18.380  -8.176  -4.857  1.00  0.65           C  
ATOM    552  C   GLY A  40      19.674  -7.929  -5.612  1.00  0.65           C  
ATOM    553  O   GLY A  40      20.741  -7.819  -5.016  1.00  0.65           O  
ATOM    554  H   GLY A  40      16.773  -8.189  -6.255  1.00  0.65           H  
ATOM    555 1HA  GLY A  40      17.984  -7.247  -4.476  1.00  0.65           H  
ATOM    556 2HA  GLY A  40      18.573  -8.814  -3.996  1.00  0.65           H  
ATOM    557  N   LYS A  41      19.571  -7.904  -6.938  1.00  0.65           N  
ATOM    558  CA  LYS A  41      20.709  -7.750  -7.841  1.00  0.65           C  
ATOM    559  C   LYS A  41      20.923  -6.343  -8.381  1.00  0.65           C  
ATOM    560  O   LYS A  41      19.995  -5.700  -8.883  1.00  0.65           O  
ATOM    561  CB  LYS A  41      20.522  -8.678  -9.031  1.00  0.65           C  
ATOM    562  CG  LYS A  41      21.644  -8.691 -10.068  1.00  0.65           C  
ATOM    563  CD  LYS A  41      21.285  -9.660 -11.212  1.00  0.65           C  
ATOM    564  CE  LYS A  41      22.343  -9.697 -12.304  1.00  0.65           C  
ATOM    565  NZ  LYS A  41      21.922 -10.551 -13.454  1.00  0.65           N  
ATOM    566  H   LYS A  41      18.634  -7.940  -7.332  1.00  0.65           H  
ATOM    567  HA  LYS A  41      21.613  -8.038  -7.303  1.00  0.65           H  
ATOM    568 1HB  LYS A  41      20.391  -9.693  -8.668  1.00  0.65           H  
ATOM    569 2HB  LYS A  41      19.603  -8.405  -9.549  1.00  0.65           H  
ATOM    570 1HG  LYS A  41      21.775  -7.689 -10.483  1.00  0.65           H  
ATOM    571 2HG  LYS A  41      22.580  -8.989  -9.597  1.00  0.65           H  
ATOM    572 1HD  LYS A  41      21.158 -10.664 -10.813  1.00  0.65           H  
ATOM    573 2HD  LYS A  41      20.340  -9.348 -11.655  1.00  0.65           H  
ATOM    574 1HE  LYS A  41      22.534  -8.682 -12.657  1.00  0.65           H  
ATOM    575 2HE  LYS A  41      23.253 -10.108 -11.899  1.00  0.65           H  
ATOM    576 1HZ  LYS A  41      22.651 -10.554 -14.154  1.00  0.65           H  
ATOM    577 2HZ  LYS A  41      21.757 -11.495 -13.135  1.00  0.65           H  
ATOM    578 3HZ  LYS A  41      21.073 -10.177 -13.855  1.00  0.65           H  
ATOM    579  N   LEU A  42      22.159  -5.868  -8.305  1.00  0.65           N  
ATOM    580  CA  LEU A  42      22.500  -4.594  -8.911  1.00  0.65           C  
ATOM    581  C   LEU A  42      23.671  -4.778  -9.869  1.00  0.65           C  
ATOM    582  O   LEU A  42      24.642  -5.477  -9.556  1.00  0.65           O  
ATOM    583  CB  LEU A  42      22.930  -3.585  -7.843  1.00  0.65           C  
ATOM    584  CG  LEU A  42      21.933  -3.249  -6.752  1.00  0.65           C  
ATOM    585  CD1 LEU A  42      22.039  -4.295  -5.598  1.00  0.65           C  
ATOM    586  CD2 LEU A  42      22.253  -1.868  -6.251  1.00  0.65           C  
ATOM    587  H   LEU A  42      22.872  -6.405  -7.821  1.00  0.65           H  
ATOM    588  HA  LEU A  42      21.654  -4.214  -9.471  1.00  0.65           H  
ATOM    589 1HB  LEU A  42      23.826  -3.968  -7.358  1.00  0.65           H  
ATOM    590 2HB  LEU A  42      23.187  -2.655  -8.347  1.00  0.65           H  
ATOM    591  HG  LEU A  42      20.917  -3.278  -7.149  1.00  0.65           H  
ATOM    592 1HD1 LEU A  42      21.330  -4.049  -4.808  1.00  0.65           H  
ATOM    593 2HD1 LEU A  42      21.824  -5.293  -5.962  1.00  0.65           H  
ATOM    594 3HD1 LEU A  42      23.053  -4.284  -5.189  1.00  0.65           H  
ATOM    595 1HD2 LEU A  42      21.573  -1.588  -5.459  1.00  0.65           H  
ATOM    596 2HD2 LEU A  42      23.273  -1.855  -5.862  1.00  0.65           H  
ATOM    597 3HD2 LEU A  42      22.169  -1.157  -7.069  1.00  0.65           H  
ATOM    598  N   THR A  43      23.617  -4.120 -11.021  1.00  0.65           N  
ATOM    599  CA  THR A  43      24.773  -4.140 -11.909  1.00  0.65           C  
ATOM    600  C   THR A  43      25.104  -2.736 -12.366  1.00  0.65           C  
ATOM    601  O   THR A  43      24.255  -2.066 -12.959  1.00  0.65           O  
ATOM    602  CB  THR A  43      24.554  -5.028 -13.144  1.00  0.65           C  
ATOM    603  OG1 THR A  43      24.250  -6.369 -12.734  1.00  0.65           O  
ATOM    604  CG2 THR A  43      25.837  -5.042 -13.991  1.00  0.65           C  
ATOM    605  H   THR A  43      22.780  -3.588 -11.267  1.00  0.65           H  
ATOM    606  HA  THR A  43      25.627  -4.525 -11.363  1.00  0.65           H  
ATOM    607  HB  THR A  43      23.727  -4.638 -13.737  1.00  0.65           H  
ATOM    608  HG1 THR A  43      24.951  -6.681 -12.152  1.00  0.65           H  
ATOM    609 1HG2 THR A  43      25.691  -5.673 -14.864  1.00  0.65           H  
ATOM    610 2HG2 THR A  43      26.078  -4.029 -14.312  1.00  0.65           H  
ATOM    611 3HG2 THR A  43      26.661  -5.436 -13.389  1.00  0.65           H  
ATOM    612  N   LEU A  44      26.324  -2.276 -12.079  1.00  0.64           N  
ATOM    613  CA  LEU A  44      26.721  -0.927 -12.481  1.00  0.64           C  
ATOM    614  C   LEU A  44      28.063  -0.821 -13.179  1.00  0.64           C  
ATOM    615  O   LEU A  44      29.028  -1.505 -12.836  1.00  0.64           O  
ATOM    616  CB  LEU A  44      26.718   0.037 -11.294  1.00  0.64           C  
ATOM    617  CG  LEU A  44      25.353   0.381 -10.676  1.00  0.64           C  
ATOM    618  CD1 LEU A  44      25.135  -0.443  -9.395  1.00  0.64           C  
ATOM    619  CD2 LEU A  44      25.297   1.874 -10.435  1.00  0.64           C  
ATOM    620  H   LEU A  44      26.979  -2.891 -11.595  1.00  0.64           H  
ATOM    621  HA  LEU A  44      25.994  -0.566 -13.194  1.00  0.64           H  
ATOM    622 1HB  LEU A  44      27.303  -0.415 -10.511  1.00  0.64           H  
ATOM    623 2HB  LEU A  44      27.196   0.970 -11.605  1.00  0.64           H  
ATOM    624  HG  LEU A  44      24.561   0.115 -11.368  1.00  0.64           H  
ATOM    625 1HD1 LEU A  44      24.162  -0.203  -8.971  1.00  0.64           H  
ATOM    626 2HD1 LEU A  44      25.174  -1.506  -9.630  1.00  0.64           H  
ATOM    627 3HD1 LEU A  44      25.915  -0.204  -8.672  1.00  0.64           H  
ATOM    628 1HD2 LEU A  44      24.346   2.126 -10.022  1.00  0.64           H  
ATOM    629 2HD2 LEU A  44      26.073   2.167  -9.746  1.00  0.64           H  
ATOM    630 3HD2 LEU A  44      25.435   2.405 -11.382  1.00  0.64           H  
ATOM    631  N   LYS A  45      28.146   0.106 -14.123  1.00  0.63           N  
ATOM    632  CA  LYS A  45      29.414   0.415 -14.764  1.00  0.63           C  
ATOM    633  C   LYS A  45      29.908   1.763 -14.256  1.00  0.63           C  
ATOM    634  O   LYS A  45      29.159   2.735 -14.275  1.00  0.63           O  
ATOM    635  CB  LYS A  45      29.234   0.425 -16.275  1.00  0.63           C  
ATOM    636  CG  LYS A  45      28.865  -0.939 -16.851  1.00  0.63           C  
ATOM    637  CD  LYS A  45      28.812  -0.921 -18.362  1.00  0.63           C  
ATOM    638  CE  LYS A  45      28.501  -2.305 -18.912  1.00  0.63           C  
ATOM    639  NZ  LYS A  45      28.419  -2.307 -20.399  1.00  0.63           N  
ATOM    640  H   LYS A  45      27.310   0.616 -14.414  1.00  0.63           H  
ATOM    641  HA  LYS A  45      30.155  -0.337 -14.497  1.00  0.63           H  
ATOM    642 1HB  LYS A  45      28.433   1.120 -16.536  1.00  0.63           H  
ATOM    643 2HB  LYS A  45      30.131   0.778 -16.747  1.00  0.63           H  
ATOM    644 1HG  LYS A  45      29.570  -1.674 -16.527  1.00  0.63           H  
ATOM    645 2HG  LYS A  45      27.883  -1.225 -16.475  1.00  0.63           H  
ATOM    646 1HD  LYS A  45      28.046  -0.218 -18.692  1.00  0.63           H  
ATOM    647 2HD  LYS A  45      29.779  -0.594 -18.752  1.00  0.63           H  
ATOM    648 1HE  LYS A  45      29.288  -2.993 -18.600  1.00  0.63           H  
ATOM    649 2HE  LYS A  45      27.550  -2.648 -18.504  1.00  0.63           H  
ATOM    650 1HZ  LYS A  45      28.218  -3.241 -20.724  1.00  0.63           H  
ATOM    651 2HZ  LYS A  45      27.685  -1.680 -20.698  1.00  0.63           H  
ATOM    652 3HZ  LYS A  45      29.304  -2.001 -20.786  1.00  0.63           H  
ATOM    653  N   PHE A  46      31.159   1.826 -13.802  1.00  0.62           N  
ATOM    654  CA  PHE A  46      31.729   3.060 -13.252  1.00  0.62           C  
ATOM    655  C   PHE A  46      32.970   3.518 -13.977  1.00  0.62           C  
ATOM    656  O   PHE A  46      33.968   2.796 -14.028  1.00  0.62           O  
ATOM    657  CB  PHE A  46      32.109   2.869 -11.802  1.00  0.62           C  
ATOM    658  CG  PHE A  46      30.972   2.548 -10.919  1.00  0.62           C  
ATOM    659  CD1 PHE A  46      30.663   1.230 -10.628  1.00  0.62           C  
ATOM    660  CD2 PHE A  46      30.208   3.549 -10.360  1.00  0.62           C  
ATOM    661  CE1 PHE A  46      29.633   0.938  -9.778  1.00  0.62           C  
ATOM    662  CE2 PHE A  46      29.169   3.241  -9.529  1.00  0.62           C  
ATOM    663  CZ  PHE A  46      28.887   1.938  -9.227  1.00  0.62           C  
ATOM    664  H   PHE A  46      31.730   0.986 -13.809  1.00  0.62           H  
ATOM    665  HA  PHE A  46      30.989   3.853 -13.328  1.00  0.62           H  
ATOM    666 1HB  PHE A  46      32.840   2.061 -11.723  1.00  0.62           H  
ATOM    667 2HB  PHE A  46      32.578   3.770 -11.440  1.00  0.62           H  
ATOM    668  HD1 PHE A  46      31.262   0.425 -11.069  1.00  0.62           H  
ATOM    669  HD2 PHE A  46      30.443   4.594 -10.586  1.00  0.62           H  
ATOM    670  HE1 PHE A  46      29.409  -0.082  -9.542  1.00  0.62           H  
ATOM    671  HE2 PHE A  46      28.575   4.025  -9.094  1.00  0.62           H  
ATOM    672  HZ  PHE A  46      28.066   1.697  -8.552  1.00  0.62           H  
ATOM    673  N   ILE A  47      32.924   4.730 -14.510  1.00  0.62           N  
ATOM    674  CA  ILE A  47      34.037   5.264 -15.268  1.00  0.62           C  
ATOM    675  C   ILE A  47      34.693   6.472 -14.638  1.00  0.62           C  
ATOM    676  O   ILE A  47      34.052   7.493 -14.369  1.00  0.62           O  
ATOM    677  CB  ILE A  47      33.578   5.663 -16.682  1.00  0.62           C  
ATOM    678  CG1 ILE A  47      33.043   4.450 -17.407  1.00  0.62           C  
ATOM    679  CG2 ILE A  47      34.742   6.241 -17.464  1.00  0.62           C  
ATOM    680  CD1 ILE A  47      32.392   4.750 -18.717  1.00  0.62           C  
ATOM    681  H   ILE A  47      32.084   5.291 -14.406  1.00  0.62           H  
ATOM    682  HA  ILE A  47      34.796   4.492 -15.359  1.00  0.62           H  
ATOM    683  HB  ILE A  47      32.775   6.398 -16.614  1.00  0.62           H  
ATOM    684 1HG1 ILE A  47      33.861   3.795 -17.592  1.00  0.62           H  
ATOM    685 2HG1 ILE A  47      32.316   3.941 -16.776  1.00  0.62           H  
ATOM    686 1HG2 ILE A  47      34.403   6.505 -18.451  1.00  0.62           H  
ATOM    687 2HG2 ILE A  47      35.115   7.121 -16.969  1.00  0.62           H  
ATOM    688 3HG2 ILE A  47      35.540   5.499 -17.538  1.00  0.62           H  
ATOM    689 1HD1 ILE A  47      32.053   3.817 -19.172  1.00  0.62           H  
ATOM    690 2HD1 ILE A  47      31.539   5.410 -18.557  1.00  0.62           H  
ATOM    691 3HD1 ILE A  47      33.111   5.233 -19.376  1.00  0.62           H  
ATOM    692  N   CYS A  48      35.992   6.381 -14.411  1.00  0.62           N  
ATOM    693  CA  CYS A  48      36.706   7.549 -13.948  1.00  0.62           C  
ATOM    694  C   CYS A  48      36.781   8.527 -15.107  1.00  0.62           C  
ATOM    695  O   CYS A  48      37.278   8.200 -16.185  1.00  0.62           O  
ATOM    696  CB  CYS A  48      38.092   7.196 -13.481  1.00  0.62           C  
ATOM    697  SG  CYS A  48      39.033   8.574 -12.850  1.00  0.62           S  
ATOM    698  H   CYS A  48      36.494   5.502 -14.555  1.00  0.62           H  
ATOM    699  HA  CYS A  48      36.162   8.016 -13.139  1.00  0.62           H  
ATOM    700 1HB  CYS A  48      38.042   6.424 -12.713  1.00  0.62           H  
ATOM    701 2HB  CYS A  48      38.630   6.786 -14.324  1.00  0.62           H  
ATOM    702  HG  CYS A  48      40.226   8.005 -13.076  1.00  0.62           H  
ATOM    703  N   THR A  49      36.298   9.735 -14.883  1.00  0.62           N  
ATOM    704  CA  THR A  49      36.228  10.767 -15.909  1.00  0.62           C  
ATOM    705  C   THR A  49      37.468  11.655 -15.866  1.00  0.62           C  
ATOM    706  O   THR A  49      37.626  12.581 -16.663  1.00  0.62           O  
ATOM    707  CB  THR A  49      34.953  11.608 -15.711  1.00  0.62           C  
ATOM    708  OG1 THR A  49      35.011  12.263 -14.442  1.00  0.62           O  
ATOM    709  CG2 THR A  49      33.716  10.696 -15.740  1.00  0.62           C  
ATOM    710  H   THR A  49      35.934   9.950 -13.958  1.00  0.62           H  
ATOM    711  HA  THR A  49      36.183  10.286 -16.885  1.00  0.62           H  
ATOM    712  HB  THR A  49      34.879  12.353 -16.499  1.00  0.62           H  
ATOM    713  HG1 THR A  49      35.241  11.602 -13.751  1.00  0.62           H  
ATOM    714 1HG2 THR A  49      32.815  11.293 -15.590  1.00  0.62           H  
ATOM    715 2HG2 THR A  49      33.658  10.182 -16.697  1.00  0.62           H  
ATOM    716 3HG2 THR A  49      33.796   9.962 -14.939  1.00  0.62           H  
ATOM    717  N   THR A  50      38.340  11.342 -14.920  1.00  0.63           N  
ATOM    718  CA  THR A  50      39.574  12.053 -14.640  1.00  0.63           C  
ATOM    719  C   THR A  50      40.791  11.131 -14.805  1.00  0.63           C  
ATOM    720  O   THR A  50      41.782  11.257 -14.088  1.00  0.63           O  
ATOM    721  CB  THR A  50      39.536  12.687 -13.230  1.00  0.63           C  
ATOM    722  OG1 THR A  50      39.282  11.677 -12.246  1.00  0.63           O  
ATOM    723  CG2 THR A  50      38.429  13.717 -13.153  1.00  0.63           C  
ATOM    724  H   THR A  50      38.111  10.548 -14.338  1.00  0.63           H  
ATOM    725  HA  THR A  50      39.676  12.863 -15.362  1.00  0.63           H  
ATOM    726  HB  THR A  50      40.493  13.162 -13.019  1.00  0.63           H  
ATOM    727  HG1 THR A  50      40.011  11.035 -12.262  1.00  0.63           H  
ATOM    728 1HG2 THR A  50      38.407  14.161 -12.158  1.00  0.63           H  
ATOM    729 2HG2 THR A  50      38.605  14.496 -13.894  1.00  0.63           H  
ATOM    730 3HG2 THR A  50      37.473  13.237 -13.356  1.00  0.63           H  
ATOM    731  N   GLY A  51      40.705  10.199 -15.758  1.00  0.64           N  
ATOM    732  CA  GLY A  51      41.789   9.249 -16.022  1.00  0.64           C  
ATOM    733  C   GLY A  51      41.866   8.097 -15.021  1.00  0.64           C  
ATOM    734  O   GLY A  51      41.010   7.205 -15.034  1.00  0.64           O  
ATOM    735  H   GLY A  51      39.860  10.158 -16.309  1.00  0.64           H  
ATOM    736 1HA  GLY A  51      41.664   8.841 -17.025  1.00  0.64           H  
ATOM    737 2HA  GLY A  51      42.738   9.784 -16.024  1.00  0.64           H  
ATOM    738  N   LYS A  52      42.938   8.061 -14.228  1.00  0.65           N  
ATOM    739  CA  LYS A  52      43.151   6.981 -13.259  1.00  0.65           C  
ATOM    740  C   LYS A  52      42.832   7.401 -11.833  1.00  0.65           C  
ATOM    741  O   LYS A  52      43.072   8.547 -11.450  1.00  0.65           O  
ATOM    742  CB  LYS A  52      44.599   6.496 -13.324  1.00  0.65           C  
ATOM    743  CG  LYS A  52      44.984   5.853 -14.655  1.00  0.65           C  
ATOM    744  CD  LYS A  52      46.421   5.347 -14.633  1.00  0.65           C  
ATOM    745  CE  LYS A  52      46.807   4.707 -15.962  1.00  0.65           C  
ATOM    746  NZ  LYS A  52      48.211   4.213 -15.951  1.00  0.65           N  
ATOM    747  H   LYS A  52      43.604   8.822 -14.277  1.00  0.65           H  
ATOM    748  HA  LYS A  52      42.493   6.158 -13.504  1.00  0.65           H  
ATOM    749 1HB  LYS A  52      45.272   7.334 -13.144  1.00  0.65           H  
ATOM    750 2HB  LYS A  52      44.767   5.765 -12.530  1.00  0.65           H  
ATOM    751 1HG  LYS A  52      44.311   5.017 -14.860  1.00  0.65           H  
ATOM    752 2HG  LYS A  52      44.880   6.584 -15.455  1.00  0.65           H  
ATOM    753 1HD  LYS A  52      47.097   6.179 -14.431  1.00  0.65           H  
ATOM    754 2HD  LYS A  52      46.536   4.608 -13.839  1.00  0.65           H  
ATOM    755 1HE  LYS A  52      46.139   3.870 -16.162  1.00  0.65           H  
ATOM    756 2HE  LYS A  52      46.698   5.444 -16.757  1.00  0.65           H  
ATOM    757 1HZ  LYS A  52      48.429   3.798 -16.846  1.00  0.65           H  
ATOM    758 2HZ  LYS A  52      48.839   4.986 -15.777  1.00  0.65           H  
ATOM    759 3HZ  LYS A  52      48.320   3.521 -15.224  1.00  0.65           H  
ATOM    760  N   LEU A  53      42.349   6.465 -11.020  1.00  0.66           N  
ATOM    761  CA  LEU A  53      42.096   6.797  -9.624  1.00  0.66           C  
ATOM    762  C   LEU A  53      43.354   6.622  -8.751  1.00  0.66           C  
ATOM    763  O   LEU A  53      44.155   5.727  -9.013  1.00  0.66           O  
ATOM    764  CB  LEU A  53      40.954   5.906  -9.137  1.00  0.66           C  
ATOM    765  CG  LEU A  53      39.670   6.148  -9.886  1.00  0.66           C  
ATOM    766  CD1 LEU A  53      38.625   5.151  -9.504  1.00  0.66           C  
ATOM    767  CD2 LEU A  53      39.230   7.509  -9.541  1.00  0.66           C  
ATOM    768  H   LEU A  53      42.121   5.515 -11.365  1.00  0.66           H  
ATOM    769  HA  LEU A  53      41.759   7.826  -9.607  1.00  0.66           H  
ATOM    770 1HB  LEU A  53      41.232   4.857  -9.282  1.00  0.66           H  
ATOM    771 2HB  LEU A  53      40.775   6.077  -8.075  1.00  0.66           H  
ATOM    772  HG  LEU A  53      39.845   6.061 -10.959  1.00  0.66           H  
ATOM    773 1HD1 LEU A  53      37.708   5.355 -10.053  1.00  0.66           H  
ATOM    774 2HD1 LEU A  53      38.982   4.147  -9.755  1.00  0.66           H  
ATOM    775 3HD1 LEU A  53      38.441   5.219  -8.454  1.00  0.66           H  
ATOM    776 1HD2 LEU A  53      38.311   7.744 -10.050  1.00  0.66           H  
ATOM    777 2HD2 LEU A  53      39.079   7.539  -8.470  1.00  0.66           H  
ATOM    778 3HD2 LEU A  53      39.999   8.226  -9.827  1.00  0.66           H  
ATOM    779  N   PRO A  54      43.579   7.484  -7.725  1.00  0.67           N  
ATOM    780  CA  PRO A  54      44.649   7.387  -6.726  1.00  0.67           C  
ATOM    781  C   PRO A  54      44.390   6.289  -5.706  1.00  0.67           C  
ATOM    782  O   PRO A  54      45.271   5.878  -4.958  1.00  0.67           O  
ATOM    783  CB  PRO A  54      44.608   8.766  -6.058  1.00  0.67           C  
ATOM    784  CG  PRO A  54      43.167   9.226  -6.203  1.00  0.67           C  
ATOM    785  CD  PRO A  54      42.702   8.668  -7.546  1.00  0.67           C  
ATOM    786  HA  PRO A  54      45.609   7.223  -7.239  1.00  0.67           H  
ATOM    787 1HB  PRO A  54      44.914   8.680  -5.002  1.00  0.67           H  
ATOM    788 2HB  PRO A  54      45.325   9.447  -6.544  1.00  0.67           H  
ATOM    789 1HG  PRO A  54      42.562   8.868  -5.364  1.00  0.67           H  
ATOM    790 2HG  PRO A  54      43.123  10.330  -6.164  1.00  0.67           H  
ATOM    791 1HD  PRO A  54      41.647   8.370  -7.453  1.00  0.67           H  
ATOM    792 2HD  PRO A  54      42.866   9.408  -8.350  1.00  0.67           H  
ATOM    793  N   VAL A  55      43.144   5.861  -5.669  1.00  0.68           N  
ATOM    794  CA  VAL A  55      42.638   4.886  -4.734  1.00  0.68           C  
ATOM    795  C   VAL A  55      42.012   3.691  -5.458  1.00  0.68           C  
ATOM    796  O   VAL A  55      41.235   3.905  -6.388  1.00  0.68           O  
ATOM    797  CB  VAL A  55      41.590   5.568  -3.860  1.00  0.68           C  
ATOM    798  CG1 VAL A  55      40.970   4.629  -3.036  1.00  0.68           C  
ATOM    799  CG2 VAL A  55      42.235   6.606  -3.015  1.00  0.68           C  
ATOM    800  H   VAL A  55      42.488   6.248  -6.327  1.00  0.68           H  
ATOM    801  HA  VAL A  55      43.460   4.591  -4.094  1.00  0.68           H  
ATOM    802  HB  VAL A  55      40.834   6.020  -4.491  1.00  0.68           H  
ATOM    803 1HG1 VAL A  55      40.215   5.105  -2.438  1.00  0.68           H  
ATOM    804 2HG1 VAL A  55      40.507   3.890  -3.666  1.00  0.68           H  
ATOM    805 3HG1 VAL A  55      41.689   4.171  -2.405  1.00  0.68           H  
ATOM    806 1HG2 VAL A  55      41.478   7.065  -2.402  1.00  0.68           H  
ATOM    807 2HG2 VAL A  55      42.981   6.135  -2.378  1.00  0.68           H  
ATOM    808 3HG2 VAL A  55      42.710   7.358  -3.623  1.00  0.68           H  
ATOM    809  N   PRO A  56      42.320   2.436  -5.078  1.00  0.69           N  
ATOM    810  CA  PRO A  56      41.753   1.231  -5.634  1.00  0.69           C  
ATOM    811  C   PRO A  56      40.251   1.262  -5.588  1.00  0.69           C  
ATOM    812  O   PRO A  56      39.639   1.624  -4.574  1.00  0.69           O  
ATOM    813  CB  PRO A  56      42.299   0.152  -4.706  1.00  0.69           C  
ATOM    814  CG  PRO A  56      43.575   0.697  -4.244  1.00  0.69           C  
ATOM    815  CD  PRO A  56      43.357   2.180  -4.096  1.00  0.69           C  
ATOM    816  HA  PRO A  56      42.116   1.095  -6.665  1.00  0.69           H  
ATOM    817 1HB  PRO A  56      41.594  -0.036  -3.889  1.00  0.69           H  
ATOM    818 2HB  PRO A  56      42.418  -0.787  -5.248  1.00  0.69           H  
ATOM    819 1HG  PRO A  56      43.916   0.214  -3.311  1.00  0.69           H  
ATOM    820 2HG  PRO A  56      44.304   0.470  -5.007  1.00  0.69           H  
ATOM    821 1HD  PRO A  56      43.047   2.427  -3.091  1.00  0.69           H  
ATOM    822 2HD  PRO A  56      44.296   2.670  -4.397  1.00  0.69           H  
ATOM    823  N   TRP A  57      39.653   0.799  -6.668  1.00  0.71           N  
ATOM    824  CA  TRP A  57      38.212   0.783  -6.771  1.00  0.71           C  
ATOM    825  C   TRP A  57      37.439   0.194  -5.571  1.00  0.71           C  
ATOM    826  O   TRP A  57      36.470   0.815  -5.145  1.00  0.71           O  
ATOM    827  CB  TRP A  57      37.757   0.119  -8.034  1.00  0.71           C  
ATOM    828  CG  TRP A  57      36.322   0.203  -8.130  1.00  0.71           C  
ATOM    829  CD1 TRP A  57      35.440  -0.776  -7.985  1.00  0.71           C  
ATOM    830  CD2 TRP A  57      35.572   1.384  -8.352  1.00  0.71           C  
ATOM    831  NE1 TRP A  57      34.175  -0.296  -8.117  1.00  0.71           N  
ATOM    832  CE2 TRP A  57      34.239   1.022  -8.328  1.00  0.71           C  
ATOM    833  CE3 TRP A  57      35.919   2.707  -8.557  1.00  0.71           C  
ATOM    834  CZ2 TRP A  57      33.256   1.918  -8.493  1.00  0.71           C  
ATOM    835  CZ3 TRP A  57      34.922   3.610  -8.740  1.00  0.71           C  
ATOM    836  CH2 TRP A  57      33.620   3.214  -8.710  1.00  0.71           C  
ATOM    837  H   TRP A  57      40.217   0.446  -7.446  1.00  0.71           H  
ATOM    838  HA  TRP A  57      37.899   1.825  -6.857  1.00  0.71           H  
ATOM    839 1HB  TRP A  57      38.215   0.601  -8.900  1.00  0.71           H  
ATOM    840 2HB  TRP A  57      38.027  -0.913  -8.038  1.00  0.71           H  
ATOM    841  HD1 TRP A  57      35.698  -1.773  -7.793  1.00  0.71           H  
ATOM    842  HE1 TRP A  57      33.314  -0.822  -8.051  1.00  0.71           H  
ATOM    843  HE3 TRP A  57      36.963   3.010  -8.575  1.00  0.71           H  
ATOM    844  HZ2 TRP A  57      32.213   1.639  -8.458  1.00  0.71           H  
ATOM    845  HZ3 TRP A  57      35.191   4.644  -8.904  1.00  0.71           H  
ATOM    846  HH2 TRP A  57      32.840   3.949  -8.857  1.00  0.71           H  
ATOM    847  N   PRO A  58      37.786  -0.979  -4.994  1.00  0.74           N  
ATOM    848  CA  PRO A  58      37.075  -1.600  -3.899  1.00  0.74           C  
ATOM    849  C   PRO A  58      36.996  -0.763  -2.628  1.00  0.74           C  
ATOM    850  O   PRO A  58      36.156  -1.027  -1.767  1.00  0.74           O  
ATOM    851  CB  PRO A  58      37.888  -2.856  -3.651  1.00  0.74           C  
ATOM    852  CG  PRO A  58      39.198  -2.604  -4.245  1.00  0.74           C  
ATOM    853  CD  PRO A  58      38.902  -1.820  -5.450  1.00  0.74           C  
ATOM    854  HA  PRO A  58      36.072  -1.872  -4.250  1.00  0.74           H  
ATOM    855 1HB  PRO A  58      38.000  -2.969  -2.585  1.00  0.74           H  
ATOM    856 2HB  PRO A  58      37.379  -3.751  -4.039  1.00  0.74           H  
ATOM    857 1HG  PRO A  58      39.831  -2.055  -3.532  1.00  0.74           H  
ATOM    858 2HG  PRO A  58      39.714  -3.544  -4.447  1.00  0.74           H  
ATOM    859 1HD  PRO A  58      39.800  -1.352  -5.657  1.00  0.74           H  
ATOM    860 2HD  PRO A  58      38.566  -2.474  -6.251  1.00  0.74           H  
ATOM    861  N   THR A  59      37.863   0.238  -2.479  1.00  0.76           N  
ATOM    862  CA  THR A  59      37.818   1.063  -1.284  1.00  0.76           C  
ATOM    863  C   THR A  59      36.861   2.227  -1.515  1.00  0.76           C  
ATOM    864  O   THR A  59      36.518   2.967  -0.590  1.00  0.76           O  
ATOM    865  CB  THR A  59      39.207   1.590  -0.937  1.00  0.76           C  
ATOM    866  OG1 THR A  59      39.658   2.405  -1.964  1.00  0.76           O  
ATOM    867  CG2 THR A  59      40.172   0.452  -0.777  1.00  0.76           C  
ATOM    868  H   THR A  59      38.543   0.478  -3.202  1.00  0.76           H  
ATOM    869  HA  THR A  59      37.447   0.468  -0.452  1.00  0.76           H  
ATOM    870  HB  THR A  59      39.164   2.167  -0.016  1.00  0.76           H  
ATOM    871  HG1 THR A  59      39.497   1.982  -2.840  1.00  0.76           H  
ATOM    872 1HG2 THR A  59      41.146   0.853  -0.547  1.00  0.76           H  
ATOM    873 2HG2 THR A  59      39.843  -0.204   0.029  1.00  0.76           H  
ATOM    874 3HG2 THR A  59      40.221  -0.113  -1.708  1.00  0.76           H  
ATOM    875  N   LEU A  60      36.446   2.386  -2.772  1.00  0.77           N  
ATOM    876  CA  LEU A  60      35.550   3.434  -3.196  1.00  0.77           C  
ATOM    877  C   LEU A  60      34.176   2.855  -3.491  1.00  0.77           C  
ATOM    878  O   LEU A  60      33.160   3.517  -3.273  1.00  0.77           O  
ATOM    879  CB  LEU A  60      36.083   4.087  -4.464  1.00  0.77           C  
ATOM    880  CG  LEU A  60      37.461   4.702  -4.361  1.00  0.77           C  
ATOM    881  CD1 LEU A  60      37.874   5.194  -5.723  1.00  0.77           C  
ATOM    882  CD2 LEU A  60      37.418   5.834  -3.362  1.00  0.77           C  
ATOM    883  H   LEU A  60      36.756   1.735  -3.484  1.00  0.77           H  
ATOM    884  HA  LEU A  60      35.463   4.176  -2.404  1.00  0.77           H  
ATOM    885 1HB  LEU A  60      36.061   3.375  -5.293  1.00  0.77           H  
ATOM    886 2HB  LEU A  60      35.448   4.898  -4.673  1.00  0.77           H  
ATOM    887  HG  LEU A  60      38.179   3.949  -4.039  1.00  0.77           H  
ATOM    888 1HD1 LEU A  60      38.867   5.632  -5.678  1.00  0.77           H  
ATOM    889 2HD1 LEU A  60      37.888   4.344  -6.402  1.00  0.77           H  
ATOM    890 3HD1 LEU A  60      37.166   5.937  -6.080  1.00  0.77           H  
ATOM    891 1HD2 LEU A  60      38.397   6.298  -3.280  1.00  0.77           H  
ATOM    892 2HD2 LEU A  60      36.696   6.565  -3.709  1.00  0.77           H  
ATOM    893 3HD2 LEU A  60      37.116   5.449  -2.384  1.00  0.77           H  
ATOM    894  N   VAL A  61      34.133   1.592  -3.923  1.00  0.79           N  
ATOM    895  CA  VAL A  61      32.888   0.967  -4.367  1.00  0.79           C  
ATOM    896  C   VAL A  61      31.816   0.977  -3.287  1.00  0.79           C  
ATOM    897  O   VAL A  61      30.623   1.032  -3.600  1.00  0.79           O  
ATOM    898  CB  VAL A  61      33.120  -0.495  -4.800  1.00  0.79           C  
ATOM    899  CG1 VAL A  61      33.332  -1.409  -3.632  1.00  0.79           C  
ATOM    900  CG2 VAL A  61      31.964  -0.940  -5.612  1.00  0.79           C  
ATOM    901  H   VAL A  61      35.007   1.093  -4.064  1.00  0.79           H  
ATOM    902  HA  VAL A  61      32.523   1.516  -5.233  1.00  0.79           H  
ATOM    903  HB  VAL A  61      34.032  -0.529  -5.388  1.00  0.79           H  
ATOM    904 1HG1 VAL A  61      33.526  -2.418  -3.993  1.00  0.79           H  
ATOM    905 2HG1 VAL A  61      34.162  -1.064  -3.065  1.00  0.79           H  
ATOM    906 3HG1 VAL A  61      32.447  -1.424  -3.004  1.00  0.79           H  
ATOM    907 1HG2 VAL A  61      32.142  -1.945  -5.942  1.00  0.79           H  
ATOM    908 2HG2 VAL A  61      31.055  -0.907  -5.005  1.00  0.79           H  
ATOM    909 3HG2 VAL A  61      31.847  -0.284  -6.472  1.00  0.79           H  
ATOM    910  N   THR A  62      32.231   1.014  -2.018  1.00  0.80           N  
ATOM    911  CA  THR A  62      31.285   1.016  -0.918  1.00  0.80           C  
ATOM    912  C   THR A  62      30.599   2.370  -0.787  1.00  0.80           C  
ATOM    913  O   THR A  62      29.577   2.481  -0.120  1.00  0.80           O  
ATOM    914  CB  THR A  62      31.975   0.681   0.420  1.00  0.80           C  
ATOM    915  OG1 THR A  62      32.933   1.698   0.747  1.00  0.80           O  
ATOM    916  CG2 THR A  62      32.711  -0.634   0.286  1.00  0.80           C  
ATOM    917  H   THR A  62      33.226   0.998  -1.830  1.00  0.80           H  
ATOM    918  HA  THR A  62      30.522   0.264  -1.116  1.00  0.80           H  
ATOM    919  HB  THR A  62      31.233   0.616   1.215  1.00  0.80           H  
ATOM    920  HG1 THR A  62      33.681   1.648   0.143  1.00  0.80           H  
ATOM    921 1HG2 THR A  62      33.204  -0.861   1.219  1.00  0.80           H  
ATOM    922 2HG2 THR A  62      32.011  -1.426   0.039  1.00  0.80           H  
ATOM    923 3HG2 THR A  62      33.459  -0.551  -0.506  1.00  0.80           H  
ATOM    924  N   THR A  63      31.138   3.410  -1.426  1.00  0.80           N  
ATOM    925  CA  THR A  63      30.515   4.717  -1.342  1.00  0.80           C  
ATOM    926  C   THR A  63      29.550   4.855  -2.518  1.00  0.80           C  
ATOM    927  O   THR A  63      28.529   5.531  -2.418  1.00  0.80           O  
ATOM    928  CB  THR A  63      31.576   5.852  -1.371  1.00  0.80           C  
ATOM    929  OG1 THR A  63      32.268   5.867  -2.616  1.00  0.80           O  
ATOM    930  CG2 THR A  63      32.598   5.627  -0.264  1.00  0.80           C  
ATOM    931  H   THR A  63      31.975   3.296  -1.976  1.00  0.80           H  
ATOM    932  HA  THR A  63      29.947   4.793  -0.417  1.00  0.80           H  
ATOM    933  HB  THR A  63      31.090   6.815  -1.220  1.00  0.80           H  
ATOM    934  HG1 THR A  63      32.510   4.961  -2.862  1.00  0.80           H  
ATOM    935 1HG2 THR A  63      33.338   6.417  -0.286  1.00  0.80           H  
ATOM    936 2HG2 THR A  63      32.096   5.623   0.702  1.00  0.80           H  
ATOM    937 3HG2 THR A  63      33.093   4.665  -0.422  1.00  0.80           H  
ATOM    938  N   PHE A  64      29.830   4.121  -3.599  1.00  0.80           N  
ATOM    939  CA  PHE A  64      29.006   4.185  -4.810  1.00  0.80           C  
ATOM    940  C   PHE A  64      27.743   3.330  -4.756  1.00  0.80           C  
ATOM    941  O   PHE A  64      26.629   3.810  -5.010  1.00  0.80           O  
ATOM    942  CB  PHE A  64      29.808   3.729  -6.028  1.00  0.80           C  
ATOM    943  CG  PHE A  64      30.857   4.677  -6.505  1.00  0.80           C  
ATOM    944  CD1 PHE A  64      32.084   4.582  -6.019  1.00  0.80           C  
ATOM    945  CD2 PHE A  64      30.619   5.639  -7.462  1.00  0.80           C  
ATOM    946  CE1 PHE A  64      33.067   5.410  -6.421  1.00  0.80           C  
ATOM    947  CE2 PHE A  64      31.594   6.469  -7.873  1.00  0.80           C  
ATOM    948  CZ  PHE A  64      32.838   6.343  -7.328  1.00  0.80           C  
ATOM    949  H   PHE A  64      30.688   3.573  -3.589  1.00  0.80           H  
ATOM    950  HA  PHE A  64      28.715   5.211  -4.967  1.00  0.80           H  
ATOM    951 1HB  PHE A  64      30.291   2.777  -5.804  1.00  0.80           H  
ATOM    952 2HB  PHE A  64      29.123   3.552  -6.823  1.00  0.80           H  
ATOM    953  HD1 PHE A  64      32.269   3.829  -5.305  1.00  0.80           H  
ATOM    954  HD2 PHE A  64      29.669   5.726  -7.892  1.00  0.80           H  
ATOM    955  HE1 PHE A  64      34.030   5.323  -6.028  1.00  0.80           H  
ATOM    956  HE2 PHE A  64      31.387   7.230  -8.629  1.00  0.80           H  
ATOM    957  HZ  PHE A  64      33.650   6.984  -7.614  1.00  0.80           H  
ATOM    958  N   SER A  65      27.898   2.053  -4.407  1.00  0.78           N  
ATOM    959  CA  SER A  65      26.739   1.169  -4.431  1.00  0.78           C  
ATOM    960  C   SER A  65      25.995   1.040  -3.102  1.00  0.78           C  
ATOM    961  O   SER A  65      24.828   0.661  -3.071  1.00  0.78           O  
ATOM    962  CB  SER A  65      27.129  -0.194  -4.934  1.00  0.78           C  
ATOM    963  OG  SER A  65      27.992  -0.844  -4.065  1.00  0.78           O  
ATOM    964  H   SER A  65      28.823   1.692  -4.161  1.00  0.78           H  
ATOM    965  HA  SER A  65      26.037   1.576  -5.158  1.00  0.78           H  
ATOM    966 1HB  SER A  65      26.228  -0.797  -5.059  1.00  0.78           H  
ATOM    967 2HB  SER A  65      27.591  -0.097  -5.908  1.00  0.78           H  
ATOM    968  HG  SER A  65      27.776  -1.801  -4.162  1.00  0.78           H  
ATOM    969  N   TYR A  66      26.598   1.426  -1.984  1.00  0.77           N  
ATOM    970  CA  TYR A  66      25.886   1.222  -0.719  1.00  0.77           C  
ATOM    971  C   TYR A  66      24.919   2.374  -0.449  1.00  0.77           C  
ATOM    972  O   TYR A  66      24.249   2.424   0.591  1.00  0.77           O  
ATOM    973  CB  TYR A  66      26.834   1.049   0.460  1.00  0.77           C  
ATOM    974  CG  TYR A  66      27.713  -0.226   0.443  1.00  0.77           C  
ATOM    975  CD1 TYR A  66      27.790  -1.036  -0.681  1.00  0.77           C  
ATOM    976  CD2 TYR A  66      28.444  -0.568   1.566  1.00  0.77           C  
ATOM    977  CE1 TYR A  66      28.586  -2.165  -0.681  1.00  0.77           C  
ATOM    978  CE2 TYR A  66      29.239  -1.706   1.561  1.00  0.77           C  
ATOM    979  CZ  TYR A  66      29.309  -2.498   0.444  1.00  0.77           C  
ATOM    980  OH  TYR A  66      30.099  -3.625   0.438  1.00  0.77           O  
ATOM    981  H   TYR A  66      27.544   1.784  -2.001  1.00  0.77           H  
ATOM    982  HA  TYR A  66      25.296   0.308  -0.800  1.00  0.77           H  
ATOM    983 1HB  TYR A  66      27.452   1.898   0.523  1.00  0.77           H  
ATOM    984 2HB  TYR A  66      26.245   1.023   1.373  1.00  0.77           H  
ATOM    985  HD1 TYR A  66      27.229  -0.795  -1.567  1.00  0.77           H  
ATOM    986  HD2 TYR A  66      28.390   0.062   2.449  1.00  0.77           H  
ATOM    987  HE1 TYR A  66      28.635  -2.792  -1.574  1.00  0.77           H  
ATOM    988  HE2 TYR A  66      29.809  -1.975   2.433  1.00  0.77           H  
ATOM    989  HH  TYR A  66      30.020  -4.065  -0.416  1.00  0.77           H  
ATOM    990  N   GLY A  67      24.840   3.315  -1.388  1.00  0.74           N  
ATOM    991  CA  GLY A  67      23.870   4.385  -1.286  1.00  0.74           C  
ATOM    992  C   GLY A  67      22.567   3.961  -1.968  1.00  0.74           C  
ATOM    993  O   GLY A  67      21.562   4.651  -1.878  1.00  0.74           O  
ATOM    994  H   GLY A  67      25.442   3.261  -2.199  1.00  0.74           H  
ATOM    995 1HA  GLY A  67      23.681   4.617  -0.242  1.00  0.74           H  
ATOM    996 2HA  GLY A  67      24.258   5.289  -1.744  1.00  0.74           H  
ATOM    997  N   VAL A  68      22.553   2.791  -2.610  1.00  0.72           N  
ATOM    998  CA  VAL A  68      21.369   2.327  -3.331  1.00  0.72           C  
ATOM    999  C   VAL A  68      20.843   1.004  -2.772  1.00  0.72           C  
ATOM   1000  O   VAL A  68      20.380   0.124  -3.501  1.00  0.72           O  
ATOM   1001  CB  VAL A  68      21.607   2.286  -4.861  1.00  0.72           C  
ATOM   1002  CG1 VAL A  68      21.777   3.731  -5.387  1.00  0.72           C  
ATOM   1003  CG2 VAL A  68      22.834   1.520  -5.205  1.00  0.72           C  
ATOM   1004  H   VAL A  68      23.387   2.202  -2.644  1.00  0.72           H  
ATOM   1005  HA  VAL A  68      20.580   3.066  -3.184  1.00  0.72           H  
ATOM   1006  HB  VAL A  68      20.745   1.838  -5.334  1.00  0.72           H  
ATOM   1007 1HG1 VAL A  68      21.926   3.716  -6.459  1.00  0.72           H  
ATOM   1008 2HG1 VAL A  68      20.894   4.321  -5.153  1.00  0.72           H  
ATOM   1009 3HG1 VAL A  68      22.644   4.187  -4.914  1.00  0.72           H  
ATOM   1010 1HG2 VAL A  68      22.975   1.507  -6.286  1.00  0.72           H  
ATOM   1011 2HG2 VAL A  68      23.678   2.009  -4.739  1.00  0.72           H  
ATOM   1012 3HG2 VAL A  68      22.751   0.508  -4.834  1.00  0.72           H  
ATOM   1013  N   GLN A  69      20.816   0.917  -1.438  1.00  0.69           N  
ATOM   1014  CA  GLN A  69      20.345  -0.261  -0.697  1.00  0.69           C  
ATOM   1015  C   GLN A  69      18.852  -0.518  -0.882  1.00  0.69           C  
ATOM   1016  O   GLN A  69      18.336  -1.554  -0.457  1.00  0.69           O  
ATOM   1017  CB  GLN A  69      20.640  -0.124   0.797  1.00  0.69           C  
ATOM   1018  CG  GLN A  69      22.101  -0.175   1.141  1.00  0.69           C  
ATOM   1019  CD  GLN A  69      22.385   0.010   2.632  1.00  0.69           C  
ATOM   1020  OE1 GLN A  69      21.761  -0.606   3.507  1.00  0.69           O  
ATOM   1021  NE2 GLN A  69      23.337   0.876   2.920  1.00  0.69           N  
ATOM   1022  H   GLN A  69      21.185   1.699  -0.913  1.00  0.69           H  
ATOM   1023  HA  GLN A  69      20.885  -1.131  -1.071  1.00  0.69           H  
ATOM   1024 1HB  GLN A  69      20.256   0.833   1.145  1.00  0.69           H  
ATOM   1025 2HB  GLN A  69      20.129  -0.913   1.349  1.00  0.69           H  
ATOM   1026 1HG  GLN A  69      22.500  -1.142   0.835  1.00  0.69           H  
ATOM   1027 2HG  GLN A  69      22.599   0.615   0.596  1.00  0.69           H  
ATOM   1028 1HE2 GLN A  69      23.577   1.061   3.871  1.00  0.69           H  
ATOM   1029 2HE2 GLN A  69      23.805   1.368   2.153  1.00  0.69           H  
ATOM   1030  N   CYS A  70      18.178   0.387  -1.592  1.00  0.67           N  
ATOM   1031  CA  CYS A  70      16.779   0.271  -1.966  1.00  0.67           C  
ATOM   1032  C   CYS A  70      16.555  -0.958  -2.839  1.00  0.67           C  
ATOM   1033  O   CYS A  70      15.439  -1.445  -2.974  1.00  0.67           O  
ATOM   1034  CB  CYS A  70      16.357   1.446  -2.807  1.00  0.67           C  
ATOM   1035  SG  CYS A  70      16.449   3.040  -2.026  1.00  0.67           S  
ATOM   1036  H   CYS A  70      18.678   1.207  -1.895  1.00  0.67           H  
ATOM   1037  HA  CYS A  70      16.167   0.204  -1.065  1.00  0.67           H  
ATOM   1038 1HB  CYS A  70      16.947   1.471  -3.726  1.00  0.67           H  
ATOM   1039 2HB  CYS A  70      15.346   1.269  -3.070  1.00  0.67           H  
ATOM   1040  HG  CYS A  70      15.406   2.887  -1.192  1.00  0.67           H  
ATOM   1041  N   PHE A  71      17.625  -1.478  -3.426  1.00  0.67           N  
ATOM   1042  CA  PHE A  71      17.501  -2.650  -4.261  1.00  0.67           C  
ATOM   1043  C   PHE A  71      17.679  -3.945  -3.509  1.00  0.67           C  
ATOM   1044  O   PHE A  71      17.681  -5.003  -4.123  1.00  0.67           O  
ATOM   1045  CB  PHE A  71      18.507  -2.594  -5.375  1.00  0.67           C  
ATOM   1046  CG  PHE A  71      18.168  -1.566  -6.283  1.00  0.67           C  
ATOM   1047  CD1 PHE A  71      18.894  -0.413  -6.361  1.00  0.67           C  
ATOM   1048  CD2 PHE A  71      17.083  -1.728  -7.061  1.00  0.67           C  
ATOM   1049  CE1 PHE A  71      18.542   0.558  -7.219  1.00  0.67           C  
ATOM   1050  CE2 PHE A  71      16.723  -0.778  -7.920  1.00  0.67           C  
ATOM   1051  CZ  PHE A  71      17.463   0.392  -8.013  1.00  0.67           C  
ATOM   1052  H   PHE A  71      18.540  -1.036  -3.309  1.00  0.67           H  
ATOM   1053  HA  PHE A  71      16.507  -2.644  -4.698  1.00  0.67           H  
ATOM   1054 1HB  PHE A  71      19.483  -2.384  -4.961  1.00  0.67           H  
ATOM   1055 2HB  PHE A  71      18.550  -3.546  -5.908  1.00  0.67           H  
ATOM   1056  HD1 PHE A  71      19.757  -0.285  -5.732  1.00  0.67           H  
ATOM   1057  HD2 PHE A  71      16.502  -2.650  -6.986  1.00  0.67           H  
ATOM   1058  HE1 PHE A  71      19.130   1.457  -7.280  1.00  0.67           H  
ATOM   1059  HE2 PHE A  71      15.850  -0.957  -8.529  1.00  0.67           H  
ATOM   1060  HZ  PHE A  71      17.191   1.179  -8.711  1.00  0.67           H  
ATOM   1061  N   SER A  72      17.827  -3.881  -2.192  1.00  0.68           N  
ATOM   1062  CA  SER A  72      17.980  -5.087  -1.399  1.00  0.68           C  
ATOM   1063  C   SER A  72      16.731  -5.950  -1.500  1.00  0.68           C  
ATOM   1064  O   SER A  72      15.609  -5.438  -1.594  1.00  0.68           O  
ATOM   1065  CB  SER A  72      18.201  -4.729   0.051  1.00  0.68           C  
ATOM   1066  OG  SER A  72      19.362  -3.982   0.216  1.00  0.68           O  
ATOM   1067  H   SER A  72      17.842  -2.980  -1.714  1.00  0.68           H  
ATOM   1068  HA  SER A  72      18.829  -5.659  -1.776  1.00  0.68           H  
ATOM   1069 1HB  SER A  72      17.363  -4.161   0.407  1.00  0.68           H  
ATOM   1070 2HB  SER A  72      18.259  -5.644   0.644  1.00  0.68           H  
ATOM   1071  HG  SER A  72      19.119  -3.073  -0.051  1.00  0.68           H  
ATOM   1072  N   ARG A  73      16.910  -7.262  -1.449  1.00  0.72           N  
ATOM   1073  CA  ARG A  73      15.754  -8.146  -1.430  1.00  0.72           C  
ATOM   1074  C   ARG A  73      15.369  -8.463   0.006  1.00  0.72           C  
ATOM   1075  O   ARG A  73      16.235  -8.761   0.833  1.00  0.72           O  
ATOM   1076  CB  ARG A  73      16.014  -9.432  -2.188  1.00  0.72           C  
ATOM   1077  CG  ARG A  73      14.829 -10.376  -2.282  1.00  0.72           C  
ATOM   1078  CD  ARG A  73      15.143 -11.549  -3.133  1.00  0.72           C  
ATOM   1079  NE  ARG A  73      14.003 -12.424  -3.305  1.00  0.72           N  
ATOM   1080  CZ  ARG A  73      14.022 -13.576  -4.001  1.00  0.72           C  
ATOM   1081  NH1 ARG A  73      15.135 -13.990  -4.567  1.00  0.72           N  
ATOM   1082  NH2 ARG A  73      12.919 -14.292  -4.118  1.00  0.72           N  
ATOM   1083  H   ARG A  73      17.857  -7.643  -1.409  1.00  0.72           H  
ATOM   1084  HA  ARG A  73      14.917  -7.640  -1.914  1.00  0.72           H  
ATOM   1085 1HB  ARG A  73      16.278  -9.187  -3.202  1.00  0.72           H  
ATOM   1086 2HB  ARG A  73      16.854  -9.967  -1.745  1.00  0.72           H  
ATOM   1087 1HG  ARG A  73      14.551 -10.731  -1.290  1.00  0.72           H  
ATOM   1088 2HG  ARG A  73      13.985  -9.847  -2.732  1.00  0.72           H  
ATOM   1089 1HD  ARG A  73      15.439 -11.201  -4.109  1.00  0.72           H  
ATOM   1090 2HD  ARG A  73      15.956 -12.122  -2.691  1.00  0.72           H  
ATOM   1091  HE  ARG A  73      13.126 -12.136  -2.893  1.00  0.72           H  
ATOM   1092 1HH1 ARG A  73      15.981 -13.443  -4.477  1.00  0.72           H  
ATOM   1093 2HH1 ARG A  73      15.145 -14.853  -5.089  1.00  0.72           H  
ATOM   1094 1HH2 ARG A  73      12.063 -13.972  -3.688  1.00  0.72           H  
ATOM   1095 2HH2 ARG A  73      12.930 -15.152  -4.642  1.00  0.72           H  
ATOM   1096  N   TYR A  74      14.080  -8.390   0.306  1.00  0.76           N  
ATOM   1097  CA  TYR A  74      13.600  -8.719   1.639  1.00  0.76           C  
ATOM   1098  C   TYR A  74      12.543  -9.824   1.596  1.00  0.76           C  
ATOM   1099  O   TYR A  74      11.773  -9.886   0.637  1.00  0.76           O  
ATOM   1100  CB  TYR A  74      12.966  -7.484   2.302  1.00  0.76           C  
ATOM   1101  CG  TYR A  74      13.902  -6.371   2.711  1.00  0.76           C  
ATOM   1102  CD1 TYR A  74      14.334  -5.436   1.799  1.00  0.76           C  
ATOM   1103  CD2 TYR A  74      14.282  -6.262   4.045  1.00  0.76           C  
ATOM   1104  CE1 TYR A  74      15.150  -4.410   2.207  1.00  0.76           C  
ATOM   1105  CE2 TYR A  74      15.103  -5.233   4.456  1.00  0.76           C  
ATOM   1106  CZ  TYR A  74      15.538  -4.305   3.534  1.00  0.76           C  
ATOM   1107  OH  TYR A  74      16.356  -3.261   3.913  1.00  0.76           O  
ATOM   1108  H   TYR A  74      13.424  -8.116  -0.412  1.00  0.76           H  
ATOM   1109  HA  TYR A  74      14.452  -9.017   2.225  1.00  0.76           H  
ATOM   1110 1HB  TYR A  74      12.232  -7.059   1.618  1.00  0.76           H  
ATOM   1111 2HB  TYR A  74      12.415  -7.802   3.192  1.00  0.76           H  
ATOM   1112  HD1 TYR A  74      14.027  -5.498   0.754  1.00  0.76           H  
ATOM   1113  HD2 TYR A  74      13.929  -6.991   4.765  1.00  0.76           H  
ATOM   1114  HE1 TYR A  74      15.479  -3.669   1.481  1.00  0.76           H  
ATOM   1115  HE2 TYR A  74      15.395  -5.155   5.501  1.00  0.76           H  
ATOM   1116  HH  TYR A  74      16.370  -2.601   3.211  1.00  0.76           H  
ATOM   1117  N   PRO A  75      12.512 -10.725   2.594  1.00  0.82           N  
ATOM   1118  CA  PRO A  75      11.437 -11.654   2.879  1.00  0.82           C  
ATOM   1119  C   PRO A  75      10.205 -10.829   3.171  1.00  0.82           C  
ATOM   1120  O   PRO A  75      10.326  -9.727   3.702  1.00  0.82           O  
ATOM   1121  CB  PRO A  75      11.937 -12.417   4.112  1.00  0.82           C  
ATOM   1122  CG  PRO A  75      13.447 -12.295   4.045  1.00  0.82           C  
ATOM   1123  CD  PRO A  75      13.711 -10.935   3.435  1.00  0.82           C  
ATOM   1124  HA  PRO A  75      11.278 -12.318   2.017  1.00  0.82           H  
ATOM   1125 1HB  PRO A  75      11.517 -11.971   5.027  1.00  0.82           H  
ATOM   1126 2HB  PRO A  75      11.592 -13.460   4.076  1.00  0.82           H  
ATOM   1127 1HG  PRO A  75      13.885 -12.401   5.050  1.00  0.82           H  
ATOM   1128 2HG  PRO A  75      13.863 -13.113   3.438  1.00  0.82           H  
ATOM   1129 1HD  PRO A  75      13.793 -10.160   4.194  1.00  0.82           H  
ATOM   1130 2HD  PRO A  75      14.628 -11.038   2.826  1.00  0.82           H  
ATOM   1131  N   ASP A  76       9.020 -11.358   2.900  1.00  0.87           N  
ATOM   1132  CA  ASP A  76       7.803 -10.588   3.168  1.00  0.87           C  
ATOM   1133  C   ASP A  76       7.682 -10.127   4.616  1.00  0.87           C  
ATOM   1134  O   ASP A  76       7.239  -9.007   4.882  1.00  0.87           O  
ATOM   1135  CB  ASP A  76       6.556 -11.387   2.783  1.00  0.87           C  
ATOM   1136  CG  ASP A  76       6.307 -11.478   1.255  1.00  0.87           C  
ATOM   1137  OD1 ASP A  76       6.904 -10.714   0.499  1.00  0.87           O  
ATOM   1138  OD2 ASP A  76       5.527 -12.301   0.860  1.00  0.87           O  
ATOM   1139  H   ASP A  76       8.955 -12.275   2.480  1.00  0.87           H  
ATOM   1140  HA  ASP A  76       7.827  -9.703   2.550  1.00  0.87           H  
ATOM   1141 1HB  ASP A  76       6.636 -12.398   3.185  1.00  0.87           H  
ATOM   1142 2HB  ASP A  76       5.682 -10.928   3.249  1.00  0.87           H  
ATOM   1143  N   HIS A  77       8.194 -10.919   5.547  1.00  0.91           N  
ATOM   1144  CA  HIS A  77       8.056 -10.597   6.957  1.00  0.91           C  
ATOM   1145  C   HIS A  77       9.058  -9.547   7.435  1.00  0.91           C  
ATOM   1146  O   HIS A  77       9.046  -9.170   8.607  1.00  0.91           O  
ATOM   1147  CB  HIS A  77       8.227 -11.867   7.789  1.00  0.91           C  
ATOM   1148  CG  HIS A  77       7.136 -12.869   7.567  1.00  0.91           C  
ATOM   1149  ND1 HIS A  77       5.831 -12.651   7.957  1.00  0.91           N  
ATOM   1150  CD2 HIS A  77       7.156 -14.091   6.985  1.00  0.91           C  
ATOM   1151  CE1 HIS A  77       5.096 -13.700   7.629  1.00  0.91           C  
ATOM   1152  NE2 HIS A  77       5.875 -14.587   7.038  1.00  0.91           N  
ATOM   1153  H   HIS A  77       8.620 -11.790   5.273  1.00  0.91           H  
ATOM   1154  HA  HIS A  77       7.056 -10.206   7.139  1.00  0.91           H  
ATOM   1155 1HB  HIS A  77       9.183 -12.334   7.544  1.00  0.91           H  
ATOM   1156 2HB  HIS A  77       8.250 -11.609   8.847  1.00  0.91           H  
ATOM   1157  HD2 HIS A  77       8.025 -14.589   6.555  1.00  0.91           H  
ATOM   1158  HE1 HIS A  77       4.028 -13.812   7.814  1.00  0.91           H  
ATOM   1159  HE2 HIS A  77       5.583 -15.485   6.680  1.00  0.91           H  
ATOM   1160  N   MET A  78       9.927  -9.072   6.539  1.00  0.92           N  
ATOM   1161  CA  MET A  78      10.869  -8.032   6.899  1.00  0.92           C  
ATOM   1162  C   MET A  78      10.617  -6.753   6.095  1.00  0.92           C  
ATOM   1163  O   MET A  78      11.334  -5.763   6.253  1.00  0.92           O  
ATOM   1164  CB  MET A  78      12.298  -8.479   6.648  1.00  0.92           C  
ATOM   1165  CG  MET A  78      12.771  -9.656   7.450  1.00  0.92           C  
ATOM   1166  SD  MET A  78      14.472 -10.121   7.034  1.00  0.92           S  
ATOM   1167  CE  MET A  78      15.433  -8.786   7.718  1.00  0.92           C  
ATOM   1168  H   MET A  78       9.926  -9.413   5.579  1.00  0.92           H  
ATOM   1169  HA  MET A  78      10.742  -7.811   7.950  1.00  0.92           H  
ATOM   1170 1HB  MET A  78      12.396  -8.741   5.594  1.00  0.92           H  
ATOM   1171 2HB  MET A  78      12.973  -7.649   6.846  1.00  0.92           H  
ATOM   1172 1HG  MET A  78      12.712  -9.422   8.495  1.00  0.92           H  
ATOM   1173 2HG  MET A  78      12.124 -10.509   7.254  1.00  0.92           H  
ATOM   1174 1HE  MET A  78      16.491  -8.950   7.529  1.00  0.92           H  
ATOM   1175 2HE  MET A  78      15.124  -7.836   7.276  1.00  0.92           H  
ATOM   1176 3HE  MET A  78      15.284  -8.755   8.765  1.00  0.92           H  
ATOM   1177  N   LYS A  79       9.582  -6.735   5.247  1.00  0.90           N  
ATOM   1178  CA  LYS A  79       9.362  -5.556   4.402  1.00  0.90           C  
ATOM   1179  C   LYS A  79       8.982  -4.305   5.189  1.00  0.90           C  
ATOM   1180  O   LYS A  79       9.263  -3.188   4.760  1.00  0.90           O  
ATOM   1181  CB  LYS A  79       8.367  -5.872   3.289  1.00  0.90           C  
ATOM   1182  CG  LYS A  79       8.990  -6.807   2.240  1.00  0.90           C  
ATOM   1183  CD  LYS A  79       8.038  -7.224   1.127  1.00  0.90           C  
ATOM   1184  CE  LYS A  79       8.756  -8.185   0.154  1.00  0.90           C  
ATOM   1185  NZ  LYS A  79       7.833  -8.765  -0.861  1.00  0.90           N  
ATOM   1186  H   LYS A  79       8.956  -7.539   5.157  1.00  0.90           H  
ATOM   1187  HA  LYS A  79      10.307  -5.336   3.903  1.00  0.90           H  
ATOM   1188 1HB  LYS A  79       7.487  -6.367   3.707  1.00  0.90           H  
ATOM   1189 2HB  LYS A  79       8.041  -4.951   2.799  1.00  0.90           H  
ATOM   1190 1HG  LYS A  79       9.847  -6.306   1.793  1.00  0.90           H  
ATOM   1191 2HG  LYS A  79       9.348  -7.697   2.738  1.00  0.90           H  
ATOM   1192 1HD  LYS A  79       7.162  -7.722   1.545  1.00  0.90           H  
ATOM   1193 2HD  LYS A  79       7.707  -6.343   0.580  1.00  0.90           H  
ATOM   1194 1HE  LYS A  79       9.544  -7.639  -0.358  1.00  0.90           H  
ATOM   1195 2HE  LYS A  79       9.209  -8.998   0.721  1.00  0.90           H  
ATOM   1196 1HZ  LYS A  79       8.343  -9.388  -1.460  1.00  0.90           H  
ATOM   1197 2HZ  LYS A  79       7.103  -9.313  -0.371  1.00  0.90           H  
ATOM   1198 3HZ  LYS A  79       7.408  -8.044  -1.406  1.00  0.90           H  
ATOM   1199  N   ARG A  80       8.424  -4.475   6.388  1.00  0.86           N  
ATOM   1200  CA  ARG A  80       8.040  -3.323   7.201  1.00  0.86           C  
ATOM   1201  C   ARG A  80       9.259  -2.554   7.709  1.00  0.86           C  
ATOM   1202  O   ARG A  80       9.118  -1.461   8.249  1.00  0.86           O  
ATOM   1203  CB  ARG A  80       7.174  -3.710   8.395  1.00  0.86           C  
ATOM   1204  CG  ARG A  80       7.858  -4.474   9.549  1.00  0.86           C  
ATOM   1205  CD  ARG A  80       6.864  -4.748  10.667  1.00  0.86           C  
ATOM   1206  NE  ARG A  80       7.430  -5.523  11.786  1.00  0.86           N  
ATOM   1207  CZ  ARG A  80       8.087  -4.998  12.860  1.00  0.86           C  
ATOM   1208  NH1 ARG A  80       8.288  -3.716  12.993  1.00  0.86           N  
ATOM   1209  NH2 ARG A  80       8.559  -5.767  13.817  1.00  0.86           N  
ATOM   1210  H   ARG A  80       8.236  -5.410   6.717  1.00  0.86           H  
ATOM   1211  HA  ARG A  80       7.449  -2.657   6.577  1.00  0.86           H  
ATOM   1212 1HB  ARG A  80       6.744  -2.806   8.823  1.00  0.86           H  
ATOM   1213 2HB  ARG A  80       6.346  -4.326   8.048  1.00  0.86           H  
ATOM   1214 1HG  ARG A  80       8.255  -5.424   9.182  1.00  0.86           H  
ATOM   1215 2HG  ARG A  80       8.674  -3.871   9.954  1.00  0.86           H  
ATOM   1216 1HD  ARG A  80       6.502  -3.800  11.062  1.00  0.86           H  
ATOM   1217 2HD  ARG A  80       6.023  -5.311  10.262  1.00  0.86           H  
ATOM   1218  HE  ARG A  80       7.317  -6.529  11.753  1.00  0.86           H  
ATOM   1219 1HH1 ARG A  80       7.965  -3.061  12.300  1.00  0.86           H  
ATOM   1220 2HH1 ARG A  80       8.814  -3.402  13.835  1.00  0.86           H  
ATOM   1221 1HH2 ARG A  80       8.442  -6.768  13.786  1.00  0.86           H  
ATOM   1222 2HH2 ARG A  80       9.076  -5.303  14.590  1.00  0.86           H  
ATOM   1223  N   HIS A  81      10.454  -3.137   7.561  1.00  0.81           N  
ATOM   1224  CA  HIS A  81      11.684  -2.511   8.004  1.00  0.81           C  
ATOM   1225  C   HIS A  81      12.428  -1.878   6.824  1.00  0.81           C  
ATOM   1226  O   HIS A  81      13.520  -1.317   6.980  1.00  0.81           O  
ATOM   1227  CB  HIS A  81      12.593  -3.584   8.621  1.00  0.81           C  
ATOM   1228  CG  HIS A  81      12.039  -4.254   9.845  1.00  0.81           C  
ATOM   1229  ND1 HIS A  81      12.046  -3.692  11.126  1.00  0.81           N  
ATOM   1230  CD2 HIS A  81      11.437  -5.435   9.960  1.00  0.81           C  
ATOM   1231  CE1 HIS A  81      11.474  -4.548  11.953  1.00  0.81           C  
ATOM   1232  NE2 HIS A  81      11.104  -5.605  11.265  1.00  0.81           N  
ATOM   1233  H   HIS A  81      10.535  -4.045   7.102  1.00  0.81           H  
ATOM   1234  HA  HIS A  81      11.467  -1.737   8.735  1.00  0.81           H  
ATOM   1235 1HB  HIS A  81      12.785  -4.358   7.876  1.00  0.81           H  
ATOM   1236 2HB  HIS A  81      13.555  -3.155   8.877  1.00  0.81           H  
ATOM   1237  HD2 HIS A  81      11.262  -6.121   9.166  1.00  0.81           H  
ATOM   1238  HE1 HIS A  81      11.323  -4.421  13.014  1.00  0.81           H  
ATOM   1239  HE2 HIS A  81      10.646  -6.433  11.623  1.00  0.81           H  
ATOM   1240  N   ASP A  82      11.836  -1.919   5.626  1.00  0.77           N  
ATOM   1241  CA  ASP A  82      12.560  -1.401   4.477  1.00  0.77           C  
ATOM   1242  C   ASP A  82      12.409   0.105   4.280  1.00  0.77           C  
ATOM   1243  O   ASP A  82      11.732   0.592   3.367  1.00  0.77           O  
ATOM   1244  CB  ASP A  82      12.136  -2.139   3.230  1.00  0.77           C  
ATOM   1245  CG  ASP A  82      12.969  -1.777   2.058  1.00  0.77           C  
ATOM   1246  OD1 ASP A  82      13.700  -0.779   2.087  1.00  0.77           O  
ATOM   1247  OD2 ASP A  82      12.879  -2.492   1.104  1.00  0.77           O  
ATOM   1248  H   ASP A  82      10.916  -2.337   5.494  1.00  0.77           H  
ATOM   1249  HA  ASP A  82      13.619  -1.613   4.631  1.00  0.77           H  
ATOM   1250 1HB  ASP A  82      12.208  -3.217   3.404  1.00  0.77           H  
ATOM   1251 2HB  ASP A  82      11.088  -1.913   3.011  1.00  0.77           H  
ATOM   1252  N   PHE A  83      13.159   0.809   5.105  1.00  0.73           N  
ATOM   1253  CA  PHE A  83      13.216   2.256   5.217  1.00  0.73           C  
ATOM   1254  C   PHE A  83      13.671   2.917   3.928  1.00  0.73           C  
ATOM   1255  O   PHE A  83      13.144   3.946   3.508  1.00  0.73           O  
ATOM   1256  CB  PHE A  83      14.215   2.579   6.287  1.00  0.73           C  
ATOM   1257  CG  PHE A  83      14.306   3.974   6.753  1.00  0.73           C  
ATOM   1258  CD1 PHE A  83      13.397   4.371   7.634  1.00  0.73           C  
ATOM   1259  CD2 PHE A  83      15.285   4.858   6.365  1.00  0.73           C  
ATOM   1260  CE1 PHE A  83      13.391   5.606   8.172  1.00  0.73           C  
ATOM   1261  CE2 PHE A  83      15.303   6.124   6.893  1.00  0.73           C  
ATOM   1262  CZ  PHE A  83      14.327   6.476   7.811  1.00  0.73           C  
ATOM   1263  H   PHE A  83      13.670   0.247   5.787  1.00  0.73           H  
ATOM   1264  HA  PHE A  83      12.227   2.623   5.496  1.00  0.73           H  
ATOM   1265 1HB  PHE A  83      13.988   1.950   7.134  1.00  0.73           H  
ATOM   1266 2HB  PHE A  83      15.192   2.290   5.920  1.00  0.73           H  
ATOM   1267  HD1 PHE A  83      12.656   3.662   7.903  1.00  0.73           H  
ATOM   1268  HD2 PHE A  83      16.032   4.546   5.658  1.00  0.73           H  
ATOM   1269  HE1 PHE A  83      12.625   5.896   8.893  1.00  0.73           H  
ATOM   1270  HE2 PHE A  83      16.075   6.840   6.600  1.00  0.73           H  
ATOM   1271  HZ  PHE A  83      14.298   7.446   8.252  1.00  0.73           H  
ATOM   1272  N   PHE A  84      14.716   2.356   3.336  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      15.324   2.959   2.165  1.00  0.70           C  
ATOM   1274  C   PHE A  84      14.375   2.971   0.979  1.00  0.70           C  
ATOM   1275  O   PHE A  84      14.327   3.961   0.249  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      16.616   2.236   1.852  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      17.621   2.470   2.935  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      17.654   3.680   3.584  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      18.498   1.478   3.344  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      18.531   3.908   4.603  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      19.394   1.707   4.379  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      19.408   2.927   5.008  1.00  0.70           C  
ATOM   1283  H   PHE A  84      15.082   1.489   3.704  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      15.568   3.994   2.404  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      16.435   1.163   1.760  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      17.032   2.588   0.914  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      16.963   4.467   3.283  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      18.476   0.507   2.848  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      18.516   4.861   5.091  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      20.080   0.921   4.695  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      20.104   3.110   5.824  1.00  0.70           H  
ATOM   1292  N   LYS A  85      13.595   1.898   0.771  1.00  0.67           N  
ATOM   1293  CA  LYS A  85      12.632   1.969  -0.319  1.00  0.67           C  
ATOM   1294  C   LYS A  85      11.502   2.882   0.095  1.00  0.67           C  
ATOM   1295  O   LYS A  85      11.041   3.696  -0.688  1.00  0.67           O  
ATOM   1296  CB  LYS A  85      12.002   0.637  -0.661  1.00  0.67           C  
ATOM   1297  CG  LYS A  85      12.895  -0.397  -1.289  1.00  0.67           C  
ATOM   1298  CD  LYS A  85      12.076  -1.653  -1.556  1.00  0.67           C  
ATOM   1299  CE  LYS A  85      12.948  -2.836  -1.912  1.00  0.67           C  
ATOM   1300  NZ  LYS A  85      12.171  -4.081  -1.909  1.00  0.67           N  
ATOM   1301  H   LYS A  85      13.653   1.045   1.350  1.00  0.67           H  
ATOM   1302  HA  LYS A  85      13.114   2.387  -1.202  1.00  0.67           H  
ATOM   1303 1HB  LYS A  85      11.598   0.193   0.254  1.00  0.67           H  
ATOM   1304 2HB  LYS A  85      11.167   0.801  -1.334  1.00  0.67           H  
ATOM   1305 1HG  LYS A  85      13.328  -0.034  -2.207  1.00  0.67           H  
ATOM   1306 2HG  LYS A  85      13.707  -0.646  -0.603  1.00  0.67           H  
ATOM   1307 1HD  LYS A  85      11.463  -1.888  -0.688  1.00  0.67           H  
ATOM   1308 2HD  LYS A  85      11.411  -1.462  -2.391  1.00  0.67           H  
ATOM   1309 1HE  LYS A  85      13.372  -2.701  -2.898  1.00  0.67           H  
ATOM   1310 2HE  LYS A  85      13.757  -2.918  -1.182  1.00  0.67           H  
ATOM   1311 1HZ  LYS A  85      12.779  -4.864  -2.116  1.00  0.67           H  
ATOM   1312 2HZ  LYS A  85      11.777  -4.212  -0.984  1.00  0.67           H  
ATOM   1313 3HZ  LYS A  85      11.435  -4.021  -2.589  1.00  0.67           H  
ATOM   1314  N   SER A  86      11.097   2.796   1.366  1.00  0.66           N  
ATOM   1315  CA  SER A  86       9.980   3.573   1.899  1.00  0.66           C  
ATOM   1316  C   SER A  86      10.183   5.068   1.715  1.00  0.66           C  
ATOM   1317  O   SER A  86       9.249   5.797   1.394  1.00  0.66           O  
ATOM   1318  CB  SER A  86       9.812   3.275   3.360  1.00  0.66           C  
ATOM   1319  OG  SER A  86       8.751   3.991   3.903  1.00  0.66           O  
ATOM   1320  H   SER A  86      11.536   2.114   1.989  1.00  0.66           H  
ATOM   1321  HA  SER A  86       9.074   3.280   1.367  1.00  0.66           H  
ATOM   1322 1HB  SER A  86       9.656   2.215   3.496  1.00  0.66           H  
ATOM   1323 2HB  SER A  86      10.714   3.533   3.880  1.00  0.66           H  
ATOM   1324  HG  SER A  86       8.825   4.883   3.538  1.00  0.66           H  
ATOM   1325  N   ALA A  87      11.410   5.521   1.921  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      11.784   6.915   1.757  1.00  0.65           C  
ATOM   1327  C   ALA A  87      11.534   7.423   0.326  1.00  0.65           C  
ATOM   1328  O   ALA A  87      11.365   8.619   0.108  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      13.247   7.091   2.120  1.00  0.65           C  
ATOM   1330  H   ALA A  87      12.124   4.863   2.229  1.00  0.65           H  
ATOM   1331  HA  ALA A  87      11.175   7.508   2.432  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      13.521   8.134   2.035  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      13.411   6.754   3.147  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      13.853   6.491   1.440  1.00  0.65           H  
ATOM   1335  N   MET A  88      11.555   6.546  -0.669  1.00  0.64           N  
ATOM   1336  CA  MET A  88      11.401   6.962  -2.054  1.00  0.64           C  
ATOM   1337  C   MET A  88       9.952   7.301  -2.399  1.00  0.64           C  
ATOM   1338  O   MET A  88       9.028   6.817  -1.754  1.00  0.64           O  
ATOM   1339  CB  MET A  88      11.949   5.877  -2.966  1.00  0.64           C  
ATOM   1340  CG  MET A  88      13.407   5.684  -2.773  1.00  0.64           C  
ATOM   1341  SD  MET A  88      14.299   7.116  -3.166  1.00  0.64           S  
ATOM   1342  CE  MET A  88      15.745   6.684  -2.297  1.00  0.64           C  
ATOM   1343  H   MET A  88      11.642   5.553  -0.472  1.00  0.64           H  
ATOM   1344  HA  MET A  88      12.011   7.843  -2.193  1.00  0.64           H  
ATOM   1345 1HB  MET A  88      11.462   4.935  -2.750  1.00  0.64           H  
ATOM   1346 2HB  MET A  88      11.746   6.104  -3.987  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      13.600   5.426  -1.731  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      13.786   4.903  -3.380  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      16.452   7.482  -2.363  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      15.493   6.508  -1.259  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      16.164   5.788  -2.713  1.00  0.64           H  
ATOM   1352  N   PRO A  89       9.721   8.129  -3.431  1.00  0.63           N  
ATOM   1353  CA  PRO A  89      10.628   8.835  -4.345  1.00  0.63           C  
ATOM   1354  C   PRO A  89      11.476   9.963  -3.754  1.00  0.63           C  
ATOM   1355  O   PRO A  89      12.513  10.331  -4.322  1.00  0.63           O  
ATOM   1356  CB  PRO A  89       9.645   9.433  -5.355  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       8.344   9.550  -4.614  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       8.312   8.372  -3.691  1.00  0.63           C  
ATOM   1359  HA  PRO A  89      11.259   8.112  -4.850  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89      10.022  10.411  -5.696  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89       9.586   8.797  -6.245  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       8.302  10.511  -4.076  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       7.510   9.550  -5.322  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       7.797   8.631  -2.752  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       7.862   7.494  -4.173  1.00  0.63           H  
ATOM   1366  N   GLU A  90      11.052  10.486  -2.597  1.00  0.62           N  
ATOM   1367  CA  GLU A  90      11.720  11.623  -1.964  1.00  0.62           C  
ATOM   1368  C   GLU A  90      13.157  11.319  -1.551  1.00  0.62           C  
ATOM   1369  O   GLU A  90      14.057  12.135  -1.749  1.00  0.62           O  
ATOM   1370  CB  GLU A  90      10.920  12.062  -0.742  1.00  0.62           C  
ATOM   1371  CG  GLU A  90       9.552  12.732  -1.057  1.00  0.62           C  
ATOM   1372  CD  GLU A  90       8.736  13.118   0.192  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       8.506  12.309   1.062  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90       8.420  14.261   0.315  1.00  0.62           O  
ATOM   1375  H   GLU A  90      10.222  10.117  -2.154  1.00  0.62           H  
ATOM   1376  HA  GLU A  90      11.742  12.443  -2.681  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90      10.746  11.207  -0.088  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90      11.526  12.771  -0.204  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90       9.734  13.629  -1.646  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90       8.967  12.044  -1.669  1.00  0.62           H  
ATOM   1381  N   GLY A  91      13.368  10.122  -1.040  1.00  0.61           N  
ATOM   1382  CA  GLY A  91      14.685   9.638  -0.685  1.00  0.61           C  
ATOM   1383  C   GLY A  91      15.279  10.070   0.640  1.00  0.61           C  
ATOM   1384  O   GLY A  91      14.570  10.461   1.581  1.00  0.61           O  
ATOM   1385  H   GLY A  91      12.567   9.526  -0.870  1.00  0.61           H  
ATOM   1386 1HA  GLY A  91      14.635   8.559  -0.669  1.00  0.61           H  
ATOM   1387 2HA  GLY A  91      15.361   9.906  -1.484  1.00  0.61           H  
ATOM   1388  N   TYR A  92      16.608   9.924   0.702  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      17.403  10.076   1.918  1.00  0.61           C  
ATOM   1390  C   TYR A  92      18.827  10.593   1.713  1.00  0.61           C  
ATOM   1391  O   TYR A  92      19.360  10.614   0.601  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      17.459   8.724   2.664  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      18.071   7.549   1.896  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      19.437   7.247   1.969  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      17.233   6.744   1.145  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      19.939   6.149   1.262  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      17.728   5.667   0.464  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      19.063   5.362   0.503  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      19.526   4.273  -0.206  1.00  0.61           O  
ATOM   1400  H   TYR A  92      17.081   9.677  -0.169  1.00  0.61           H  
ATOM   1401  HA  TYR A  92      16.899  10.792   2.557  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      18.041   8.846   3.578  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92      16.451   8.443   2.969  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      20.109   7.868   2.570  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      16.170   6.966   1.098  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      21.003   5.907   1.304  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      17.053   5.053  -0.113  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      20.366   4.499  -0.649  1.00  0.61           H  
ATOM   1409  N   VAL A  93      19.446  10.993   2.819  1.00  0.60           N  
ATOM   1410  CA  VAL A  93      20.832  11.432   2.822  1.00  0.60           C  
ATOM   1411  C   VAL A  93      21.631  10.519   3.721  1.00  0.60           C  
ATOM   1412  O   VAL A  93      21.208  10.170   4.826  1.00  0.60           O  
ATOM   1413  CB  VAL A  93      20.976  12.885   3.315  1.00  0.60           C  
ATOM   1414  CG1 VAL A  93      20.408  13.004   4.715  1.00  0.60           C  
ATOM   1415  CG2 VAL A  93      22.451  13.315   3.292  1.00  0.60           C  
ATOM   1416  H   VAL A  93      18.928  10.977   3.691  1.00  0.60           H  
ATOM   1417  HA  VAL A  93      21.223  11.365   1.812  1.00  0.60           H  
ATOM   1418  HB  VAL A  93      20.407  13.537   2.663  1.00  0.60           H  
ATOM   1419 1HG1 VAL A  93      20.490  14.033   5.060  1.00  0.60           H  
ATOM   1420 2HG1 VAL A  93      19.363  12.713   4.704  1.00  0.60           H  
ATOM   1421 3HG1 VAL A  93      20.961  12.351   5.391  1.00  0.60           H  
ATOM   1422 1HG2 VAL A  93      22.532  14.346   3.630  1.00  0.60           H  
ATOM   1423 2HG2 VAL A  93      23.042  12.681   3.951  1.00  0.60           H  
ATOM   1424 3HG2 VAL A  93      22.835  13.238   2.277  1.00  0.60           H  
ATOM   1425  N   GLN A  94      22.789  10.131   3.226  1.00  0.60           N  
ATOM   1426  CA  GLN A  94      23.683   9.218   3.901  1.00  0.60           C  
ATOM   1427  C   GLN A  94      25.010   9.863   4.244  1.00  0.60           C  
ATOM   1428  O   GLN A  94      25.631  10.512   3.402  1.00  0.60           O  
ATOM   1429  CB  GLN A  94      23.919   8.019   2.983  1.00  0.60           C  
ATOM   1430  CG  GLN A  94      24.779   6.916   3.491  1.00  0.60           C  
ATOM   1431  CD  GLN A  94      24.839   5.802   2.445  1.00  0.60           C  
ATOM   1432  OE1 GLN A  94      25.725   5.778   1.582  1.00  0.60           O  
ATOM   1433  NE2 GLN A  94      23.870   4.898   2.493  1.00  0.60           N  
ATOM   1434  H   GLN A  94      23.053  10.488   2.314  1.00  0.60           H  
ATOM   1435  HA  GLN A  94      23.213   8.885   4.819  1.00  0.60           H  
ATOM   1436 1HB  GLN A  94      22.956   7.584   2.722  1.00  0.60           H  
ATOM   1437 2HB  GLN A  94      24.362   8.372   2.057  1.00  0.60           H  
ATOM   1438 1HG  GLN A  94      25.790   7.294   3.655  1.00  0.60           H  
ATOM   1439 2HG  GLN A  94      24.375   6.520   4.422  1.00  0.60           H  
ATOM   1440 1HE2 GLN A  94      23.851   4.127   1.816  1.00  0.60           H  
ATOM   1441 2HE2 GLN A  94      23.152   4.999   3.207  1.00  0.60           H  
ATOM   1442  N   GLU A  95      25.450   9.685   5.478  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      26.758  10.173   5.893  1.00  0.61           C  
ATOM   1444  C   GLU A  95      27.548   8.985   6.411  1.00  0.61           C  
ATOM   1445  O   GLU A  95      27.033   8.184   7.193  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      26.638  11.279   6.950  1.00  0.61           C  
ATOM   1447  CG  GLU A  95      25.965  12.574   6.450  1.00  0.61           C  
ATOM   1448  CD  GLU A  95      25.870  13.656   7.509  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95      26.259  13.407   8.626  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95      25.425  14.737   7.190  1.00  0.61           O  
ATOM   1451  H   GLU A  95      24.860   9.180   6.140  1.00  0.61           H  
ATOM   1452  HA  GLU A  95      27.280  10.577   5.031  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      26.061  10.906   7.798  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      27.631  11.537   7.315  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95      26.547  12.954   5.613  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95      24.965  12.339   6.083  1.00  0.61           H  
ATOM   1457  N   ARG A  96      28.800   8.857   5.982  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      29.590   7.693   6.384  1.00  0.62           C  
ATOM   1459  C   ARG A  96      31.051   7.982   6.649  1.00  0.62           C  
ATOM   1460  O   ARG A  96      31.682   8.796   5.964  1.00  0.62           O  
ATOM   1461  CB  ARG A  96      29.506   6.600   5.321  1.00  0.62           C  
ATOM   1462  CG  ARG A  96      30.213   5.277   5.642  1.00  0.62           C  
ATOM   1463  CD  ARG A  96      30.049   4.347   4.537  1.00  0.62           C  
ATOM   1464  NE  ARG A  96      28.662   4.029   4.308  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96      28.203   3.665   3.125  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96      29.057   3.589   2.150  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96      26.927   3.400   2.933  1.00  0.62           N  
ATOM   1468  H   ARG A  96      29.180   9.560   5.349  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      29.165   7.304   7.303  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96      28.457   6.364   5.144  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96      29.902   6.941   4.412  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96      31.271   5.445   5.766  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96      29.823   4.827   6.539  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96      30.450   4.787   3.626  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96      30.584   3.420   4.759  1.00  0.62           H  
ATOM   1476  HE  ARG A  96      28.010   4.100   5.070  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96      30.026   3.791   2.319  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96      28.769   3.303   1.218  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96      26.249   3.467   3.704  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96      26.599   3.150   2.012  1.00  0.62           H  
ATOM   1481  N   THR A  97      31.589   7.302   7.653  1.00  0.65           N  
ATOM   1482  CA  THR A  97      33.012   7.380   7.908  1.00  0.65           C  
ATOM   1483  C   THR A  97      33.603   5.973   7.836  1.00  0.65           C  
ATOM   1484  O   THR A  97      33.049   5.013   8.390  1.00  0.65           O  
ATOM   1485  CB  THR A  97      33.325   8.038   9.253  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      32.763   9.358   9.282  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      34.853   8.175   9.391  1.00  0.65           C  
ATOM   1488  H   THR A  97      30.995   6.684   8.207  1.00  0.65           H  
ATOM   1489  HA  THR A  97      33.477   7.976   7.131  1.00  0.65           H  
ATOM   1490  HB  THR A  97      32.923   7.443  10.074  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      33.021   9.827   8.484  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      35.088   8.666  10.327  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      35.322   7.198   9.364  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      35.239   8.769   8.568  1.00  0.65           H  
ATOM   1495  N   ILE A  98      34.706   5.843   7.104  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      35.354   4.551   6.921  1.00  0.68           C  
ATOM   1497  C   ILE A  98      36.772   4.587   7.465  1.00  0.68           C  
ATOM   1498  O   ILE A  98      37.583   5.414   7.035  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      35.423   4.178   5.438  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      34.028   4.234   4.808  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      36.032   2.792   5.338  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      33.709   5.602   4.145  1.00  0.68           C  
ATOM   1503  H   ILE A  98      35.098   6.676   6.667  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      34.797   3.788   7.460  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      36.045   4.886   4.903  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      33.954   3.473   4.041  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      33.286   4.024   5.578  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98      36.090   2.493   4.298  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      37.028   2.794   5.773  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      35.411   2.091   5.886  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      32.718   5.579   3.712  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      33.759   6.402   4.885  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98      34.427   5.794   3.359  1.00  0.68           H  
ATOM   1514  N   PHE A  99      37.089   3.691   8.395  1.00  0.71           N  
ATOM   1515  CA  PHE A  99      38.413   3.702   8.996  1.00  0.71           C  
ATOM   1516  C   PHE A  99      39.286   2.518   8.590  1.00  0.71           C  
ATOM   1517  O   PHE A  99      39.098   1.385   9.047  1.00  0.71           O  
ATOM   1518  CB  PHE A  99      38.289   3.677  10.509  1.00  0.71           C  
ATOM   1519  CG  PHE A  99      37.572   4.829  11.111  1.00  0.71           C  
ATOM   1520  CD1 PHE A  99      36.189   4.794  11.243  1.00  0.71           C  
ATOM   1521  CD2 PHE A  99      38.259   5.941  11.558  1.00  0.71           C  
ATOM   1522  CE1 PHE A  99      35.515   5.839  11.827  1.00  0.71           C  
ATOM   1523  CE2 PHE A  99      37.587   6.994  12.138  1.00  0.71           C  
ATOM   1524  CZ  PHE A  99      36.213   6.939  12.278  1.00  0.71           C  
ATOM   1525  H   PHE A  99      36.388   3.025   8.713  1.00  0.71           H  
ATOM   1526  HA  PHE A  99      38.924   4.615   8.695  1.00  0.71           H  
ATOM   1527 1HB  PHE A  99      37.773   2.776  10.802  1.00  0.71           H  
ATOM   1528 2HB  PHE A  99      39.285   3.633  10.945  1.00  0.71           H  
ATOM   1529  HD1 PHE A  99      35.641   3.918  10.884  1.00  0.71           H  
ATOM   1530  HD2 PHE A  99      39.345   5.975  11.452  1.00  0.71           H  
ATOM   1531  HE1 PHE A  99      34.432   5.803  11.930  1.00  0.71           H  
ATOM   1532  HE2 PHE A  99      38.136   7.867  12.490  1.00  0.71           H  
ATOM   1533  HZ  PHE A  99      35.680   7.770  12.738  1.00  0.71           H  
ATOM   1534  N   PHE A 100      40.275   2.772   7.744  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      41.153   1.716   7.244  1.00  0.74           C  
ATOM   1536  C   PHE A 100      42.382   1.521   8.107  1.00  0.74           C  
ATOM   1537  O   PHE A 100      43.503   1.807   7.682  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      41.567   1.997   5.811  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      40.510   1.749   4.789  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      39.676   2.729   4.300  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      40.426   0.481   4.239  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100      38.760   2.404   3.299  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100      39.541   0.189   3.248  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100      38.702   1.144   2.783  1.00  0.74           C  
ATOM   1545  H   PHE A 100      40.458   3.726   7.433  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      40.596   0.780   7.248  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      41.888   3.030   5.719  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      42.426   1.372   5.564  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      39.733   3.745   4.704  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      41.096  -0.292   4.606  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100      38.084   3.148   2.909  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100      39.511  -0.808   2.839  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100      37.987   0.904   1.996  1.00  0.74           H  
ATOM   1554  N   LYS A 101      42.129   1.075   9.335  1.00  0.75           N  
ATOM   1555  CA  LYS A 101      43.134   0.779  10.368  1.00  0.75           C  
ATOM   1556  C   LYS A 101      44.377   1.678  10.247  1.00  0.75           C  
ATOM   1557  O   LYS A 101      44.265   2.899  10.134  1.00  0.75           O  
ATOM   1558  CB  LYS A 101      43.513  -0.706  10.371  1.00  0.75           C  
ATOM   1559  CG  LYS A 101      42.334  -1.631  10.609  1.00  0.75           C  
ATOM   1560  CD  LYS A 101      41.672  -1.360  11.940  1.00  0.75           C  
ATOM   1561  CE  LYS A 101      40.559  -2.351  12.218  1.00  0.75           C  
ATOM   1562  NZ  LYS A 101      39.802  -1.994  13.438  1.00  0.75           N  
ATOM   1563  H   LYS A 101      41.138   0.909   9.532  1.00  0.75           H  
ATOM   1564  HA  LYS A 101      42.683   0.991  11.337  1.00  0.75           H  
ATOM   1565 1HB  LYS A 101      43.980  -0.977   9.432  1.00  0.75           H  
ATOM   1566 2HB  LYS A 101      44.225  -0.901  11.172  1.00  0.75           H  
ATOM   1567 1HG  LYS A 101      41.597  -1.486   9.823  1.00  0.75           H  
ATOM   1568 2HG  LYS A 101      42.675  -2.662  10.585  1.00  0.75           H  
ATOM   1569 1HD  LYS A 101      42.410  -1.415  12.739  1.00  0.75           H  
ATOM   1570 2HD  LYS A 101      41.242  -0.357  11.933  1.00  0.75           H  
ATOM   1571 1HE  LYS A 101      39.868  -2.373  11.372  1.00  0.75           H  
ATOM   1572 2HE  LYS A 101      40.992  -3.341  12.347  1.00  0.75           H  
ATOM   1573 1HZ  LYS A 101      39.072  -2.667  13.587  1.00  0.75           H  
ATOM   1574 2HZ  LYS A 101      40.404  -1.968  14.238  1.00  0.75           H  
ATOM   1575 3HZ  LYS A 101      39.358  -1.068  13.303  1.00  0.75           H  
ATOM   1576  N   ASP A 102      45.581   1.071  10.209  1.00  0.75           N  
ATOM   1577  CA  ASP A 102      46.822   1.849  10.093  1.00  0.75           C  
ATOM   1578  C   ASP A 102      47.188   2.196   8.649  1.00  0.75           C  
ATOM   1579  O   ASP A 102      48.259   1.824   8.158  1.00  0.75           O  
ATOM   1580  CB  ASP A 102      48.004   1.072  10.679  1.00  0.75           C  
ATOM   1581  CG  ASP A 102      49.245   1.948  10.866  1.00  0.75           C  
ATOM   1582  OD1 ASP A 102      49.094   3.134  11.009  1.00  0.75           O  
ATOM   1583  OD2 ASP A 102      50.361   1.457  10.753  1.00  0.75           O  
ATOM   1584  H   ASP A 102      45.644   0.069  10.276  1.00  0.75           H  
ATOM   1585  HA  ASP A 102      46.695   2.781  10.645  1.00  0.75           H  
ATOM   1586 1HB  ASP A 102      47.722   0.653  11.645  1.00  0.75           H  
ATOM   1587 2HB  ASP A 102      48.256   0.240  10.021  1.00  0.75           H  
ATOM   1588  N   ASP A 103      46.310   2.930   7.999  1.00  0.73           N  
ATOM   1589  CA  ASP A 103      46.499   3.415   6.640  1.00  0.73           C  
ATOM   1590  C   ASP A 103      45.932   4.819   6.628  1.00  0.73           C  
ATOM   1591  O   ASP A 103      46.674   5.773   6.419  1.00  0.73           O  
ATOM   1592  CB  ASP A 103      45.880   2.519   5.553  1.00  0.73           C  
ATOM   1593  CG  ASP A 103      46.260   2.939   4.102  1.00  0.73           C  
ATOM   1594  OD1 ASP A 103      46.457   4.099   3.872  1.00  0.73           O  
ATOM   1595  OD2 ASP A 103      46.346   2.068   3.241  1.00  0.73           O  
ATOM   1596  H   ASP A 103      45.456   3.162   8.512  1.00  0.73           H  
ATOM   1597  HA  ASP A 103      47.567   3.484   6.435  1.00  0.73           H  
ATOM   1598 1HB  ASP A 103      46.190   1.483   5.713  1.00  0.73           H  
ATOM   1599 2HB  ASP A 103      44.795   2.542   5.640  1.00  0.73           H  
ATOM   1600  N   GLY A 104      44.597   4.927   6.776  1.00  0.70           N  
ATOM   1601  CA  GLY A 104      43.908   6.236   6.747  1.00  0.70           C  
ATOM   1602  C   GLY A 104      42.384   6.129   6.850  1.00  0.70           C  
ATOM   1603  O   GLY A 104      41.851   5.067   7.182  1.00  0.70           O  
ATOM   1604  H   GLY A 104      44.075   4.066   6.947  1.00  0.70           H  
ATOM   1605 1HA  GLY A 104      44.278   6.845   7.571  1.00  0.70           H  
ATOM   1606 2HA  GLY A 104      44.168   6.772   5.844  1.00  0.70           H  
ATOM   1607  N   ASN A 105      41.672   7.226   6.573  1.00  0.67           N  
ATOM   1608  CA  ASN A 105      40.212   7.193   6.697  1.00  0.67           C  
ATOM   1609  C   ASN A 105      39.479   8.076   5.693  1.00  0.67           C  
ATOM   1610  O   ASN A 105      40.002   9.089   5.223  1.00  0.67           O  
ATOM   1611  CB  ASN A 105      39.818   7.573   8.127  1.00  0.67           C  
ATOM   1612  CG  ASN A 105      40.238   8.967   8.539  1.00  0.67           C  
ATOM   1613  OD1 ASN A 105      39.530   9.935   8.262  1.00  0.67           O  
ATOM   1614  ND2 ASN A 105      41.392   9.072   9.200  1.00  0.67           N  
ATOM   1615  H   ASN A 105      42.143   8.092   6.290  1.00  0.67           H  
ATOM   1616  HA  ASN A 105      39.882   6.172   6.506  1.00  0.67           H  
ATOM   1617 1HB  ASN A 105      38.731   7.495   8.230  1.00  0.67           H  
ATOM   1618 2HB  ASN A 105      40.254   6.856   8.822  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 105      41.776   9.985   9.496  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 105      41.923   8.257   9.420  1.00  0.67           H  
ATOM   1621  N   TYR A 106      38.232   7.706   5.402  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      37.429   8.504   4.485  1.00  0.64           C  
ATOM   1623  C   TYR A 106      36.150   8.999   5.103  1.00  0.64           C  
ATOM   1624  O   TYR A 106      35.511   8.306   5.897  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      36.977   7.718   3.252  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      38.001   7.188   2.317  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      38.430   5.898   2.464  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      38.507   7.972   1.306  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      39.380   5.385   1.593  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      39.449   7.453   0.465  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      39.879   6.181   0.612  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      40.814   5.694  -0.206  1.00  0.64           O  
ATOM   1633  H   TYR A 106      37.858   6.862   5.838  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      37.999   9.377   4.180  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      36.396   6.881   3.591  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      36.314   8.351   2.706  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      38.022   5.291   3.266  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      38.160   9.000   1.182  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      39.743   4.369   1.690  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      39.855   8.041  -0.311  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      40.988   4.781   0.026  1.00  0.64           H  
ATOM   1642  N   LYS A 107      35.723  10.169   4.660  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      34.435  10.690   5.063  1.00  0.62           C  
ATOM   1644  C   LYS A 107      33.609  10.974   3.820  1.00  0.62           C  
ATOM   1645  O   LYS A 107      34.107  11.522   2.830  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      34.617  11.951   5.906  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      35.370  11.712   7.227  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      35.503  12.975   8.057  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      36.268  12.695   9.347  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      36.393  13.916  10.196  1.00  0.62           N  
ATOM   1651  H   LYS A 107      36.318  10.715   4.036  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      33.909   9.942   5.652  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      35.169  12.696   5.329  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      33.640  12.372   6.143  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      34.835  10.968   7.808  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      36.370  11.331   7.015  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      36.038  13.734   7.483  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      34.512  13.358   8.304  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      35.745  11.922   9.911  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      37.267  12.334   9.097  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      36.905  13.690  11.037  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      36.886  14.634   9.684  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      35.472  14.252  10.442  1.00  0.62           H  
ATOM   1664  N   THR A 108      32.331  10.645   3.879  1.00  0.61           N  
ATOM   1665  CA  THR A 108      31.478  10.876   2.730  1.00  0.61           C  
ATOM   1666  C   THR A 108      30.062  11.275   3.070  1.00  0.61           C  
ATOM   1667  O   THR A 108      29.523  10.933   4.126  1.00  0.61           O  
ATOM   1668  CB  THR A 108      31.442   9.635   1.819  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      30.690   9.930   0.648  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      30.864   8.473   2.498  1.00  0.61           C  
ATOM   1671  H   THR A 108      31.970  10.168   4.704  1.00  0.61           H  
ATOM   1672  HA  THR A 108      31.907  11.695   2.157  1.00  0.61           H  
ATOM   1673  HB  THR A 108      32.444   9.400   1.529  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      30.980  10.796   0.295  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      30.867   7.616   1.826  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      31.468   8.252   3.378  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      29.841   8.704   2.794  1.00  0.61           H  
ATOM   1678  N   ARG A 109      29.464  12.000   2.135  1.00  0.60           N  
ATOM   1679  CA  ARG A 109      28.070  12.404   2.206  1.00  0.60           C  
ATOM   1680  C   ARG A 109      27.394  12.151   0.870  1.00  0.60           C  
ATOM   1681  O   ARG A 109      27.944  12.466  -0.188  1.00  0.60           O  
ATOM   1682  CB  ARG A 109      27.925  13.871   2.591  1.00  0.60           C  
ATOM   1683  CG  ARG A 109      26.474  14.355   2.731  1.00  0.60           C  
ATOM   1684  CD  ARG A 109      26.389  15.762   3.243  1.00  0.60           C  
ATOM   1685  NE  ARG A 109      26.926  16.743   2.285  1.00  0.60           N  
ATOM   1686  CZ  ARG A 109      27.052  18.068   2.524  1.00  0.60           C  
ATOM   1687  NH1 ARG A 109      26.672  18.572   3.683  1.00  0.60           N  
ATOM   1688  NH2 ARG A 109      27.558  18.861   1.591  1.00  0.60           N  
ATOM   1689  H   ARG A 109      30.017  12.245   1.313  1.00  0.60           H  
ATOM   1690  HA  ARG A 109      27.576  11.808   2.964  1.00  0.60           H  
ATOM   1691 1HB  ARG A 109      28.421  14.045   3.545  1.00  0.60           H  
ATOM   1692 2HB  ARG A 109      28.414  14.496   1.841  1.00  0.60           H  
ATOM   1693 1HG  ARG A 109      25.990  14.326   1.754  1.00  0.60           H  
ATOM   1694 2HG  ARG A 109      25.933  13.697   3.417  1.00  0.60           H  
ATOM   1695 1HD  ARG A 109      25.345  16.009   3.436  1.00  0.60           H  
ATOM   1696 2HD  ARG A 109      26.955  15.841   4.173  1.00  0.60           H  
ATOM   1697  HE  ARG A 109      27.236  16.405   1.375  1.00  0.60           H  
ATOM   1698 1HH1 ARG A 109      26.286  17.967   4.396  1.00  0.60           H  
ATOM   1699 2HH1 ARG A 109      26.768  19.562   3.858  1.00  0.60           H  
ATOM   1700 1HH2 ARG A 109      27.863  18.462   0.684  1.00  0.60           H  
ATOM   1701 2HH2 ARG A 109      27.657  19.846   1.760  1.00  0.60           H  
ATOM   1702  N   ALA A 110      26.196  11.580   0.903  1.00  0.60           N  
ATOM   1703  CA  ALA A 110      25.511  11.301  -0.344  1.00  0.60           C  
ATOM   1704  C   ALA A 110      24.015  11.527  -0.283  1.00  0.60           C  
ATOM   1705  O   ALA A 110      23.372  11.290   0.737  1.00  0.60           O  
ATOM   1706  CB  ALA A 110      25.762   9.863  -0.739  1.00  0.60           C  
ATOM   1707  H   ALA A 110      25.795  11.303   1.793  1.00  0.60           H  
ATOM   1708  HA  ALA A 110      25.917  11.969  -1.089  1.00  0.60           H  
ATOM   1709 1HB  ALA A 110      25.289   9.682  -1.691  1.00  0.60           H  
ATOM   1710 2HB  ALA A 110      26.826   9.698  -0.816  1.00  0.60           H  
ATOM   1711 3HB  ALA A 110      25.349   9.195   0.009  1.00  0.60           H  
ATOM   1712  N   GLU A 111      23.455  11.943  -1.409  1.00  0.61           N  
ATOM   1713  CA  GLU A 111      22.013  12.135  -1.522  1.00  0.61           C  
ATOM   1714  C   GLU A 111      21.433  11.117  -2.493  1.00  0.61           C  
ATOM   1715  O   GLU A 111      21.907  10.991  -3.631  1.00  0.61           O  
ATOM   1716  CB  GLU A 111      21.715  13.569  -1.957  1.00  0.61           C  
ATOM   1717  CG  GLU A 111      20.239  13.935  -2.064  1.00  0.61           C  
ATOM   1718  CD  GLU A 111      20.024  15.411  -2.423  1.00  0.61           C  
ATOM   1719  OE1 GLU A 111      20.994  16.120  -2.520  1.00  0.61           O  
ATOM   1720  OE2 GLU A 111      18.889  15.821  -2.611  1.00  0.61           O  
ATOM   1721  H   GLU A 111      24.067  12.124  -2.208  1.00  0.61           H  
ATOM   1722  HA  GLU A 111      21.552  11.968  -0.549  1.00  0.61           H  
ATOM   1723 1HB  GLU A 111      22.175  14.260  -1.250  1.00  0.61           H  
ATOM   1724 2HB  GLU A 111      22.172  13.750  -2.931  1.00  0.61           H  
ATOM   1725 1HG  GLU A 111      19.763  13.306  -2.821  1.00  0.61           H  
ATOM   1726 2HG  GLU A 111      19.774  13.720  -1.109  1.00  0.61           H  
ATOM   1727  N   VAL A 112      20.428  10.366  -2.027  1.00  0.63           N  
ATOM   1728  CA  VAL A 112      19.840   9.308  -2.835  1.00  0.63           C  
ATOM   1729  C   VAL A 112      18.352   9.569  -3.064  1.00  0.63           C  
ATOM   1730  O   VAL A 112      17.585   9.693  -2.106  1.00  0.63           O  
ATOM   1731  CB  VAL A 112      20.009   7.969  -2.125  1.00  0.63           C  
ATOM   1732  CG1 VAL A 112      19.452   6.847  -2.997  1.00  0.63           C  
ATOM   1733  CG2 VAL A 112      21.476   7.798  -1.752  1.00  0.63           C  
ATOM   1734  H   VAL A 112      20.077  10.519  -1.085  1.00  0.63           H  
ATOM   1735  HA  VAL A 112      20.358   9.273  -3.774  1.00  0.63           H  
ATOM   1736  HB  VAL A 112      19.415   7.985  -1.212  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 112      19.534   5.899  -2.486  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 112      18.431   7.039  -3.215  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 112      20.015   6.806  -3.932  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 112      21.614   6.887  -1.214  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 112      22.065   7.784  -2.654  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 112      21.794   8.623  -1.117  1.00  0.63           H  
ATOM   1743  N   LYS A 113      17.935   9.658  -4.327  1.00  0.66           N  
ATOM   1744  CA  LYS A 113      16.531   9.979  -4.637  1.00  0.66           C  
ATOM   1745  C   LYS A 113      16.137   9.639  -6.068  1.00  0.66           C  
ATOM   1746  O   LYS A 113      17.002   9.393  -6.905  1.00  0.66           O  
ATOM   1747  CB  LYS A 113      16.290  11.455  -4.368  1.00  0.66           C  
ATOM   1748  CG  LYS A 113      17.122  12.379  -5.228  1.00  0.66           C  
ATOM   1749  CD  LYS A 113      16.942  13.816  -4.805  1.00  0.66           C  
ATOM   1750  CE  LYS A 113      17.771  14.749  -5.663  1.00  0.66           C  
ATOM   1751  NZ  LYS A 113      17.687  16.138  -5.185  1.00  0.66           N  
ATOM   1752  H   LYS A 113      18.628   9.527  -5.068  1.00  0.66           H  
ATOM   1753  HA  LYS A 113      15.892   9.404  -3.975  1.00  0.66           H  
ATOM   1754 1HB  LYS A 113      15.234  11.685  -4.546  1.00  0.66           H  
ATOM   1755 2HB  LYS A 113      16.492  11.684  -3.320  1.00  0.66           H  
ATOM   1756 1HG  LYS A 113      18.178  12.111  -5.142  1.00  0.66           H  
ATOM   1757 2HG  LYS A 113      16.819  12.270  -6.273  1.00  0.66           H  
ATOM   1758 1HD  LYS A 113      15.890  14.088  -4.891  1.00  0.66           H  
ATOM   1759 2HD  LYS A 113      17.249  13.935  -3.761  1.00  0.66           H  
ATOM   1760 1HE  LYS A 113      18.813  14.429  -5.640  1.00  0.66           H  
ATOM   1761 2HE  LYS A 113      17.408  14.705  -6.690  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 113      18.252  16.733  -5.766  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 113      16.736  16.454  -5.198  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 113      18.052  16.152  -4.218  1.00  0.66           H  
ATOM   1765  N   PHE A 114      14.838   9.610  -6.377  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      14.475   9.409  -7.784  1.00  0.69           C  
ATOM   1767  C   PHE A 114      14.377  10.664  -8.642  1.00  0.69           C  
ATOM   1768  O   PHE A 114      13.793  11.672  -8.235  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      13.157   8.683  -7.930  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      13.176   7.233  -7.772  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      13.033   6.624  -6.591  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      13.284   6.473  -8.900  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      12.986   5.265  -6.524  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      13.244   5.123  -8.857  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      13.090   4.504  -7.664  1.00  0.69           C  
ATOM   1776  H   PHE A 114      14.111   9.781  -5.673  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      15.240   8.778  -8.223  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      12.455   9.087  -7.196  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      12.749   8.903  -8.915  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      12.950   7.220  -5.710  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      13.395   6.982  -9.845  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      12.854   4.794  -5.575  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      13.322   4.551  -9.775  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      13.043   3.418  -7.615  1.00  0.69           H  
ATOM   1785  N   GLU A 115      14.902  10.554  -9.867  1.00  0.71           N  
ATOM   1786  CA  GLU A 115      14.818  11.603 -10.881  1.00  0.71           C  
ATOM   1787  C   GLU A 115      14.465  10.979 -12.230  1.00  0.71           C  
ATOM   1788  O   GLU A 115      15.249  10.201 -12.763  1.00  0.71           O  
ATOM   1789  CB  GLU A 115      16.167  12.324 -11.023  1.00  0.71           C  
ATOM   1790  CG  GLU A 115      16.664  13.059  -9.765  1.00  0.71           C  
ATOM   1791  CD  GLU A 115      18.018  13.745  -9.939  1.00  0.71           C  
ATOM   1792  OE1 GLU A 115      18.606  13.662 -11.002  1.00  0.71           O  
ATOM   1793  OE2 GLU A 115      18.471  14.348  -8.992  1.00  0.71           O  
ATOM   1794  H   GLU A 115      15.387   9.685 -10.095  1.00  0.71           H  
ATOM   1795  HA  GLU A 115      14.039  12.312 -10.601  1.00  0.71           H  
ATOM   1796 1HB  GLU A 115      16.921  11.603 -11.316  1.00  0.71           H  
ATOM   1797 2HB  GLU A 115      16.097  13.059 -11.825  1.00  0.71           H  
ATOM   1798 1HG  GLU A 115      15.923  13.800  -9.470  1.00  0.71           H  
ATOM   1799 2HG  GLU A 115      16.751  12.335  -8.954  1.00  0.71           H  
ATOM   1800  N   GLY A 116      13.294  11.263 -12.791  1.00  0.72           N  
ATOM   1801  CA  GLY A 116      12.997  10.684 -14.108  1.00  0.72           C  
ATOM   1802  C   GLY A 116      12.888   9.159 -14.070  1.00  0.72           C  
ATOM   1803  O   GLY A 116      13.285   8.486 -15.021  1.00  0.72           O  
ATOM   1804  H   GLY A 116      12.644  11.890 -12.337  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116      12.061  11.102 -14.480  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116      13.775  10.976 -14.813  1.00  0.72           H  
ATOM   1807  N   ASP A 117      12.434   8.622 -12.936  1.00  0.71           N  
ATOM   1808  CA  ASP A 117      12.320   7.179 -12.669  1.00  0.71           C  
ATOM   1809  C   ASP A 117      13.681   6.462 -12.539  1.00  0.71           C  
ATOM   1810  O   ASP A 117      13.722   5.235 -12.420  1.00  0.71           O  
ATOM   1811  CB  ASP A 117      11.467   6.471 -13.740  1.00  0.71           C  
ATOM   1812  CG  ASP A 117      10.015   6.968 -13.758  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117       9.450   7.131 -12.700  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117       9.494   7.191 -14.824  1.00  0.71           O  
ATOM   1815  H   ASP A 117      12.139   9.261 -12.212  1.00  0.71           H  
ATOM   1816  HA  ASP A 117      11.800   7.062 -11.718  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117      11.899   6.581 -14.728  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117      11.451   5.403 -13.524  1.00  0.71           H  
ATOM   1819  N   THR A 118      14.772   7.230 -12.476  1.00  0.70           N  
ATOM   1820  CA  THR A 118      16.117   6.709 -12.259  1.00  0.70           C  
ATOM   1821  C   THR A 118      16.504   6.915 -10.805  1.00  0.70           C  
ATOM   1822  O   THR A 118      16.262   7.989 -10.251  1.00  0.70           O  
ATOM   1823  CB  THR A 118      17.141   7.446 -13.160  1.00  0.70           C  
ATOM   1824  OG1 THR A 118      16.810   7.233 -14.541  1.00  0.70           O  
ATOM   1825  CG2 THR A 118      18.584   6.965 -12.894  1.00  0.70           C  
ATOM   1826  H   THR A 118      14.693   8.237 -12.612  1.00  0.70           H  
ATOM   1827  HA  THR A 118      16.134   5.640 -12.479  1.00  0.70           H  
ATOM   1828  HB  THR A 118      17.093   8.511 -12.950  1.00  0.70           H  
ATOM   1829  HG1 THR A 118      15.963   7.662 -14.737  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118      19.269   7.511 -13.536  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118      18.850   7.147 -11.860  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118      18.665   5.914 -13.102  1.00  0.70           H  
ATOM   1833  N   LEU A 119      17.067   5.903 -10.153  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      17.491   6.139  -8.777  1.00  0.67           C  
ATOM   1835  C   LEU A 119      18.860   6.795  -8.873  1.00  0.67           C  
ATOM   1836  O   LEU A 119      19.729   6.266  -9.568  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      17.555   4.859  -7.934  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      17.899   5.121  -6.446  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      16.766   5.921  -5.846  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      18.084   3.814  -5.685  1.00  0.67           C  
ATOM   1841  H   LEU A 119      17.255   5.022 -10.635  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      16.805   6.835  -8.295  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      16.584   4.363  -7.976  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      18.309   4.190  -8.356  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      18.814   5.716  -6.379  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      16.990   6.139  -4.824  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      16.652   6.847  -6.393  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      15.847   5.358  -5.904  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      18.314   4.027  -4.638  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      17.183   3.226  -5.740  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      18.896   3.272  -6.123  1.00  0.67           H  
ATOM   1852  N   VAL A 120      19.025   7.957  -8.254  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      20.266   8.702  -8.366  1.00  0.65           C  
ATOM   1854  C   VAL A 120      20.986   8.824  -7.034  1.00  0.65           C  
ATOM   1855  O   VAL A 120      20.363   9.138  -6.024  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      19.990  10.121  -8.895  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      21.290  10.891  -9.015  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      19.261  10.039 -10.226  1.00  0.65           C  
ATOM   1859  H   VAL A 120      18.263   8.355  -7.714  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      20.903   8.190  -9.073  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      19.357  10.657  -8.182  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      21.063  11.876  -9.379  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      21.767  10.961  -8.048  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      21.957  10.384  -9.717  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      19.066  11.044 -10.582  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      19.854   9.522 -10.944  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      18.319   9.513 -10.095  1.00  0.65           H  
ATOM   1868  N   ASN A 121      22.297   8.564  -7.040  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      23.152   8.668  -5.853  1.00  0.63           C  
ATOM   1870  C   ASN A 121      24.315   9.649  -6.088  1.00  0.63           C  
ATOM   1871  O   ASN A 121      25.272   9.305  -6.788  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      23.706   7.298  -5.483  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      24.513   7.290  -4.217  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      24.436   8.249  -3.460  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      25.306   6.266  -3.966  1.00  0.63           N  
ATOM   1876  H   ASN A 121      22.711   8.276  -7.927  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      22.560   9.053  -5.024  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      22.876   6.602  -5.368  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      24.315   6.940  -6.284  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      25.860   6.273  -3.128  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      25.416   5.473  -4.590  1.00  0.63           H  
ATOM   1882  N   ARG A 122      24.228  10.866  -5.527  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      25.308  11.854  -5.720  1.00  0.62           C  
ATOM   1884  C   ARG A 122      26.148  11.947  -4.453  1.00  0.62           C  
ATOM   1885  O   ARG A 122      25.622  12.209  -3.370  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      24.788  13.220  -6.144  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      24.159  13.204  -7.530  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      24.004  14.553  -8.127  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      23.490  14.448  -9.479  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      22.171  14.444  -9.769  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      21.315  14.591  -8.785  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      21.722  14.286 -11.006  1.00  0.62           N  
ATOM   1893  H   ARG A 122      23.415  11.080  -4.942  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      25.959  11.505  -6.522  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      24.039  13.570  -5.431  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      25.607  13.938  -6.154  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      24.771  12.600  -8.204  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      23.170  12.765  -7.454  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      23.308  15.147  -7.538  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      24.974  15.048  -8.170  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      24.184  14.308 -10.237  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      21.644  14.707  -7.843  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      20.301  14.582  -8.974  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      22.365  14.172 -11.777  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      20.697  14.258 -11.172  1.00  0.62           H  
ATOM   1906  N   ILE A 123      27.456  11.692  -4.604  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      28.369  11.512  -3.476  1.00  0.61           C  
ATOM   1908  C   ILE A 123      29.584  12.456  -3.418  1.00  0.61           C  
ATOM   1909  O   ILE A 123      30.311  12.622  -4.404  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      28.974  10.116  -3.610  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      27.930   9.072  -3.729  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      29.808   9.814  -2.341  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      28.511   7.852  -4.269  1.00  0.61           C  
ATOM   1914  H   ILE A 123      27.810  11.518  -5.541  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      27.805  11.609  -2.553  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      29.593  10.059  -4.490  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      27.517   8.844  -2.769  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      27.137   9.385  -4.396  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      30.227   8.824  -2.393  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      30.612  10.526  -2.236  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      29.160   9.872  -1.470  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      27.753   7.107  -4.346  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      28.924   8.050  -5.257  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      29.299   7.514  -3.614  1.00  0.61           H  
ATOM   1925  N   GLU A 124      29.831  13.035  -2.253  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      31.051  13.810  -2.043  1.00  0.60           C  
ATOM   1927  C   GLU A 124      31.975  12.935  -1.173  1.00  0.60           C  
ATOM   1928  O   GLU A 124      31.524  12.378  -0.162  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      30.741  15.138  -1.355  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      29.851  16.098  -2.142  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      29.537  17.360  -1.352  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      30.405  18.184  -1.203  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      28.420  17.480  -0.884  1.00  0.60           O  
ATOM   1934  H   GLU A 124      29.173  12.896  -1.488  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      31.546  13.999  -2.997  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      30.248  14.939  -0.401  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      31.676  15.655  -1.137  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      30.355  16.370  -3.070  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      28.921  15.589  -2.398  1.00  0.60           H  
ATOM   1940  N   LEU A 125      33.251  12.795  -1.551  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      34.181  11.936  -0.788  1.00  0.59           C  
ATOM   1942  C   LEU A 125      35.532  12.585  -0.467  1.00  0.59           C  
ATOM   1943  O   LEU A 125      36.260  12.998  -1.371  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      34.448  10.648  -1.584  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      35.480   9.668  -0.998  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      34.963   9.108   0.277  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      35.765   8.569  -1.982  1.00  0.59           C  
ATOM   1948  H   LEU A 125      33.579  13.264  -2.400  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      33.707  11.675   0.158  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      33.505  10.108  -1.660  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      34.761  10.915  -2.584  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      36.410  10.201  -0.782  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      35.687   8.426   0.659  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      34.788   9.907   0.990  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      34.041   8.582   0.084  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      36.503   7.896  -1.547  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      34.853   8.015  -2.194  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      36.154   8.998  -2.903  1.00  0.59           H  
ATOM   1959  N   LYS A 126      35.889  12.624   0.818  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      37.156  13.221   1.233  1.00  0.58           C  
ATOM   1961  C   LYS A 126      38.030  12.225   1.997  1.00  0.58           C  
ATOM   1962  O   LYS A 126      37.637  11.699   3.045  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      36.888  14.445   2.121  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      38.138  15.177   2.630  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      38.834  15.973   1.529  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      40.039  16.741   2.067  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      40.712  17.556   1.004  1.00  0.58           N  
ATOM   1968  H   LYS A 126      35.257  12.251   1.526  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      37.704  13.538   0.348  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      36.287  15.165   1.566  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      36.307  14.135   2.991  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      37.875  15.842   3.450  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      38.838  14.441   2.991  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      39.183  15.292   0.765  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      38.137  16.673   1.072  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      39.713  17.401   2.866  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      40.760  16.026   2.466  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      41.499  18.041   1.384  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      41.041  16.946   0.232  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      40.061  18.225   0.618  1.00  0.58           H  
ATOM   1981  N   GLY A 127      39.189  11.904   1.433  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      40.104  10.983   2.083  1.00  0.58           C  
ATOM   1983  C   GLY A 127      41.182  11.747   2.820  1.00  0.58           C  
ATOM   1984  O   GLY A 127      41.869  12.602   2.241  1.00  0.58           O  
ATOM   1985  H   GLY A 127      39.460  12.359   0.570  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      39.560  10.362   2.789  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      40.549  10.319   1.355  1.00  0.58           H  
ATOM   1988  N   ILE A 128      41.383  11.401   4.078  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      42.395  12.068   4.860  1.00  0.58           C  
ATOM   1990  C   ILE A 128      43.295  11.083   5.573  1.00  0.58           C  
ATOM   1991  O   ILE A 128      42.945   9.918   5.787  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      41.759  13.039   5.875  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      40.913  12.285   6.858  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      40.902  14.078   5.167  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      40.402  13.141   7.990  1.00  0.58           C  
ATOM   1996  H   ILE A 128      40.814  10.667   4.506  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      43.023  12.653   4.190  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      42.552  13.537   6.436  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      40.062  11.841   6.334  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      41.513  11.479   7.286  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      40.473  14.759   5.897  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      41.516  14.637   4.464  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      40.105  13.574   4.639  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      39.812  12.527   8.665  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      41.257  13.558   8.531  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      39.787  13.944   7.594  1.00  0.58           H  
ATOM   2007  N   ASP A 129      44.454  11.579   5.966  1.00  0.59           N  
ATOM   2008  CA  ASP A 129      45.418  10.819   6.732  1.00  0.59           C  
ATOM   2009  C   ASP A 129      45.844   9.507   6.074  1.00  0.59           C  
ATOM   2010  O   ASP A 129      46.065   8.541   6.792  1.00  0.59           O  
ATOM   2011  CB  ASP A 129      44.795  10.437   8.090  1.00  0.59           C  
ATOM   2012  CG  ASP A 129      44.328  11.635   8.932  1.00  0.59           C  
ATOM   2013  OD1 ASP A 129      44.953  12.670   8.870  1.00  0.59           O  
ATOM   2014  OD2 ASP A 129      43.305  11.505   9.597  1.00  0.59           O  
ATOM   2015  H   ASP A 129      44.672  12.537   5.732  1.00  0.59           H  
ATOM   2016  HA  ASP A 129      46.304  11.437   6.882  1.00  0.59           H  
ATOM   2017 1HB  ASP A 129      43.963   9.754   7.950  1.00  0.59           H  
ATOM   2018 2HB  ASP A 129      45.543   9.893   8.669  1.00  0.59           H  
ATOM   2019  N   PHE A 130      46.008   9.447   4.742  1.00  0.61           N  
ATOM   2020  CA  PHE A 130      46.433   8.164   4.169  1.00  0.61           C  
ATOM   2021  C   PHE A 130      47.923   8.058   4.007  1.00  0.61           C  
ATOM   2022  O   PHE A 130      48.556   8.922   3.399  1.00  0.61           O  
ATOM   2023  CB  PHE A 130      45.758   7.853   2.835  1.00  0.61           C  
ATOM   2024  CG  PHE A 130      44.363   7.500   2.972  1.00  0.61           C  
ATOM   2025  CD1 PHE A 130      43.394   8.449   2.990  1.00  0.61           C  
ATOM   2026  CD2 PHE A 130      44.009   6.177   3.123  1.00  0.61           C  
ATOM   2027  CE1 PHE A 130      42.108   8.078   3.172  1.00  0.61           C  
ATOM   2028  CE2 PHE A 130      42.716   5.828   3.315  1.00  0.61           C  
ATOM   2029  CZ  PHE A 130      41.784   6.785   3.346  1.00  0.61           C  
ATOM   2030  H   PHE A 130      45.836  10.249   4.133  1.00  0.61           H  
ATOM   2031  HA  PHE A 130      46.127   7.381   4.842  1.00  0.61           H  
ATOM   2032 1HB  PHE A 130      45.813   8.711   2.201  1.00  0.61           H  
ATOM   2033 2HB  PHE A 130      46.278   7.023   2.356  1.00  0.61           H  
ATOM   2034  HD1 PHE A 130      43.658   9.502   2.875  1.00  0.61           H  
ATOM   2035  HD2 PHE A 130      44.783   5.418   3.112  1.00  0.61           H  
ATOM   2036  HE1 PHE A 130      41.338   8.812   3.206  1.00  0.61           H  
ATOM   2037  HE2 PHE A 130      42.433   4.800   3.463  1.00  0.61           H  
ATOM   2038  HZ  PHE A 130      40.769   6.527   3.527  1.00  0.61           H  
ATOM   2039  N   LYS A 131      48.493   6.985   4.529  1.00  0.63           N  
ATOM   2040  CA  LYS A 131      49.917   6.790   4.371  1.00  0.63           C  
ATOM   2041  C   LYS A 131      50.277   6.685   2.899  1.00  0.63           C  
ATOM   2042  O   LYS A 131      49.643   5.945   2.135  1.00  0.63           O  
ATOM   2043  CB  LYS A 131      50.387   5.533   5.115  1.00  0.63           C  
ATOM   2044  CG  LYS A 131      50.349   5.644   6.641  1.00  0.63           C  
ATOM   2045  CD  LYS A 131      50.920   4.389   7.326  1.00  0.63           C  
ATOM   2046  CE  LYS A 131      50.947   4.560   8.841  1.00  0.63           C  
ATOM   2047  NZ  LYS A 131      51.565   3.380   9.554  1.00  0.63           N  
ATOM   2048  H   LYS A 131      47.918   6.325   5.063  1.00  0.63           H  
ATOM   2049  HA  LYS A 131      50.434   7.656   4.784  1.00  0.63           H  
ATOM   2050 1HB  LYS A 131      49.741   4.696   4.839  1.00  0.63           H  
ATOM   2051 2HB  LYS A 131      51.402   5.283   4.802  1.00  0.63           H  
ATOM   2052 1HG  LYS A 131      50.919   6.518   6.958  1.00  0.63           H  
ATOM   2053 2HG  LYS A 131      49.311   5.773   6.962  1.00  0.63           H  
ATOM   2054 1HD  LYS A 131      50.289   3.525   7.091  1.00  0.63           H  
ATOM   2055 2HD  LYS A 131      51.929   4.192   6.970  1.00  0.63           H  
ATOM   2056 1HE  LYS A 131      51.522   5.450   9.077  1.00  0.63           H  
ATOM   2057 2HE  LYS A 131      49.926   4.692   9.201  1.00  0.63           H  
ATOM   2058 1HZ  LYS A 131      51.555   3.545  10.555  1.00  0.63           H  
ATOM   2059 2HZ  LYS A 131      51.027   2.508   9.390  1.00  0.63           H  
ATOM   2060 3HZ  LYS A 131      52.502   3.240   9.254  1.00  0.63           H  
ATOM   2061  N   GLU A 132      51.312   7.405   2.489  1.00  0.64           N  
ATOM   2062  CA  GLU A 132      51.727   7.282   1.111  1.00  0.64           C  
ATOM   2063  C   GLU A 132      52.332   5.902   1.002  1.00  0.64           C  
ATOM   2064  O   GLU A 132      53.006   5.444   1.923  1.00  0.64           O  
ATOM   2065  CB  GLU A 132      52.688   8.397   0.709  1.00  0.64           C  
ATOM   2066  CG  GLU A 132      52.041   9.810   0.678  1.00  0.64           C  
ATOM   2067  CD  GLU A 132      51.054  10.012  -0.492  1.00  0.64           C  
ATOM   2068  OE1 GLU A 132      51.443   9.731  -1.603  1.00  0.64           O  
ATOM   2069  OE2 GLU A 132      49.938  10.465  -0.282  1.00  0.64           O  
ATOM   2070  H   GLU A 132      51.800   8.016   3.126  1.00  0.64           H  
ATOM   2071  HA  GLU A 132      50.851   7.331   0.462  1.00  0.64           H  
ATOM   2072 1HB  GLU A 132      53.524   8.425   1.407  1.00  0.64           H  
ATOM   2073 2HB  GLU A 132      53.095   8.188  -0.281  1.00  0.64           H  
ATOM   2074 1HG  GLU A 132      51.502   9.965   1.615  1.00  0.64           H  
ATOM   2075 2HG  GLU A 132      52.830  10.559   0.616  1.00  0.64           H  
ATOM   2076  N   ASP A 133      52.050   5.229  -0.097  1.00  0.64           N  
ATOM   2077  CA  ASP A 133      52.476   3.852  -0.342  1.00  0.64           C  
ATOM   2078  C   ASP A 133      51.866   2.899   0.710  1.00  0.64           C  
ATOM   2079  O   ASP A 133      52.368   1.780   0.929  1.00  0.64           O  
ATOM   2080  CB  ASP A 133      54.007   3.695  -0.317  1.00  0.64           C  
ATOM   2081  CG  ASP A 133      54.474   2.472  -1.169  1.00  0.64           C  
ATOM   2082  OD1 ASP A 133      53.933   2.295  -2.234  1.00  0.64           O  
ATOM   2083  OD2 ASP A 133      55.275   1.670  -0.704  1.00  0.64           O  
ATOM   2084  H   ASP A 133      51.497   5.693  -0.804  1.00  0.64           H  
ATOM   2085  HA  ASP A 133      52.114   3.552  -1.324  1.00  0.64           H  
ATOM   2086 1HB  ASP A 133      54.479   4.599  -0.701  1.00  0.64           H  
ATOM   2087 2HB  ASP A 133      54.343   3.561   0.714  1.00  0.64           H  
ATOM   2088  N   GLY A 134      50.720   3.291   1.288  1.00  0.64           N  
ATOM   2089  CA  GLY A 134      50.016   2.430   2.214  1.00  0.64           C  
ATOM   2090  C   GLY A 134      49.279   1.425   1.367  1.00  0.64           C  
ATOM   2091  O   GLY A 134      49.406   1.442   0.141  1.00  0.64           O  
ATOM   2092  H   GLY A 134      50.351   4.230   1.141  1.00  0.64           H  
ATOM   2093 1HA  GLY A 134      50.713   1.936   2.889  1.00  0.64           H  
ATOM   2094 2HA  GLY A 134      49.311   3.016   2.808  1.00  0.64           H  
ATOM   2095  N   ASN A 135      48.466   0.574   1.961  1.00  0.64           N  
ATOM   2096  CA  ASN A 135      47.820  -0.437   1.142  1.00  0.64           C  
ATOM   2097  C   ASN A 135      46.861   0.175   0.132  1.00  0.64           C  
ATOM   2098  O   ASN A 135      46.741  -0.290  -1.012  1.00  0.64           O  
ATOM   2099  CB  ASN A 135      47.098  -1.414   2.031  1.00  0.64           C  
ATOM   2100  CG  ASN A 135      48.040  -2.298   2.743  1.00  0.64           C  
ATOM   2101  OD1 ASN A 135      49.135  -2.597   2.247  1.00  0.64           O  
ATOM   2102  ND2 ASN A 135      47.674  -2.690   3.926  1.00  0.64           N  
ATOM   2103  H   ASN A 135      48.305   0.612   2.961  1.00  0.64           H  
ATOM   2104  HA  ASN A 135      48.593  -0.957   0.597  1.00  0.64           H  
ATOM   2105 1HB  ASN A 135      46.480  -0.874   2.758  1.00  0.64           H  
ATOM   2106 2HB  ASN A 135      46.446  -2.020   1.430  1.00  0.64           H  
ATOM   2107 1HD2 ASN A 135      48.282  -3.265   4.474  1.00  0.64           H  
ATOM   2108 2HD2 ASN A 135      46.777  -2.391   4.310  1.00  0.64           H  
ATOM   2109  N   ILE A 136      46.244   1.280   0.514  1.00  0.64           N  
ATOM   2110  CA  ILE A 136      45.281   1.911  -0.353  1.00  0.64           C  
ATOM   2111  C   ILE A 136      45.947   2.778  -1.410  1.00  0.64           C  
ATOM   2112  O   ILE A 136      45.853   2.489  -2.595  1.00  0.64           O  
ATOM   2113  CB  ILE A 136      44.326   2.712   0.528  1.00  0.64           C  
ATOM   2114  CG1 ILE A 136      43.638   1.729   1.384  1.00  0.64           C  
ATOM   2115  CG2 ILE A 136      43.351   3.524  -0.257  1.00  0.64           C  
ATOM   2116  CD1 ILE A 136      42.894   2.291   2.439  1.00  0.64           C  
ATOM   2117  H   ILE A 136      46.398   1.650   1.463  1.00  0.64           H  
ATOM   2118  HA  ILE A 136      44.714   1.129  -0.859  1.00  0.64           H  
ATOM   2119  HB  ILE A 136      44.912   3.370   1.181  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 136      42.975   1.145   0.780  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 136      44.387   1.070   1.825  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 136      42.708   4.051   0.437  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 136      43.876   4.243  -0.886  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 136      42.758   2.857  -0.872  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 136      42.486   1.486   2.970  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 136      43.555   2.861   3.085  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 136      42.108   2.932   2.046  1.00  0.64           H  
ATOM   2128  N   LEU A 137      46.716   3.775  -1.005  1.00  0.64           N  
ATOM   2129  CA  LEU A 137      47.334   4.648  -2.001  1.00  0.64           C  
ATOM   2130  C   LEU A 137      48.408   3.970  -2.843  1.00  0.64           C  
ATOM   2131  O   LEU A 137      48.688   4.397  -3.963  1.00  0.64           O  
ATOM   2132  CB  LEU A 137      47.901   5.901  -1.354  1.00  0.64           C  
ATOM   2133  CG  LEU A 137      46.858   6.849  -0.802  1.00  0.64           C  
ATOM   2134  CD1 LEU A 137      47.561   8.012  -0.151  1.00  0.64           C  
ATOM   2135  CD2 LEU A 137      45.937   7.300  -1.934  1.00  0.64           C  
ATOM   2136  H   LEU A 137      46.825   3.959  -0.017  1.00  0.64           H  
ATOM   2137  HA  LEU A 137      46.548   4.970  -2.687  1.00  0.64           H  
ATOM   2138 1HB  LEU A 137      48.557   5.611  -0.528  1.00  0.64           H  
ATOM   2139 2HB  LEU A 137      48.490   6.443  -2.095  1.00  0.64           H  
ATOM   2140  HG  LEU A 137      46.260   6.343  -0.042  1.00  0.64           H  
ATOM   2141 1HD1 LEU A 137      46.824   8.687   0.231  1.00  0.64           H  
ATOM   2142 2HD1 LEU A 137      48.200   7.660   0.664  1.00  0.64           H  
ATOM   2143 3HD1 LEU A 137      48.175   8.535  -0.886  1.00  0.64           H  
ATOM   2144 1HD2 LEU A 137      45.187   7.976  -1.545  1.00  0.64           H  
ATOM   2145 2HD2 LEU A 137      46.518   7.811  -2.703  1.00  0.64           H  
ATOM   2146 3HD2 LEU A 137      45.446   6.430  -2.374  1.00  0.64           H  
ATOM   2147  N   GLY A 138      49.031   2.920  -2.314  1.00  0.65           N  
ATOM   2148  CA  GLY A 138      50.060   2.208  -3.050  1.00  0.65           C  
ATOM   2149  C   GLY A 138      49.460   1.171  -4.002  1.00  0.65           C  
ATOM   2150  O   GLY A 138      50.197   0.465  -4.694  1.00  0.65           O  
ATOM   2151  H   GLY A 138      48.820   2.580  -1.378  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138      50.670   2.918  -3.608  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138      50.721   1.710  -2.339  1.00  0.65           H  
ATOM   2154  N   HIS A 139      48.121   1.053  -4.026  1.00  0.67           N  
ATOM   2155  CA  HIS A 139      47.433   0.071  -4.859  1.00  0.67           C  
ATOM   2156  C   HIS A 139      47.880  -1.359  -4.592  1.00  0.67           C  
ATOM   2157  O   HIS A 139      48.086  -2.133  -5.525  1.00  0.67           O  
ATOM   2158  CB  HIS A 139      47.612   0.406  -6.346  1.00  0.67           C  
ATOM   2159  CG  HIS A 139      47.006   1.714  -6.757  1.00  0.67           C  
ATOM   2160  ND1 HIS A 139      45.653   1.878  -6.933  1.00  0.67           N  
ATOM   2161  CD2 HIS A 139      47.566   2.923  -6.995  1.00  0.67           C  
ATOM   2162  CE1 HIS A 139      45.404   3.133  -7.272  1.00  0.67           C  
ATOM   2163  NE2 HIS A 139      46.548   3.784  -7.320  1.00  0.67           N  
ATOM   2164  H   HIS A 139      47.541   1.666  -3.454  1.00  0.67           H  
ATOM   2165  HA  HIS A 139      46.380   0.113  -4.633  1.00  0.67           H  
ATOM   2166 1HB  HIS A 139      48.665   0.422  -6.609  1.00  0.67           H  
ATOM   2167 2HB  HIS A 139      47.147  -0.377  -6.941  1.00  0.67           H  
ATOM   2168  HD2 HIS A 139      48.628   3.167  -6.936  1.00  0.67           H  
ATOM   2169  HE1 HIS A 139      44.420   3.560  -7.478  1.00  0.67           H  
ATOM   2170  HE2 HIS A 139      46.660   4.762  -7.551  1.00  0.67           H  
ATOM   2171  N   LYS A 140      48.031  -1.710  -3.311  1.00  0.71           N  
ATOM   2172  CA  LYS A 140      48.474  -3.038  -2.904  1.00  0.71           C  
ATOM   2173  C   LYS A 140      47.280  -3.933  -2.593  1.00  0.71           C  
ATOM   2174  O   LYS A 140      47.435  -5.109  -2.270  1.00  0.71           O  
ATOM   2175  CB  LYS A 140      49.399  -2.894  -1.704  1.00  0.71           C  
ATOM   2176  CG  LYS A 140      50.685  -2.092  -2.044  1.00  0.71           C  
ATOM   2177  CD  LYS A 140      51.559  -1.743  -0.821  1.00  0.71           C  
ATOM   2178  CE  LYS A 140      52.836  -0.973  -1.270  1.00  0.71           C  
ATOM   2179  NZ  LYS A 140      53.652  -0.459  -0.118  1.00  0.71           N  
ATOM   2180  H   LYS A 140      47.807  -1.042  -2.573  1.00  0.71           H  
ATOM   2181  HA  LYS A 140      49.032  -3.493  -3.726  1.00  0.71           H  
ATOM   2182 1HB  LYS A 140      48.873  -2.429  -0.907  1.00  0.71           H  
ATOM   2183 2HB  LYS A 140      49.705  -3.884  -1.364  1.00  0.71           H  
ATOM   2184 1HG  LYS A 140      51.282  -2.674  -2.753  1.00  0.71           H  
ATOM   2185 2HG  LYS A 140      50.400  -1.164  -2.526  1.00  0.71           H  
ATOM   2186 1HD  LYS A 140      50.993  -1.098  -0.139  1.00  0.71           H  
ATOM   2187 2HD  LYS A 140      51.843  -2.650  -0.291  1.00  0.71           H  
ATOM   2188 1HE  LYS A 140      53.452  -1.646  -1.860  1.00  0.71           H  
ATOM   2189 2HE  LYS A 140      52.544  -0.123  -1.892  1.00  0.71           H  
ATOM   2190 1HZ  LYS A 140      54.479   0.053  -0.460  1.00  0.71           H  
ATOM   2191 2HZ  LYS A 140      53.090   0.216   0.420  1.00  0.71           H  
ATOM   2192 3HZ  LYS A 140      53.948  -1.205   0.473  1.00  0.71           H  
ATOM   2193  N   LEU A 141      46.079  -3.361  -2.651  1.00  0.78           N  
ATOM   2194  CA  LEU A 141      44.875  -4.130  -2.369  1.00  0.78           C  
ATOM   2195  C   LEU A 141      44.373  -4.887  -3.588  1.00  0.78           C  
ATOM   2196  O   LEU A 141      44.379  -4.372  -4.708  1.00  0.78           O  
ATOM   2197  CB  LEU A 141      43.764  -3.216  -1.828  1.00  0.78           C  
ATOM   2198  CG  LEU A 141      44.069  -2.578  -0.488  1.00  0.78           C  
ATOM   2199  CD1 LEU A 141      42.960  -1.636  -0.080  1.00  0.78           C  
ATOM   2200  CD2 LEU A 141      44.240  -3.680   0.511  1.00  0.78           C  
ATOM   2201  H   LEU A 141      46.009  -2.386  -2.904  1.00  0.78           H  
ATOM   2202  HA  LEU A 141      45.106  -4.858  -1.598  1.00  0.78           H  
ATOM   2203 1HB  LEU A 141      43.580  -2.422  -2.548  1.00  0.78           H  
ATOM   2204 2HB  LEU A 141      42.849  -3.809  -1.724  1.00  0.78           H  
ATOM   2205  HG  LEU A 141      44.982  -2.008  -0.558  1.00  0.78           H  
ATOM   2206 1HD1 LEU A 141      43.201  -1.198   0.885  1.00  0.78           H  
ATOM   2207 2HD1 LEU A 141      42.869  -0.853  -0.830  1.00  0.78           H  
ATOM   2208 3HD1 LEU A 141      42.019  -2.185  -0.004  1.00  0.78           H  
ATOM   2209 1HD2 LEU A 141      44.479  -3.266   1.483  1.00  0.78           H  
ATOM   2210 2HD2 LEU A 141      43.329  -4.267   0.582  1.00  0.78           H  
ATOM   2211 3HD2 LEU A 141      45.045  -4.313   0.167  1.00  0.78           H  
ATOM   2212  N   GLU A 142      43.920  -6.108  -3.343  1.00  0.87           N  
ATOM   2213  CA  GLU A 142      43.311  -6.972  -4.340  1.00  0.87           C  
ATOM   2214  C   GLU A 142      41.815  -6.675  -4.368  1.00  0.87           C  
ATOM   2215  O   GLU A 142      41.245  -6.277  -3.358  1.00  0.87           O  
ATOM   2216  CB  GLU A 142      43.615  -8.451  -4.066  1.00  0.87           C  
ATOM   2217  CG  GLU A 142      43.179  -9.416  -5.205  1.00  0.87           C  
ATOM   2218  CD  GLU A 142      43.558 -10.868  -4.980  1.00  0.87           C  
ATOM   2219  OE1 GLU A 142      44.226 -11.149  -4.018  1.00  0.87           O  
ATOM   2220  OE2 GLU A 142      43.165 -11.698  -5.781  1.00  0.87           O  
ATOM   2221  H   GLU A 142      43.967  -6.459  -2.388  1.00  0.87           H  
ATOM   2222  HA  GLU A 142      43.724  -6.721  -5.318  1.00  0.87           H  
ATOM   2223 1HB  GLU A 142      44.686  -8.578  -3.895  1.00  0.87           H  
ATOM   2224 2HB  GLU A 142      43.102  -8.759  -3.153  1.00  0.87           H  
ATOM   2225 1HG  GLU A 142      42.120  -9.374  -5.312  1.00  0.87           H  
ATOM   2226 2HG  GLU A 142      43.619  -9.073  -6.140  1.00  0.87           H  
ATOM   2227  N   TYR A 143      41.202  -6.787  -5.540  1.00  0.97           N  
ATOM   2228  CA  TYR A 143      39.764  -6.553  -5.725  1.00  0.97           C  
ATOM   2229  C   TYR A 143      38.824  -7.731  -5.341  1.00  0.97           C  
ATOM   2230  O   TYR A 143      37.609  -7.556  -5.239  1.00  0.97           O  
ATOM   2231  CB  TYR A 143      39.533  -6.155  -7.185  1.00  0.97           C  
ATOM   2232  CG  TYR A 143      40.043  -4.742  -7.577  1.00  0.97           C  
ATOM   2233  CD1 TYR A 143      41.142  -4.146  -6.946  1.00  0.97           C  
ATOM   2234  CD2 TYR A 143      39.388  -4.047  -8.573  1.00  0.97           C  
ATOM   2235  CE1 TYR A 143      41.550  -2.867  -7.311  1.00  0.97           C  
ATOM   2236  CE2 TYR A 143      39.803  -2.772  -8.933  1.00  0.97           C  
ATOM   2237  CZ  TYR A 143      40.860  -2.176  -8.309  1.00  0.97           C  
ATOM   2238  OH  TYR A 143      41.231  -0.881  -8.668  1.00  0.97           O  
ATOM   2239  H   TYR A 143      41.750  -7.078  -6.337  1.00  0.97           H  
ATOM   2240  HA  TYR A 143      39.483  -5.716  -5.093  1.00  0.97           H  
ATOM   2241 1HB  TYR A 143      40.026  -6.882  -7.831  1.00  0.97           H  
ATOM   2242 2HB  TYR A 143      38.475  -6.208  -7.408  1.00  0.97           H  
ATOM   2243  HD1 TYR A 143      41.679  -4.663  -6.166  1.00  0.97           H  
ATOM   2244  HD2 TYR A 143      38.536  -4.506  -9.068  1.00  0.97           H  
ATOM   2245  HE1 TYR A 143      42.398  -2.410  -6.810  1.00  0.97           H  
ATOM   2246  HE2 TYR A 143      39.280  -2.228  -9.707  1.00  0.97           H  
ATOM   2247  HH  TYR A 143      40.940  -0.703  -9.577  1.00  0.97           H  
ATOM   2248  N   ASN A 144      39.380  -8.929  -5.183  1.00  1.06           N  
ATOM   2249  CA  ASN A 144      38.621 -10.169  -4.935  1.00  1.06           C  
ATOM   2250  C   ASN A 144      38.302 -10.437  -3.457  1.00  1.06           C  
ATOM   2251  O   ASN A 144      39.166 -10.911  -2.711  1.00  1.06           O  
ATOM   2252  CB  ASN A 144      39.396 -11.333  -5.505  1.00  1.06           C  
ATOM   2253  CG  ASN A 144      39.492 -11.280  -7.010  1.00  1.06           C  
ATOM   2254  OD1 ASN A 144      38.480 -11.092  -7.698  1.00  1.06           O  
ATOM   2255  ND2 ASN A 144      40.689 -11.425  -7.536  1.00  1.06           N  
ATOM   2256  H   ASN A 144      40.383  -8.992  -5.253  1.00  1.06           H  
ATOM   2257  HA  ASN A 144      37.667 -10.092  -5.457  1.00  1.06           H  
ATOM   2258 1HB  ASN A 144      40.406 -11.339  -5.087  1.00  1.06           H  
ATOM   2259 2HB  ASN A 144      38.916 -12.267  -5.214  1.00  1.06           H  
ATOM   2260 1HD2 ASN A 144      40.808 -11.395  -8.528  1.00  1.06           H  
ATOM   2261 2HD2 ASN A 144      41.509 -11.560  -6.934  1.00  1.06           H  
ATOM   2262  N   TYR A 145      37.070 -10.104  -3.034  1.00  1.11           N  
ATOM   2263  CA  TYR A 145      36.638 -10.170  -1.622  1.00  1.11           C  
ATOM   2264  C   TYR A 145      35.635 -11.263  -1.284  1.00  1.11           C  
ATOM   2265  O   TYR A 145      35.027 -11.884  -2.156  1.00  1.11           O  
ATOM   2266  CB  TYR A 145      36.009  -8.846  -1.203  1.00  1.11           C  
ATOM   2267  CG  TYR A 145      36.950  -7.762  -1.265  1.00  1.11           C  
ATOM   2268  CD1 TYR A 145      38.287  -8.044  -1.303  1.00  1.11           C  
ATOM   2269  CD2 TYR A 145      36.500  -6.489  -1.343  1.00  1.11           C  
ATOM   2270  CE1 TYR A 145      39.171  -7.074  -1.449  1.00  1.11           C  
ATOM   2271  CE2 TYR A 145      37.385  -5.497  -1.474  1.00  1.11           C  
ATOM   2272  CZ  TYR A 145      38.742  -5.790  -1.549  1.00  1.11           C  
ATOM   2273  OH  TYR A 145      39.680  -4.806  -1.715  1.00  1.11           O  
ATOM   2274  H   TYR A 145      36.420  -9.743  -3.720  1.00  1.11           H  
ATOM   2275  HA  TYR A 145      37.521 -10.348  -1.009  1.00  1.11           H  
ATOM   2276 1HB  TYR A 145      35.169  -8.613  -1.860  1.00  1.11           H  
ATOM   2277 2HB  TYR A 145      35.624  -8.914  -0.186  1.00  1.11           H  
ATOM   2278  HD1 TYR A 145      38.634  -9.059  -1.224  1.00  1.11           H  
ATOM   2279  HD2 TYR A 145      35.432  -6.277  -1.310  1.00  1.11           H  
ATOM   2280  HE1 TYR A 145      40.230  -7.310  -1.490  1.00  1.11           H  
ATOM   2281  HE2 TYR A 145      37.018  -4.489  -1.535  1.00  1.11           H  
ATOM   2282  HH  TYR A 145      40.415  -5.193  -2.259  1.00  1.11           H  
ATOM   2283  N   ASN A 146      35.467 -11.455   0.019  1.00  1.11           N  
ATOM   2284  CA  ASN A 146      34.495 -12.354   0.620  1.00  1.11           C  
ATOM   2285  C   ASN A 146      33.180 -11.615   0.875  1.00  1.11           C  
ATOM   2286  O   ASN A 146      33.146 -10.384   0.835  1.00  1.11           O  
ATOM   2287  CB  ASN A 146      35.041 -12.904   1.918  1.00  1.11           C  
ATOM   2288  CG  ASN A 146      36.231 -13.796   1.714  1.00  1.11           C  
ATOM   2289  OD1 ASN A 146      36.244 -14.654   0.825  1.00  1.11           O  
ATOM   2290  ND2 ASN A 146      37.241 -13.604   2.523  1.00  1.11           N  
ATOM   2291  H   ASN A 146      36.047 -10.914   0.646  1.00  1.11           H  
ATOM   2292  HA  ASN A 146      34.291 -13.173  -0.072  1.00  1.11           H  
ATOM   2293 1HB  ASN A 146      35.327 -12.074   2.569  1.00  1.11           H  
ATOM   2294 2HB  ASN A 146      34.260 -13.464   2.433  1.00  1.11           H  
ATOM   2295 1HD2 ASN A 146      38.065 -14.168   2.439  1.00  1.11           H  
ATOM   2296 2HD2 ASN A 146      37.192 -12.896   3.228  1.00  1.11           H  
ATOM   2297  N   SER A 147      32.097 -12.362   1.077  1.00  1.05           N  
ATOM   2298  CA  SER A 147      30.800 -11.789   1.457  1.00  1.05           C  
ATOM   2299  C   SER A 147      30.852 -11.190   2.865  1.00  1.05           C  
ATOM   2300  O   SER A 147      31.543 -11.729   3.736  1.00  1.05           O  
ATOM   2301  CB  SER A 147      29.706 -12.831   1.393  1.00  1.05           C  
ATOM   2302  OG  SER A 147      28.484 -12.298   1.833  1.00  1.05           O  
ATOM   2303  H   SER A 147      32.182 -13.367   1.022  1.00  1.05           H  
ATOM   2304  HA  SER A 147      30.559 -10.990   0.756  1.00  1.05           H  
ATOM   2305 1HB  SER A 147      29.596 -13.169   0.377  1.00  1.05           H  
ATOM   2306 2HB  SER A 147      29.974 -13.692   1.999  1.00  1.05           H  
ATOM   2307  HG  SER A 147      28.458 -11.382   1.486  1.00  1.05           H  
ATOM   2308  N   HIS A 148      30.119 -10.092   3.086  1.00  0.96           N  
ATOM   2309  CA  HIS A 148      30.070  -9.449   4.405  1.00  0.96           C  
ATOM   2310  C   HIS A 148      28.649  -9.124   4.862  1.00  0.96           C  
ATOM   2311  O   HIS A 148      27.769  -8.849   4.041  1.00  0.96           O  
ATOM   2312  CB  HIS A 148      30.896  -8.152   4.413  1.00  0.96           C  
ATOM   2313  CG  HIS A 148      32.372  -8.365   4.199  1.00  0.96           C  
ATOM   2314  ND1 HIS A 148      32.940  -8.519   2.953  1.00  0.96           N  
ATOM   2315  CD2 HIS A 148      33.379  -8.469   5.086  1.00  0.96           C  
ATOM   2316  CE1 HIS A 148      34.242  -8.698   3.088  1.00  0.96           C  
ATOM   2317  NE2 HIS A 148      34.536  -8.654   4.370  1.00  0.96           N  
ATOM   2318  H   HIS A 148      29.564  -9.725   2.315  1.00  0.96           H  
ATOM   2319  HA  HIS A 148      30.500 -10.121   5.147  1.00  0.96           H  
ATOM   2320 1HB  HIS A 148      30.533  -7.485   3.631  1.00  0.96           H  
ATOM   2321 2HB  HIS A 148      30.761  -7.637   5.370  1.00  0.96           H  
ATOM   2322  HD1 HIS A 148      32.465  -8.521   2.064  1.00  0.96           H  
ATOM   2323  HD2 HIS A 148      33.413  -8.415   6.175  1.00  0.96           H  
ATOM   2324  HE1 HIS A 148      34.877  -8.835   2.212  1.00  0.96           H  
ATOM   2325  N   ASN A 149      28.430  -9.149   6.179  1.00  0.88           N  
ATOM   2326  CA  ASN A 149      27.132  -8.768   6.735  1.00  0.88           C  
ATOM   2327  C   ASN A 149      27.141  -7.322   7.214  1.00  0.88           C  
ATOM   2328  O   ASN A 149      28.182  -6.801   7.625  1.00  0.88           O  
ATOM   2329  CB  ASN A 149      26.716  -9.692   7.862  1.00  0.88           C  
ATOM   2330  CG  ASN A 149      26.489 -11.117   7.408  1.00  0.88           C  
ATOM   2331  OD1 ASN A 149      25.892 -11.377   6.354  1.00  0.88           O  
ATOM   2332  ND2 ASN A 149      26.964 -12.052   8.195  1.00  0.88           N  
ATOM   2333  H   ASN A 149      29.181  -9.407   6.805  1.00  0.88           H  
ATOM   2334  HA  ASN A 149      26.386  -8.835   5.947  1.00  0.88           H  
ATOM   2335 1HB  ASN A 149      27.477  -9.683   8.641  1.00  0.88           H  
ATOM   2336 2HB  ASN A 149      25.789  -9.315   8.304  1.00  0.88           H  
ATOM   2337 1HD2 ASN A 149      26.848 -13.017   7.953  1.00  0.88           H  
ATOM   2338 2HD2 ASN A 149      27.440 -11.804   9.039  1.00  0.88           H  
ATOM   2339  N   VAL A 150      25.968  -6.701   7.193  1.00  0.81           N  
ATOM   2340  CA  VAL A 150      25.768  -5.335   7.658  1.00  0.81           C  
ATOM   2341  C   VAL A 150      24.677  -5.242   8.729  1.00  0.81           C  
ATOM   2342  O   VAL A 150      23.598  -5.816   8.566  1.00  0.81           O  
ATOM   2343  CB  VAL A 150      25.404  -4.449   6.451  1.00  0.81           C  
ATOM   2344  CG1 VAL A 150      25.156  -3.107   6.876  1.00  0.81           C  
ATOM   2345  CG2 VAL A 150      26.518  -4.490   5.411  1.00  0.81           C  
ATOM   2346  H   VAL A 150      25.177  -7.209   6.805  1.00  0.81           H  
ATOM   2347  HA  VAL A 150      26.695  -4.990   8.095  1.00  0.81           H  
ATOM   2348  HB  VAL A 150      24.490  -4.819   6.008  1.00  0.81           H  
ATOM   2349 1HG1 VAL A 150      24.880  -2.500   6.015  1.00  0.81           H  
ATOM   2350 2HG1 VAL A 150      24.345  -3.116   7.591  1.00  0.81           H  
ATOM   2351 3HG1 VAL A 150      26.044  -2.706   7.335  1.00  0.81           H  
ATOM   2352 1HG2 VAL A 150      26.242  -3.871   4.560  1.00  0.81           H  
ATOM   2353 2HG2 VAL A 150      27.433  -4.119   5.840  1.00  0.81           H  
ATOM   2354 3HG2 VAL A 150      26.672  -5.514   5.070  1.00  0.81           H  
ATOM   2355  N   TYR A 151      24.946  -4.535   9.841  1.00  0.77           N  
ATOM   2356  CA  TYR A 151      23.939  -4.413  10.905  1.00  0.77           C  
ATOM   2357  C   TYR A 151      23.251  -3.054  10.949  1.00  0.77           C  
ATOM   2358  O   TYR A 151      23.882  -2.015  11.173  1.00  0.77           O  
ATOM   2359  CB  TYR A 151      24.534  -4.730  12.264  1.00  0.77           C  
ATOM   2360  CG  TYR A 151      23.508  -4.669  13.381  1.00  0.77           C  
ATOM   2361  CD1 TYR A 151      22.230  -5.189  13.183  1.00  0.77           C  
ATOM   2362  CD2 TYR A 151      23.850  -4.144  14.604  1.00  0.77           C  
ATOM   2363  CE1 TYR A 151      21.300  -5.164  14.193  1.00  0.77           C  
ATOM   2364  CE2 TYR A 151      22.925  -4.129  15.624  1.00  0.77           C  
ATOM   2365  CZ  TYR A 151      21.653  -4.629  15.423  1.00  0.77           C  
ATOM   2366  OH  TYR A 151      20.741  -4.600  16.453  1.00  0.77           O  
ATOM   2367  H   TYR A 151      25.844  -4.058   9.954  1.00  0.77           H  
ATOM   2368  HA  TYR A 151      23.157  -5.150  10.717  1.00  0.77           H  
ATOM   2369 1HB  TYR A 151      24.984  -5.712  12.250  1.00  0.77           H  
ATOM   2370 2HB  TYR A 151      25.325  -4.010  12.486  1.00  0.77           H  
ATOM   2371  HD1 TYR A 151      21.962  -5.615  12.216  1.00  0.77           H  
ATOM   2372  HD2 TYR A 151      24.851  -3.746  14.767  1.00  0.77           H  
ATOM   2373  HE1 TYR A 151      20.301  -5.568  14.025  1.00  0.77           H  
ATOM   2374  HE2 TYR A 151      23.196  -3.714  16.594  1.00  0.77           H  
ATOM   2375  HH  TYR A 151      21.174  -4.298  17.255  1.00  0.77           H  
ATOM   2376  N   ILE A 152      21.939  -3.085  10.723  1.00  0.75           N  
ATOM   2377  CA  ILE A 152      21.087  -1.913  10.636  1.00  0.75           C  
ATOM   2378  C   ILE A 152      20.250  -1.694  11.897  1.00  0.75           C  
ATOM   2379  O   ILE A 152      19.524  -2.589  12.334  1.00  0.75           O  
ATOM   2380  CB  ILE A 152      20.134  -2.066   9.442  1.00  0.75           C  
ATOM   2381  CG1 ILE A 152      20.908  -2.161   8.131  1.00  0.75           C  
ATOM   2382  CG2 ILE A 152      19.244  -0.950   9.411  1.00  0.75           C  
ATOM   2383  CD1 ILE A 152      21.386  -3.534   7.837  1.00  0.75           C  
ATOM   2384  H   ILE A 152      21.484  -3.986  10.577  1.00  0.75           H  
ATOM   2385  HA  ILE A 152      21.715  -1.036  10.495  1.00  0.75           H  
ATOM   2386  HB  ILE A 152      19.553  -2.978   9.544  1.00  0.75           H  
ATOM   2387 1HG1 ILE A 152      20.267  -1.836   7.312  1.00  0.75           H  
ATOM   2388 2HG1 ILE A 152      21.760  -1.522   8.174  1.00  0.75           H  
ATOM   2389 1HG2 ILE A 152      18.573  -1.024   8.576  1.00  0.75           H  
ATOM   2390 2HG2 ILE A 152      18.672  -0.887  10.333  1.00  0.75           H  
ATOM   2391 3HG2 ILE A 152      19.864  -0.122   9.307  1.00  0.75           H  
ATOM   2392 1HD1 ILE A 152      21.933  -3.538   6.899  1.00  0.75           H  
ATOM   2393 2HD1 ILE A 152      22.027  -3.869   8.617  1.00  0.75           H  
ATOM   2394 3HD1 ILE A 152      20.537  -4.205   7.776  1.00  0.75           H  
ATOM   2395  N   MET A 153      20.340  -0.500  12.485  1.00  0.74           N  
ATOM   2396  CA  MET A 153      19.603  -0.164  13.702  1.00  0.74           C  
ATOM   2397  C   MET A 153      18.763   1.101  13.509  1.00  0.74           C  
ATOM   2398  O   MET A 153      19.225   2.081  12.921  1.00  0.74           O  
ATOM   2399  CB  MET A 153      20.630   0.094  14.790  1.00  0.74           C  
ATOM   2400  CG  MET A 153      21.488  -1.084  15.135  1.00  0.74           C  
ATOM   2401  SD  MET A 153      23.039  -0.582  15.862  1.00  0.74           S  
ATOM   2402  CE  MET A 153      23.858  -0.057  14.343  1.00  0.74           C  
ATOM   2403  H   MET A 153      20.971   0.198  12.097  1.00  0.74           H  
ATOM   2404  HA  MET A 153      18.942  -0.987  13.970  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      21.293   0.899  14.469  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      20.120   0.429  15.695  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      20.958  -1.718  15.843  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      21.706  -1.671  14.251  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      24.844   0.309  14.569  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      23.927  -0.898  13.647  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      23.283   0.737  13.885  1.00  0.74           H  
ATOM   2412  N   ALA A 154      17.546   1.137  14.041  1.00  0.74           N  
ATOM   2413  CA  ALA A 154      16.795   2.387  13.929  1.00  0.74           C  
ATOM   2414  C   ALA A 154      17.349   3.464  14.845  1.00  0.74           C  
ATOM   2415  O   ALA A 154      17.808   3.182  15.953  1.00  0.74           O  
ATOM   2416  CB  ALA A 154      15.348   2.171  14.263  1.00  0.74           C  
ATOM   2417  H   ALA A 154      17.119   0.325  14.499  1.00  0.74           H  
ATOM   2418  HA  ALA A 154      16.871   2.742  12.901  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154      14.803   3.100  14.147  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154      14.986   1.444  13.588  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154      15.243   1.813  15.283  1.00  0.74           H  
ATOM   2422  N   ASP A 155      17.235   4.707  14.402  1.00  0.74           N  
ATOM   2423  CA  ASP A 155      17.558   5.868  15.210  1.00  0.74           C  
ATOM   2424  C   ASP A 155      16.334   6.758  15.367  1.00  0.74           C  
ATOM   2425  O   ASP A 155      16.069   7.662  14.561  1.00  0.74           O  
ATOM   2426  CB  ASP A 155      18.733   6.630  14.602  1.00  0.74           C  
ATOM   2427  CG  ASP A 155      19.127   7.883  15.385  1.00  0.74           C  
ATOM   2428  OD1 ASP A 155      18.300   8.467  16.066  1.00  0.74           O  
ATOM   2429  OD2 ASP A 155      20.274   8.266  15.294  1.00  0.74           O  
ATOM   2430  H   ASP A 155      16.908   4.862  13.458  1.00  0.74           H  
ATOM   2431  HA  ASP A 155      17.856   5.527  16.202  1.00  0.74           H  
ATOM   2432 1HB  ASP A 155      19.599   5.964  14.544  1.00  0.74           H  
ATOM   2433 2HB  ASP A 155      18.485   6.916  13.582  1.00  0.74           H  
ATOM   2434  N   LYS A 156      15.600   6.511  16.446  1.00  0.74           N  
ATOM   2435  CA  LYS A 156      14.338   7.183  16.705  1.00  0.74           C  
ATOM   2436  C   LYS A 156      14.482   8.681  16.966  1.00  0.74           C  
ATOM   2437  O   LYS A 156      13.541   9.440  16.741  1.00  0.74           O  
ATOM   2438  CB  LYS A 156      13.630   6.473  17.854  1.00  0.74           C  
ATOM   2439  CG  LYS A 156      13.136   5.076  17.464  1.00  0.74           C  
ATOM   2440  CD  LYS A 156      12.467   4.341  18.599  1.00  0.74           C  
ATOM   2441  CE  LYS A 156      11.996   2.962  18.135  1.00  0.74           C  
ATOM   2442  NZ  LYS A 156      11.359   2.192  19.236  1.00  0.74           N  
ATOM   2443  H   LYS A 156      15.909   5.785  17.079  1.00  0.74           H  
ATOM   2444  HA  LYS A 156      13.716   7.083  15.819  1.00  0.74           H  
ATOM   2445 1HB  LYS A 156      14.307   6.378  18.702  1.00  0.74           H  
ATOM   2446 2HB  LYS A 156      12.772   7.062  18.177  1.00  0.74           H  
ATOM   2447 1HG  LYS A 156      12.407   5.179  16.675  1.00  0.74           H  
ATOM   2448 2HG  LYS A 156      13.971   4.481  17.088  1.00  0.74           H  
ATOM   2449 1HD  LYS A 156      13.169   4.222  19.426  1.00  0.74           H  
ATOM   2450 2HD  LYS A 156      11.608   4.912  18.950  1.00  0.74           H  
ATOM   2451 1HE  LYS A 156      11.275   3.086  17.327  1.00  0.74           H  
ATOM   2452 2HE  LYS A 156      12.852   2.399  17.758  1.00  0.74           H  
ATOM   2453 1HZ  LYS A 156      11.062   1.289  18.886  1.00  0.74           H  
ATOM   2454 2HZ  LYS A 156      12.024   2.061  19.985  1.00  0.74           H  
ATOM   2455 3HZ  LYS A 156      10.557   2.699  19.583  1.00  0.74           H  
ATOM   2456  N   GLN A 157      15.647   9.117  17.452  1.00  0.74           N  
ATOM   2457  CA  GLN A 157      15.847  10.537  17.723  1.00  0.74           C  
ATOM   2458  C   GLN A 157      15.929  11.337  16.423  1.00  0.74           C  
ATOM   2459  O   GLN A 157      15.384  12.440  16.330  1.00  0.74           O  
ATOM   2460  CB  GLN A 157      17.108  10.768  18.563  1.00  0.74           C  
ATOM   2461  CG  GLN A 157      17.007  10.248  19.995  1.00  0.74           C  
ATOM   2462  CD  GLN A 157      18.282  10.473  20.807  1.00  0.74           C  
ATOM   2463  OE1 GLN A 157      19.388  10.586  20.268  1.00  0.74           O  
ATOM   2464  NE2 GLN A 157      18.126  10.540  22.125  1.00  0.74           N  
ATOM   2465  H   GLN A 157      16.411   8.465  17.594  1.00  0.74           H  
ATOM   2466  HA  GLN A 157      14.991  10.903  18.286  1.00  0.74           H  
ATOM   2467 1HB  GLN A 157      17.955  10.268  18.078  1.00  0.74           H  
ATOM   2468 2HB  GLN A 157      17.333  11.832  18.597  1.00  0.74           H  
ATOM   2469 1HG  GLN A 157      16.187  10.761  20.496  1.00  0.74           H  
ATOM   2470 2HG  GLN A 157      16.809   9.176  19.960  1.00  0.74           H  
ATOM   2471 1HE2 GLN A 157      18.920  10.687  22.717  1.00  0.74           H  
ATOM   2472 2HE2 GLN A 157      17.215  10.445  22.527  1.00  0.74           H  
ATOM   2473  N   LYS A 158      16.597  10.771  15.407  1.00  0.73           N  
ATOM   2474  CA  LYS A 158      16.710  11.454  14.112  1.00  0.73           C  
ATOM   2475  C   LYS A 158      15.712  10.941  13.075  1.00  0.73           C  
ATOM   2476  O   LYS A 158      15.635  11.481  11.971  1.00  0.73           O  
ATOM   2477  CB  LYS A 158      18.113  11.332  13.511  1.00  0.73           C  
ATOM   2478  CG  LYS A 158      19.231  11.981  14.304  1.00  0.73           C  
ATOM   2479  CD  LYS A 158      20.536  12.014  13.481  1.00  0.73           C  
ATOM   2480  CE  LYS A 158      21.108  10.624  13.262  1.00  0.73           C  
ATOM   2481  NZ  LYS A 158      21.612  10.029  14.515  1.00  0.73           N  
ATOM   2482  H   LYS A 158      17.066   9.864  15.555  1.00  0.73           H  
ATOM   2483  HA  LYS A 158      16.502  12.511  14.269  1.00  0.73           H  
ATOM   2484 1HB  LYS A 158      18.361  10.270  13.417  1.00  0.73           H  
ATOM   2485 2HB  LYS A 158      18.116  11.756  12.511  1.00  0.73           H  
ATOM   2486 1HG  LYS A 158      18.948  12.993  14.588  1.00  0.73           H  
ATOM   2487 2HG  LYS A 158      19.400  11.392  15.214  1.00  0.73           H  
ATOM   2488 1HD  LYS A 158      20.341  12.470  12.510  1.00  0.73           H  
ATOM   2489 2HD  LYS A 158      21.278  12.616  14.003  1.00  0.73           H  
ATOM   2490 1HE  LYS A 158      20.326   9.979  12.864  1.00  0.73           H  
ATOM   2491 2HE  LYS A 158      21.922  10.678  12.541  1.00  0.73           H  
ATOM   2492 1HZ  LYS A 158      21.951   9.088  14.339  1.00  0.73           H  
ATOM   2493 2HZ  LYS A 158      22.347  10.581  14.912  1.00  0.73           H  
ATOM   2494 3HZ  LYS A 158      20.841   9.934  15.189  1.00  0.73           H  
ATOM   2495  N   ASN A 159      14.942   9.910  13.431  1.00  0.72           N  
ATOM   2496  CA  ASN A 159      13.997   9.258  12.522  1.00  0.72           C  
ATOM   2497  C   ASN A 159      14.742   8.730  11.307  1.00  0.72           C  
ATOM   2498  O   ASN A 159      14.316   8.902  10.165  1.00  0.72           O  
ATOM   2499  CB  ASN A 159      12.888  10.200  12.076  1.00  0.72           C  
ATOM   2500  CG  ASN A 159      11.685   9.450  11.517  1.00  0.72           C  
ATOM   2501  OD1 ASN A 159      11.342   8.370  12.007  1.00  0.72           O  
ATOM   2502  ND2 ASN A 159      11.046  10.010  10.514  1.00  0.72           N  
ATOM   2503  H   ASN A 159      15.071   9.496  14.350  1.00  0.72           H  
ATOM   2504  HA  ASN A 159      13.556   8.402  13.036  1.00  0.72           H  
ATOM   2505 1HB  ASN A 159      12.569  10.812  12.920  1.00  0.72           H  
ATOM   2506 2HB  ASN A 159      13.263  10.872  11.304  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 159      10.247   9.560  10.114  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 159      11.358  10.890  10.155  1.00  0.72           H  
ATOM   2509  N   GLY A 160      15.875   8.092  11.570  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      16.697   7.528  10.516  1.00  0.71           C  
ATOM   2511  C   GLY A 160      17.277   6.186  10.905  1.00  0.71           C  
ATOM   2512  O   GLY A 160      16.784   5.512  11.807  1.00  0.71           O  
ATOM   2513  H   GLY A 160      16.149   7.990  12.548  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      16.125   7.430   9.606  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      17.511   8.213  10.299  1.00  0.71           H  
ATOM   2516  N   ILE A 161      18.308   5.793  10.191  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      18.990   4.529  10.404  1.00  0.70           C  
ATOM   2518  C   ILE A 161      20.493   4.632  10.615  1.00  0.70           C  
ATOM   2519  O   ILE A 161      21.186   5.369   9.913  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      18.723   3.548   9.263  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      17.313   3.128   9.214  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      19.593   2.445   9.332  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      17.072   2.266   8.054  1.00  0.70           C  
ATOM   2524  H   ILE A 161      18.623   6.413   9.449  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      18.578   4.080  11.308  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      18.913   4.063   8.326  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      17.072   2.581  10.126  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      16.658   3.994   9.144  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      19.404   1.818   8.472  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      20.590   2.801   9.300  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      19.420   1.900  10.261  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      16.061   1.965   8.068  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161      17.295   2.808   7.142  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      17.704   1.386   8.115  1.00  0.70           H  
ATOM   2535  N   LYS A 162      20.994   3.912  11.615  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      22.426   3.828  11.866  1.00  0.70           C  
ATOM   2537  C   LYS A 162      22.898   2.458  11.420  1.00  0.70           C  
ATOM   2538  O   LYS A 162      22.258   1.449  11.721  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      22.767   4.056  13.326  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      24.258   4.022  13.635  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      24.520   4.324  15.104  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      26.008   4.297  15.417  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      26.278   4.623  16.850  1.00  0.70           N  
ATOM   2544  H   LYS A 162      20.360   3.343  12.176  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      22.938   4.576  11.267  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      22.383   5.028  13.640  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      22.274   3.295  13.935  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      24.663   3.033  13.400  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      24.772   4.758  13.011  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      24.118   5.309  15.351  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      24.017   3.576  15.719  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      26.400   3.303  15.198  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      26.519   5.025  14.785  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      27.274   4.594  17.017  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      25.927   5.548  17.060  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      25.818   3.946  17.440  1.00  0.70           H  
ATOM   2557  N   VAL A 163      23.967   2.404  10.645  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      24.415   1.100  10.192  1.00  0.71           C  
ATOM   2559  C   VAL A 163      25.896   0.892  10.463  1.00  0.71           C  
ATOM   2560  O   VAL A 163      26.722   1.768  10.177  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      24.169   0.929   8.686  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      24.561  -0.385   8.271  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      22.756   1.253   8.336  1.00  0.71           C  
ATOM   2564  H   VAL A 163      24.462   3.261  10.404  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      23.860   0.336  10.727  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      24.769   1.546   8.192  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      24.410  -0.455   7.200  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      25.602  -0.556   8.504  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      23.953  -1.116   8.783  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      22.610   1.144   7.262  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      22.088   0.602   8.862  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      22.572   2.276   8.617  1.00  0.71           H  
ATOM   2573  N   ASN A 164      26.237  -0.245  11.061  1.00  0.73           N  
ATOM   2574  CA  ASN A 164      27.645  -0.552  11.277  1.00  0.73           C  
ATOM   2575  C   ASN A 164      28.050  -1.800  10.498  1.00  0.73           C  
ATOM   2576  O   ASN A 164      27.269  -2.756  10.394  1.00  0.73           O  
ATOM   2577  CB  ASN A 164      27.959  -0.762  12.738  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      27.710   0.428  13.625  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      27.696   1.587  13.204  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      27.532   0.144  14.893  1.00  0.73           N  
ATOM   2581  H   ASN A 164      25.506  -0.922  11.289  1.00  0.73           H  
ATOM   2582  HA  ASN A 164      28.256   0.270  10.902  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164      27.366  -1.600  13.109  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164      29.009  -1.043  12.832  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      27.373   0.873  15.554  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164      27.560  -0.808  15.200  1.00  0.73           H  
ATOM   2587  N   PHE A 165      29.280  -1.826   9.991  1.00  0.75           N  
ATOM   2588  CA  PHE A 165      29.788  -3.051   9.370  1.00  0.75           C  
ATOM   2589  C   PHE A 165      31.298  -3.067   9.252  1.00  0.75           C  
ATOM   2590  O   PHE A 165      31.951  -2.040   9.446  1.00  0.75           O  
ATOM   2591  CB  PHE A 165      29.132  -3.303   8.024  1.00  0.75           C  
ATOM   2592  CG  PHE A 165      29.352  -2.327   6.957  1.00  0.75           C  
ATOM   2593  CD1 PHE A 165      30.346  -2.525   6.052  1.00  0.75           C  
ATOM   2594  CD2 PHE A 165      28.559  -1.200   6.841  1.00  0.75           C  
ATOM   2595  CE1 PHE A 165      30.546  -1.632   5.046  1.00  0.75           C  
ATOM   2596  CE2 PHE A 165      28.780  -0.309   5.824  1.00  0.75           C  
ATOM   2597  CZ  PHE A 165      29.768  -0.529   4.931  1.00  0.75           C  
ATOM   2598  H   PHE A 165      29.863  -0.987  10.055  1.00  0.75           H  
ATOM   2599  HA  PHE A 165      29.509  -3.888  10.012  1.00  0.75           H  
ATOM   2600 1HB  PHE A 165      29.441  -4.283   7.651  1.00  0.75           H  
ATOM   2601 2HB  PHE A 165      28.089  -3.354   8.174  1.00  0.75           H  
ATOM   2602  HD1 PHE A 165      30.975  -3.412   6.143  1.00  0.75           H  
ATOM   2603  HD2 PHE A 165      27.764  -1.027   7.562  1.00  0.75           H  
ATOM   2604  HE1 PHE A 165      31.331  -1.781   4.340  1.00  0.75           H  
ATOM   2605  HE2 PHE A 165      28.194   0.564   5.725  1.00  0.75           H  
ATOM   2606  HZ  PHE A 165      29.954   0.183   4.128  1.00  0.75           H  
ATOM   2607  N   LYS A 166      31.853  -4.233   8.943  1.00  0.78           N  
ATOM   2608  CA  LYS A 166      33.288  -4.326   8.730  1.00  0.78           C  
ATOM   2609  C   LYS A 166      33.575  -5.005   7.409  1.00  0.78           C  
ATOM   2610  O   LYS A 166      32.877  -5.950   7.035  1.00  0.78           O  
ATOM   2611  CB  LYS A 166      33.950  -5.148   9.841  1.00  0.78           C  
ATOM   2612  CG  LYS A 166      33.828  -4.562  11.235  1.00  0.78           C  
ATOM   2613  CD  LYS A 166      34.578  -5.403  12.256  1.00  0.78           C  
ATOM   2614  CE  LYS A 166      34.354  -4.879  13.660  1.00  0.78           C  
ATOM   2615  NZ  LYS A 166      34.755  -3.462  13.762  1.00  0.78           N  
ATOM   2616  H   LYS A 166      31.275  -5.053   8.828  1.00  0.78           H  
ATOM   2617  HA  LYS A 166      33.715  -3.325   8.702  1.00  0.78           H  
ATOM   2618 1HB  LYS A 166      33.527  -6.150   9.856  1.00  0.78           H  
ATOM   2619 2HB  LYS A 166      35.016  -5.244   9.620  1.00  0.78           H  
ATOM   2620 1HG  LYS A 166      34.250  -3.550  11.236  1.00  0.78           H  
ATOM   2621 2HG  LYS A 166      32.782  -4.500  11.524  1.00  0.78           H  
ATOM   2622 1HD  LYS A 166      34.249  -6.440  12.199  1.00  0.78           H  
ATOM   2623 2HD  LYS A 166      35.646  -5.359  12.035  1.00  0.78           H  
ATOM   2624 1HE  LYS A 166      33.304  -4.973  13.928  1.00  0.78           H  
ATOM   2625 2HE  LYS A 166      34.953  -5.465  14.356  1.00  0.78           H  
ATOM   2626 1HZ  LYS A 166      34.620  -3.118  14.692  1.00  0.78           H  
ATOM   2627 2HZ  LYS A 166      35.743  -3.347  13.497  1.00  0.78           H  
ATOM   2628 3HZ  LYS A 166      34.214  -2.907  13.121  1.00  0.78           H  
ATOM   2629  N   ILE A 167      34.626  -4.550   6.738  1.00  0.79           N  
ATOM   2630  CA  ILE A 167      35.077  -5.193   5.511  1.00  0.79           C  
ATOM   2631  C   ILE A 167      36.535  -5.620   5.555  1.00  0.79           C  
ATOM   2632  O   ILE A 167      37.415  -4.875   5.998  1.00  0.79           O  
ATOM   2633  CB  ILE A 167      34.812  -4.355   4.235  1.00  0.79           C  
ATOM   2634  CG1 ILE A 167      33.324  -4.151   4.032  1.00  0.79           C  
ATOM   2635  CG2 ILE A 167      35.405  -5.049   2.991  1.00  0.79           C  
ATOM   2636  CD1 ILE A 167      33.008  -3.269   2.867  1.00  0.79           C  
ATOM   2637  H   ILE A 167      35.127  -3.741   7.109  1.00  0.79           H  
ATOM   2638  HA  ILE A 167      34.495  -6.088   5.388  1.00  0.79           H  
ATOM   2639  HB  ILE A 167      35.274  -3.376   4.348  1.00  0.79           H  
ATOM   2640 1HG1 ILE A 167      32.854  -5.125   3.877  1.00  0.79           H  
ATOM   2641 2HG1 ILE A 167      32.905  -3.704   4.920  1.00  0.79           H  
ATOM   2642 1HG2 ILE A 167      35.218  -4.437   2.111  1.00  0.79           H  
ATOM   2643 2HG2 ILE A 167      36.468  -5.181   3.104  1.00  0.79           H  
ATOM   2644 3HG2 ILE A 167      34.942  -6.013   2.859  1.00  0.79           H  
ATOM   2645 1HD1 ILE A 167      31.933  -3.169   2.759  1.00  0.79           H  
ATOM   2646 2HD1 ILE A 167      33.452  -2.299   3.021  1.00  0.79           H  
ATOM   2647 3HD1 ILE A 167      33.412  -3.711   1.959  1.00  0.79           H  
ATOM   2648  N   ARG A 168      36.776  -6.862   5.144  1.00  0.80           N  
ATOM   2649  CA  ARG A 168      38.117  -7.404   5.033  1.00  0.80           C  
ATOM   2650  C   ARG A 168      38.585  -7.386   3.580  1.00  0.80           C  
ATOM   2651  O   ARG A 168      37.999  -8.038   2.713  1.00  0.80           O  
ATOM   2652  CB  ARG A 168      38.164  -8.811   5.584  1.00  0.80           C  
ATOM   2653  CG  ARG A 168      37.971  -8.911   7.084  1.00  0.80           C  
ATOM   2654  CD  ARG A 168      38.033 -10.313   7.567  1.00  0.80           C  
ATOM   2655  NE  ARG A 168      37.789 -10.401   9.001  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168      38.746 -10.313   9.949  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168      40.001 -10.151   9.604  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168      38.421 -10.393  11.227  1.00  0.80           N  
ATOM   2659  H   ARG A 168      35.994  -7.452   4.855  1.00  0.80           H  
ATOM   2660  HA  ARG A 168      38.799  -6.784   5.617  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168      37.363  -9.391   5.125  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168      39.086  -9.283   5.309  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168      38.764  -8.359   7.571  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168      37.004  -8.486   7.359  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168      37.277 -10.908   7.054  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168      39.021 -10.725   7.362  1.00  0.80           H  
ATOM   2667  HE  ARG A 168      36.834 -10.529   9.309  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168      40.251 -10.091   8.627  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168      40.716 -10.086  10.314  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168      37.454 -10.520  11.496  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168      39.137 -10.328  11.935  1.00  0.80           H  
ATOM   2672  N   HIS A 169      39.640  -6.628   3.323  1.00  0.81           N  
ATOM   2673  CA  HIS A 169      40.190  -6.456   1.994  1.00  0.81           C  
ATOM   2674  C   HIS A 169      41.471  -7.267   1.849  1.00  0.81           C  
ATOM   2675  O   HIS A 169      42.427  -7.100   2.606  1.00  0.81           O  
ATOM   2676  CB  HIS A 169      40.531  -4.985   1.737  1.00  0.81           C  
ATOM   2677  CG  HIS A 169      39.398  -4.011   1.742  1.00  0.81           C  
ATOM   2678  ND1 HIS A 169      38.917  -3.463   0.592  1.00  0.81           N  
ATOM   2679  CD2 HIS A 169      38.658  -3.491   2.748  1.00  0.81           C  
ATOM   2680  CE1 HIS A 169      37.917  -2.650   0.867  1.00  0.81           C  
ATOM   2681  NE2 HIS A 169      37.728  -2.645   2.168  1.00  0.81           N  
ATOM   2682  H   HIS A 169      40.080  -6.124   4.083  1.00  0.81           H  
ATOM   2683  HA  HIS A 169      39.476  -6.794   1.253  1.00  0.81           H  
ATOM   2684 1HB  HIS A 169      41.211  -4.661   2.489  1.00  0.81           H  
ATOM   2685 2HB  HIS A 169      41.039  -4.904   0.777  1.00  0.81           H  
ATOM   2686  HD1 HIS A 169      39.270  -3.688  -0.330  1.00  0.81           H  
ATOM   2687  HD2 HIS A 169      38.676  -3.634   3.835  1.00  0.81           H  
ATOM   2688  HE1 HIS A 169      37.403  -2.126   0.073  1.00  0.81           H  
ATOM   2689  N   ASN A 170      41.529  -8.132   0.868  1.00  0.82           N  
ATOM   2690  CA  ASN A 170      42.735  -8.924   0.707  1.00  0.82           C  
ATOM   2691  C   ASN A 170      43.842  -8.048   0.113  1.00  0.82           C  
ATOM   2692  O   ASN A 170      43.581  -7.249  -0.786  1.00  0.82           O  
ATOM   2693  CB  ASN A 170      42.426 -10.142  -0.151  1.00  0.82           C  
ATOM   2694  CG  ASN A 170      41.487 -11.108   0.561  1.00  0.82           C  
ATOM   2695  OD1 ASN A 170      41.736 -11.463   1.718  1.00  0.82           O  
ATOM   2696  ND2 ASN A 170      40.417 -11.528  -0.084  1.00  0.82           N  
ATOM   2697  H   ASN A 170      40.739  -8.260   0.249  1.00  0.82           H  
ATOM   2698  HA  ASN A 170      43.077  -9.262   1.687  1.00  0.82           H  
ATOM   2699 1HB  ASN A 170      41.963  -9.825  -1.092  1.00  0.82           H  
ATOM   2700 2HB  ASN A 170      43.356 -10.659  -0.400  1.00  0.82           H  
ATOM   2701 1HD2 ASN A 170      39.786 -12.157   0.365  1.00  0.82           H  
ATOM   2702 2HD2 ASN A 170      40.207 -11.231  -1.034  1.00  0.82           H  
ATOM   2703  N   ILE A 171      45.054  -8.183   0.639  1.00  0.83           N  
ATOM   2704  CA  ILE A 171      46.243  -7.457   0.193  1.00  0.83           C  
ATOM   2705  C   ILE A 171      47.032  -8.400  -0.705  1.00  0.83           C  
ATOM   2706  O   ILE A 171      47.063  -9.607  -0.456  1.00  0.83           O  
ATOM   2707  CB  ILE A 171      47.093  -6.977   1.389  1.00  0.83           C  
ATOM   2708  CG1 ILE A 171      46.286  -6.035   2.276  1.00  0.83           C  
ATOM   2709  CG2 ILE A 171      48.326  -6.207   0.902  1.00  0.83           C  
ATOM   2710  CD1 ILE A 171      46.897  -5.841   3.611  1.00  0.83           C  
ATOM   2711  H   ILE A 171      45.190  -8.828   1.422  1.00  0.83           H  
ATOM   2712  HA  ILE A 171      45.947  -6.594  -0.393  1.00  0.83           H  
ATOM   2713  HB  ILE A 171      47.421  -7.825   1.978  1.00  0.83           H  
ATOM   2714 1HG1 ILE A 171      46.262  -5.072   1.817  1.00  0.83           H  
ATOM   2715 2HG1 ILE A 171      45.267  -6.408   2.395  1.00  0.83           H  
ATOM   2716 1HG2 ILE A 171      48.905  -5.879   1.767  1.00  0.83           H  
ATOM   2717 2HG2 ILE A 171      48.944  -6.833   0.295  1.00  0.83           H  
ATOM   2718 3HG2 ILE A 171      48.011  -5.338   0.325  1.00  0.83           H  
ATOM   2719 1HD1 ILE A 171      46.328  -5.160   4.199  1.00  0.83           H  
ATOM   2720 2HD1 ILE A 171      46.927  -6.780   4.118  1.00  0.83           H  
ATOM   2721 3HD1 ILE A 171      47.908  -5.459   3.494  1.00  0.83           H  
ATOM   2722  N   GLU A 172      47.629  -7.884  -1.771  1.00  0.84           N  
ATOM   2723  CA  GLU A 172      48.357  -8.723  -2.721  1.00  0.84           C  
ATOM   2724  C   GLU A 172      49.462  -9.596  -2.092  1.00  0.84           C  
ATOM   2725  O   GLU A 172      49.837 -10.617  -2.665  1.00  0.84           O  
ATOM   2726  CB  GLU A 172      49.012  -7.837  -3.795  1.00  0.84           C  
ATOM   2727  CG  GLU A 172      50.166  -6.941  -3.278  1.00  0.84           C  
ATOM   2728  CD  GLU A 172      50.793  -6.072  -4.349  1.00  0.84           C  
ATOM   2729  OE1 GLU A 172      50.433  -6.210  -5.494  1.00  0.84           O  
ATOM   2730  OE2 GLU A 172      51.649  -5.281  -4.014  1.00  0.84           O  
ATOM   2731  H   GLU A 172      47.567  -6.882  -1.936  1.00  0.84           H  
ATOM   2732  HA  GLU A 172      47.633  -9.384  -3.201  1.00  0.84           H  
ATOM   2733 1HB  GLU A 172      49.405  -8.464  -4.594  1.00  0.84           H  
ATOM   2734 2HB  GLU A 172      48.256  -7.180  -4.230  1.00  0.84           H  
ATOM   2735 1HG  GLU A 172      49.788  -6.302  -2.479  1.00  0.84           H  
ATOM   2736 2HG  GLU A 172      50.943  -7.572  -2.859  1.00  0.84           H  
ATOM   2737  N   ASP A 173      49.989  -9.211  -0.924  1.00  0.84           N  
ATOM   2738  CA  ASP A 173      51.047  -9.985  -0.275  1.00  0.84           C  
ATOM   2739  C   ASP A 173      50.512 -11.119   0.618  1.00  0.84           C  
ATOM   2740  O   ASP A 173      51.285 -11.796   1.296  1.00  0.84           O  
ATOM   2741  CB  ASP A 173      51.961  -9.061   0.534  1.00  0.84           C  
ATOM   2742  CG  ASP A 173      51.309  -8.407   1.751  1.00  0.84           C  
ATOM   2743  OD1 ASP A 173      50.201  -8.768   2.122  1.00  0.84           O  
ATOM   2744  OD2 ASP A 173      51.928  -7.526   2.299  1.00  0.84           O  
ATOM   2745  H   ASP A 173      49.646  -8.367  -0.496  1.00  0.84           H  
ATOM   2746  HA  ASP A 173      51.653 -10.441  -1.058  1.00  0.84           H  
ATOM   2747 1HB  ASP A 173      52.827  -9.629   0.875  1.00  0.84           H  
ATOM   2748 2HB  ASP A 173      52.333  -8.269  -0.121  1.00  0.84           H  
ATOM   2749  N   GLY A 174      49.193 -11.329   0.610  1.00  0.84           N  
ATOM   2750  CA  GLY A 174      48.543 -12.375   1.394  1.00  0.84           C  
ATOM   2751  C   GLY A 174      47.962 -11.907   2.737  1.00  0.84           C  
ATOM   2752  O   GLY A 174      47.191 -12.643   3.362  1.00  0.84           O  
ATOM   2753  H   GLY A 174      48.596 -10.723   0.050  1.00  0.84           H  
ATOM   2754 1HA  GLY A 174      47.742 -12.805   0.794  1.00  0.84           H  
ATOM   2755 2HA  GLY A 174      49.257 -13.176   1.573  1.00  0.84           H  
ATOM   2756  N   SER A 175      48.325 -10.709   3.196  1.00  0.82           N  
ATOM   2757  CA  SER A 175      47.778 -10.189   4.451  1.00  0.82           C  
ATOM   2758  C   SER A 175      46.404  -9.564   4.191  1.00  0.82           C  
ATOM   2759  O   SER A 175      45.968  -9.509   3.038  1.00  0.82           O  
ATOM   2760  CB  SER A 175      48.750  -9.230   5.121  1.00  0.82           C  
ATOM   2761  OG  SER A 175      48.928  -8.062   4.392  1.00  0.82           O  
ATOM   2762  H   SER A 175      48.989 -10.125   2.667  1.00  0.82           H  
ATOM   2763  HA  SER A 175      47.636 -11.027   5.135  1.00  0.82           H  
ATOM   2764 1HB  SER A 175      48.382  -8.983   6.113  1.00  0.82           H  
ATOM   2765 2HB  SER A 175      49.712  -9.724   5.242  1.00  0.82           H  
ATOM   2766  HG  SER A 175      49.439  -8.313   3.588  1.00  0.82           H  
ATOM   2767  N   VAL A 176      45.691  -9.172   5.255  1.00  0.79           N  
ATOM   2768  CA  VAL A 176      44.361  -8.569   5.096  1.00  0.79           C  
ATOM   2769  C   VAL A 176      44.228  -7.182   5.739  1.00  0.79           C  
ATOM   2770  O   VAL A 176      44.622  -6.973   6.890  1.00  0.79           O  
ATOM   2771  CB  VAL A 176      43.284  -9.504   5.685  1.00  0.79           C  
ATOM   2772  CG1 VAL A 176      41.907  -8.873   5.567  1.00  0.79           C  
ATOM   2773  CG2 VAL A 176      43.300 -10.828   4.936  1.00  0.79           C  
ATOM   2774  H   VAL A 176      46.086  -9.264   6.179  1.00  0.79           H  
ATOM   2775  HA  VAL A 176      44.164  -8.458   4.028  1.00  0.79           H  
ATOM   2776  HB  VAL A 176      43.488  -9.665   6.742  1.00  0.79           H  
ATOM   2777 1HG1 VAL A 176      41.188  -9.553   5.997  1.00  0.79           H  
ATOM   2778 2HG1 VAL A 176      41.871  -7.937   6.093  1.00  0.79           H  
ATOM   2779 3HG1 VAL A 176      41.672  -8.703   4.519  1.00  0.79           H  
ATOM   2780 1HG2 VAL A 176      42.542 -11.489   5.349  1.00  0.79           H  
ATOM   2781 2HG2 VAL A 176      43.086 -10.646   3.882  1.00  0.79           H  
ATOM   2782 3HG2 VAL A 176      44.275 -11.301   5.028  1.00  0.79           H  
ATOM   2783  N   GLN A 177      43.680  -6.242   4.972  1.00  0.76           N  
ATOM   2784  CA  GLN A 177      43.404  -4.878   5.409  1.00  0.76           C  
ATOM   2785  C   GLN A 177      41.978  -4.788   5.918  1.00  0.76           C  
ATOM   2786  O   GLN A 177      41.040  -5.181   5.231  1.00  0.76           O  
ATOM   2787  CB  GLN A 177      43.610  -3.875   4.265  1.00  0.76           C  
ATOM   2788  CG  GLN A 177      43.206  -2.430   4.572  1.00  0.76           C  
ATOM   2789  CD  GLN A 177      44.125  -1.759   5.570  1.00  0.76           C  
ATOM   2790  OE1 GLN A 177      45.347  -1.652   5.363  1.00  0.76           O  
ATOM   2791  NE2 GLN A 177      43.566  -1.319   6.688  1.00  0.76           N  
ATOM   2792  H   GLN A 177      43.382  -6.507   4.037  1.00  0.76           H  
ATOM   2793  HA  GLN A 177      44.077  -4.627   6.228  1.00  0.76           H  
ATOM   2794 1HB  GLN A 177      44.648  -3.824   4.010  1.00  0.76           H  
ATOM   2795 2HB  GLN A 177      43.101  -4.213   3.389  1.00  0.76           H  
ATOM   2796 1HG  GLN A 177      43.232  -1.853   3.645  1.00  0.76           H  
ATOM   2797 2HG  GLN A 177      42.193  -2.429   4.982  1.00  0.76           H  
ATOM   2798 1HE2 GLN A 177      44.149  -0.894   7.382  1.00  0.76           H  
ATOM   2799 2HE2 GLN A 177      42.555  -1.436   6.864  1.00  0.76           H  
ATOM   2800  N   LEU A 178      41.794  -4.304   7.125  1.00  0.72           N  
ATOM   2801  CA  LEU A 178      40.441  -4.200   7.645  1.00  0.72           C  
ATOM   2802  C   LEU A 178      39.914  -2.787   7.522  1.00  0.72           C  
ATOM   2803  O   LEU A 178      40.684  -1.819   7.480  1.00  0.72           O  
ATOM   2804  CB  LEU A 178      40.370  -4.642   9.111  1.00  0.72           C  
ATOM   2805  CG  LEU A 178      40.289  -6.142   9.352  1.00  0.72           C  
ATOM   2806  CD1 LEU A 178      41.599  -6.802   8.943  1.00  0.72           C  
ATOM   2807  CD2 LEU A 178      39.981  -6.389  10.815  1.00  0.72           C  
ATOM   2808  H   LEU A 178      42.586  -4.009   7.682  1.00  0.72           H  
ATOM   2809  HA  LEU A 178      39.789  -4.851   7.067  1.00  0.72           H  
ATOM   2810 1HB  LEU A 178      41.253  -4.286   9.618  1.00  0.72           H  
ATOM   2811 2HB  LEU A 178      39.494  -4.181   9.569  1.00  0.72           H  
ATOM   2812  HG  LEU A 178      39.496  -6.557   8.744  1.00  0.72           H  
ATOM   2813 1HD1 LEU A 178      41.542  -7.870   9.103  1.00  0.72           H  
ATOM   2814 2HD1 LEU A 178      41.790  -6.617   7.911  1.00  0.72           H  
ATOM   2815 3HD1 LEU A 178      42.416  -6.394   9.536  1.00  0.72           H  
ATOM   2816 1HD2 LEU A 178      39.908  -7.459  10.997  1.00  0.72           H  
ATOM   2817 2HD2 LEU A 178      40.778  -5.970  11.429  1.00  0.72           H  
ATOM   2818 3HD2 LEU A 178      39.033  -5.911  11.070  1.00  0.72           H  
ATOM   2819  N   ALA A 179      38.594  -2.672   7.440  1.00  0.69           N  
ATOM   2820  CA  ALA A 179      37.965  -1.367   7.425  1.00  0.69           C  
ATOM   2821  C   ALA A 179      36.698  -1.355   8.255  1.00  0.69           C  
ATOM   2822  O   ALA A 179      35.794  -2.173   8.062  1.00  0.69           O  
ATOM   2823  CB  ALA A 179      37.634  -0.984   6.003  1.00  0.69           C  
ATOM   2824  H   ALA A 179      38.027  -3.512   7.359  1.00  0.69           H  
ATOM   2825  HA  ALA A 179      38.660  -0.651   7.848  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179      37.190   0.009   5.980  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179      38.534  -0.997   5.447  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179      36.940  -1.708   5.581  1.00  0.69           H  
ATOM   2829  N   ASP A 180      36.637  -0.410   9.183  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      35.472  -0.247  10.047  1.00  0.66           C  
ATOM   2831  C   ASP A 180      34.565   0.839   9.468  1.00  0.66           C  
ATOM   2832  O   ASP A 180      35.011   1.970   9.266  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      35.896   0.112  11.470  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      36.684  -1.019  12.239  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      36.213  -2.138  12.292  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      37.757  -0.749  12.762  1.00  0.66           O  
ATOM   2837  H   ASP A 180      37.435   0.223   9.279  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      34.910  -1.182  10.070  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      36.500   1.007  11.453  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      35.001   0.339  12.041  1.00  0.66           H  
ATOM   2841  N   HIS A 181      33.321   0.496   9.151  1.00  0.64           N  
ATOM   2842  CA  HIS A 181      32.414   1.460   8.534  1.00  0.64           C  
ATOM   2843  C   HIS A 181      31.267   1.833   9.460  1.00  0.64           C  
ATOM   2844  O   HIS A 181      30.601   0.963  10.040  1.00  0.64           O  
ATOM   2845  CB  HIS A 181      31.785   0.863   7.285  1.00  0.64           C  
ATOM   2846  CG  HIS A 181      32.730   0.478   6.188  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181      32.787   1.141   4.986  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181      33.636  -0.518   6.111  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181      33.695   0.571   4.216  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181      34.226  -0.431   4.877  1.00  0.64           N  
ATOM   2851  H   HIS A 181      32.979  -0.451   9.323  1.00  0.64           H  
ATOM   2852  HA  HIS A 181      32.948   2.372   8.272  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181      31.248  -0.030   7.582  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181      31.057   1.565   6.882  1.00  0.64           H  
ATOM   2855  HD2 HIS A 181      33.848  -1.249   6.884  1.00  0.64           H  
ATOM   2856  HE1 HIS A 181      33.962   0.882   3.206  1.00  0.64           H  
ATOM   2857  HE2 HIS A 181      34.950  -1.044   4.530  1.00  0.64           H  
ATOM   2858  N   TYR A 182      31.006   3.134   9.555  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      29.889   3.618  10.352  1.00  0.63           C  
ATOM   2860  C   TYR A 182      29.082   4.607   9.532  1.00  0.63           C  
ATOM   2861  O   TYR A 182      29.642   5.538   8.945  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      30.412   4.331  11.588  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      31.308   3.486  12.458  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      32.669   3.415  12.170  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      30.792   2.800  13.534  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      33.502   2.663  12.966  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      31.619   2.042  14.328  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      32.971   1.974  14.053  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      33.794   1.223  14.862  1.00  0.63           O  
ATOM   2870  H   TYR A 182      31.619   3.799   9.080  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      29.239   2.786  10.630  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      30.970   5.220  11.284  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      29.568   4.663  12.192  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      33.075   3.960  11.313  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      29.732   2.862  13.756  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      34.568   2.611  12.745  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      31.208   1.502  15.181  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      34.714   1.413  14.655  1.00  0.63           H  
ATOM   2879  N   GLN A 183      27.762   4.473   9.530  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      26.964   5.422   8.758  1.00  0.62           C  
ATOM   2881  C   GLN A 183      25.632   5.781   9.364  1.00  0.62           C  
ATOM   2882  O   GLN A 183      25.043   5.021  10.138  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      26.681   4.877   7.366  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      25.885   3.684   7.401  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      25.583   3.057   6.060  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      24.890   3.598   5.208  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      26.098   1.867   5.861  1.00  0.62           N  
ATOM   2888  H   GLN A 183      27.328   3.672   9.990  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      27.531   6.342   8.675  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      26.165   5.634   6.768  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      27.599   4.645   6.886  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      26.457   2.967   7.980  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      24.943   3.918   7.901  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      25.929   1.374   5.007  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      26.676   1.447   6.566  1.00  0.62           H  
ATOM   2896  N   GLN A 184      25.142   6.946   8.961  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      23.822   7.398   9.351  1.00  0.62           C  
ATOM   2898  C   GLN A 184      23.020   7.751   8.095  1.00  0.62           C  
ATOM   2899  O   GLN A 184      23.535   8.368   7.161  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      23.941   8.610  10.281  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      24.705   8.332  11.588  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      24.772   9.543  12.513  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      24.179   9.529  13.599  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      25.483  10.586  12.094  1.00  0.62           N  
ATOM   2905  H   GLN A 184      25.714   7.519   8.342  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      23.309   6.596   9.873  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      24.452   9.419   9.755  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      22.943   8.964  10.537  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      24.205   7.516  12.117  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      25.726   8.043  11.343  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      25.561  11.408  12.661  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      25.947  10.557  11.204  1.00  0.62           H  
ATOM   2913  N   ASN A 185      21.741   7.393   8.093  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      20.845   7.648   6.966  1.00  0.62           C  
ATOM   2915  C   ASN A 185      19.530   8.295   7.387  1.00  0.62           C  
ATOM   2916  O   ASN A 185      18.776   7.708   8.170  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      20.523   6.343   6.272  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      21.665   5.675   5.544  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      21.865   5.897   4.348  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      22.433   4.889   6.253  1.00  0.62           N  
ATOM   2921  H   ASN A 185      21.393   6.859   8.882  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      21.340   8.319   6.277  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      20.110   5.644   6.996  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      19.750   6.563   5.544  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      23.234   4.425   5.829  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      22.249   4.756   7.227  1.00  0.62           H  
ATOM   2927  N   THR A 186      19.240   9.503   6.899  1.00  0.64           N  
ATOM   2928  CA  THR A 186      17.979  10.130   7.300  1.00  0.64           C  
ATOM   2929  C   THR A 186      17.167  10.542   6.059  1.00  0.64           C  
ATOM   2930  O   THR A 186      17.750  10.860   5.031  1.00  0.64           O  
ATOM   2931  CB  THR A 186      18.233  11.375   8.185  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      18.952  12.357   7.445  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      19.030  10.999   9.444  1.00  0.64           C  
ATOM   2934  H   THR A 186      19.888   9.949   6.246  1.00  0.64           H  
ATOM   2935  HA  THR A 186      17.440   9.417   7.899  1.00  0.64           H  
ATOM   2936  HB  THR A 186      17.278  11.799   8.493  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      18.365  12.734   6.776  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      19.185  11.890  10.051  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      18.473  10.269  10.020  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      19.995  10.583   9.162  1.00  0.64           H  
ATOM   2941  N   PRO A 187      15.826  10.566   6.100  1.00  0.67           N  
ATOM   2942  CA  PRO A 187      14.974  11.028   5.022  1.00  0.67           C  
ATOM   2943  C   PRO A 187      15.213  12.489   4.715  1.00  0.67           C  
ATOM   2944  O   PRO A 187      15.534  13.274   5.610  1.00  0.67           O  
ATOM   2945  CB  PRO A 187      13.563  10.820   5.570  1.00  0.67           C  
ATOM   2946  CG  PRO A 187      13.713   9.781   6.639  1.00  0.67           C  
ATOM   2947  CD  PRO A 187      15.079  10.048   7.253  1.00  0.67           C  
ATOM   2948  HA  PRO A 187      15.136  10.408   4.131  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187      13.165  11.771   5.951  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187      12.899  10.502   4.753  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187      12.896   9.854   7.378  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187      13.639   8.784   6.187  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187      15.015  10.791   8.063  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187      15.452   9.111   7.594  1.00  0.67           H  
ATOM   2955  N   ILE A 188      15.001  12.856   3.460  1.00  0.71           N  
ATOM   2956  CA  ILE A 188      15.066  14.261   3.052  1.00  0.71           C  
ATOM   2957  C   ILE A 188      13.707  14.739   2.551  1.00  0.71           C  
ATOM   2958  O   ILE A 188      13.575  15.845   2.027  1.00  0.71           O  
ATOM   2959  CB  ILE A 188      16.135  14.467   1.974  1.00  0.71           C  
ATOM   2960  CG1 ILE A 188      15.788  13.656   0.756  1.00  0.71           C  
ATOM   2961  CG2 ILE A 188      17.497  14.066   2.516  1.00  0.71           C  
ATOM   2962  CD1 ILE A 188      16.660  13.919  -0.445  1.00  0.71           C  
ATOM   2963  H   ILE A 188      14.793  12.130   2.769  1.00  0.71           H  
ATOM   2964  HA  ILE A 188      15.336  14.864   3.916  1.00  0.71           H  
ATOM   2965  HB  ILE A 188      16.157  15.513   1.675  1.00  0.71           H  
ATOM   2966 1HG1 ILE A 188      15.876  12.635   1.011  1.00  0.71           H  
ATOM   2967 2HG1 ILE A 188      14.750  13.855   0.477  1.00  0.71           H  
ATOM   2968 1HG2 ILE A 188      18.252  14.214   1.745  1.00  0.71           H  
ATOM   2969 2HG2 ILE A 188      17.739  14.675   3.386  1.00  0.71           H  
ATOM   2970 3HG2 ILE A 188      17.479  13.031   2.806  1.00  0.71           H  
ATOM   2971 1HD1 ILE A 188      16.344  13.277  -1.270  1.00  0.71           H  
ATOM   2972 2HD1 ILE A 188      16.580  14.962  -0.747  1.00  0.71           H  
ATOM   2973 3HD1 ILE A 188      17.686  13.693  -0.190  1.00  0.71           H  
ATOM   2974  N   GLY A 189      12.704  13.881   2.702  1.00  0.76           N  
ATOM   2975  CA  GLY A 189      11.349  14.178   2.253  1.00  0.76           C  
ATOM   2976  C   GLY A 189      10.431  14.680   3.352  1.00  0.76           C  
ATOM   2977  O   GLY A 189      10.857  14.871   4.493  1.00  0.76           O  
ATOM   2978  H   GLY A 189      12.893  12.996   3.147  1.00  0.76           H  
ATOM   2979 1HA  GLY A 189      11.372  14.896   1.433  1.00  0.76           H  
ATOM   2980 2HA  GLY A 189      10.921  13.261   1.864  1.00  0.76           H  
ATOM   2981  N   ASP A 190       9.163  14.871   2.989  1.00  0.80           N  
ATOM   2982  CA  ASP A 190       8.119  15.314   3.894  1.00  0.80           C  
ATOM   2983  C   ASP A 190       7.203  14.179   4.376  1.00  0.80           C  
ATOM   2984  O   ASP A 190       6.582  14.301   5.435  1.00  0.80           O  
ATOM   2985  CB  ASP A 190       7.267  16.409   3.243  1.00  0.80           C  
ATOM   2986  CG  ASP A 190       8.049  17.703   2.936  1.00  0.80           C  
ATOM   2987  OD1 ASP A 190       8.628  18.255   3.842  1.00  0.80           O  
ATOM   2988  OD2 ASP A 190       8.049  18.124   1.804  1.00  0.80           O  
ATOM   2989  H   ASP A 190       8.899  14.692   2.017  1.00  0.80           H  
ATOM   2990  HA  ASP A 190       8.598  15.743   4.773  1.00  0.80           H  
ATOM   2991 1HB  ASP A 190       6.855  16.023   2.306  1.00  0.80           H  
ATOM   2992 2HB  ASP A 190       6.428  16.649   3.893  1.00  0.80           H  
ATOM   2993  N   GLY A 191       7.039  13.110   3.579  1.00  0.83           N  
ATOM   2994  CA  GLY A 191       6.044  12.110   3.960  1.00  0.83           C  
ATOM   2995  C   GLY A 191       6.562  11.072   4.967  1.00  0.83           C  
ATOM   2996  O   GLY A 191       7.739  11.091   5.324  1.00  0.83           O  
ATOM   2997  H   GLY A 191       7.579  12.982   2.713  1.00  0.83           H  
ATOM   2998 1HA  GLY A 191       5.196  12.649   4.371  1.00  0.83           H  
ATOM   2999 2HA  GLY A 191       5.698  11.603   3.060  1.00  0.83           H  
ATOM   3000  N   PRO A 192       5.682  10.170   5.459  1.00  0.85           N  
ATOM   3001  CA  PRO A 192       5.968   9.075   6.380  1.00  0.85           C  
ATOM   3002  C   PRO A 192       6.992   8.102   5.829  1.00  0.85           C  
ATOM   3003  O   PRO A 192       6.966   7.799   4.634  1.00  0.85           O  
ATOM   3004  CB  PRO A 192       4.609   8.375   6.504  1.00  0.85           C  
ATOM   3005  CG  PRO A 192       3.592   9.431   6.168  1.00  0.85           C  
ATOM   3006  CD  PRO A 192       4.245  10.271   5.098  1.00  0.85           C  
ATOM   3007  HA  PRO A 192       6.300   9.487   7.344  1.00  0.85           H  
ATOM   3008 1HB  PRO A 192       4.572   7.515   5.820  1.00  0.85           H  
ATOM   3009 2HB  PRO A 192       4.488   7.975   7.522  1.00  0.85           H  
ATOM   3010 1HG  PRO A 192       2.657   8.959   5.827  1.00  0.85           H  
ATOM   3011 2HG  PRO A 192       3.342  10.012   7.068  1.00  0.85           H  
ATOM   3012 1HD  PRO A 192       4.061   9.854   4.098  1.00  0.85           H  
ATOM   3013 2HD  PRO A 192       3.849  11.279   5.214  1.00  0.85           H  
ATOM   3014  N   VAL A 193       7.853   7.584   6.704  1.00  0.85           N  
ATOM   3015  CA  VAL A 193       8.856   6.604   6.303  1.00  0.85           C  
ATOM   3016  C   VAL A 193       8.851   5.431   7.307  1.00  0.85           C  
ATOM   3017  O   VAL A 193       8.780   5.642   8.523  1.00  0.85           O  
ATOM   3018  CB  VAL A 193      10.263   7.241   6.200  1.00  0.85           C  
ATOM   3019  CG1 VAL A 193      11.245   6.202   5.695  1.00  0.85           C  
ATOM   3020  CG2 VAL A 193      10.245   8.440   5.265  1.00  0.85           C  
ATOM   3021  H   VAL A 193       7.815   7.883   7.668  1.00  0.85           H  
ATOM   3022  HA  VAL A 193       8.590   6.219   5.319  1.00  0.85           H  
ATOM   3023  HB  VAL A 193      10.595   7.550   7.192  1.00  0.85           H  
ATOM   3024 1HG1 VAL A 193      12.240   6.635   5.633  1.00  0.85           H  
ATOM   3025 2HG1 VAL A 193      11.256   5.366   6.356  1.00  0.85           H  
ATOM   3026 3HG1 VAL A 193      10.944   5.870   4.712  1.00  0.85           H  
ATOM   3027 1HG2 VAL A 193      11.237   8.857   5.199  1.00  0.85           H  
ATOM   3028 2HG2 VAL A 193       9.917   8.122   4.278  1.00  0.85           H  
ATOM   3029 3HG2 VAL A 193       9.563   9.202   5.639  1.00  0.85           H  
ATOM   3030  N   LEU A 194       8.952   4.200   6.814  1.00  0.84           N  
ATOM   3031  CA  LEU A 194       8.926   3.015   7.681  1.00  0.84           C  
ATOM   3032  C   LEU A 194      10.169   2.812   8.538  1.00  0.84           C  
ATOM   3033  O   LEU A 194      11.002   1.961   8.233  1.00  0.84           O  
ATOM   3034  CB  LEU A 194       8.814   1.741   6.841  1.00  0.84           C  
ATOM   3035  CG  LEU A 194       7.575   1.553   5.979  1.00  0.84           C  
ATOM   3036  CD1 LEU A 194       7.762   0.295   5.114  1.00  0.84           C  
ATOM   3037  CD2 LEU A 194       6.370   1.404   6.878  1.00  0.84           C  
ATOM   3038  H   LEU A 194       8.996   4.084   5.807  1.00  0.84           H  
ATOM   3039  HA  LEU A 194       8.064   3.096   8.341  1.00  0.84           H  
ATOM   3040 1HB  LEU A 194       9.681   1.689   6.179  1.00  0.84           H  
ATOM   3041 2HB  LEU A 194       8.866   0.895   7.518  1.00  0.84           H  
ATOM   3042  HG  LEU A 194       7.439   2.405   5.327  1.00  0.84           H  
ATOM   3043 1HD1 LEU A 194       6.881   0.141   4.486  1.00  0.84           H  
ATOM   3044 2HD1 LEU A 194       8.636   0.403   4.476  1.00  0.84           H  
ATOM   3045 3HD1 LEU A 194       7.902  -0.560   5.753  1.00  0.84           H  
ATOM   3046 1HD2 LEU A 194       5.479   1.259   6.268  1.00  0.84           H  
ATOM   3047 2HD2 LEU A 194       6.513   0.538   7.530  1.00  0.84           H  
ATOM   3048 3HD2 LEU A 194       6.257   2.302   7.485  1.00  0.84           H  
ATOM   3049  N   LEU A 195      10.280   3.579   9.622  1.00  0.82           N  
ATOM   3050  CA  LEU A 195      11.426   3.446  10.526  1.00  0.82           C  
ATOM   3051  C   LEU A 195      11.386   1.989  11.025  1.00  0.82           C  
ATOM   3052  O   LEU A 195      10.335   1.558  11.501  1.00  0.82           O  
ATOM   3053  CB  LEU A 195      11.318   4.423  11.711  1.00  0.82           C  
ATOM   3054  CG  LEU A 195      12.552   4.539  12.594  1.00  0.82           C  
ATOM   3055  CD1 LEU A 195      13.666   5.223  11.825  1.00  0.82           C  
ATOM   3056  CD2 LEU A 195      12.247   5.331  13.825  1.00  0.82           C  
ATOM   3057  H   LEU A 195       9.565   4.291   9.764  1.00  0.82           H  
ATOM   3058  HA  LEU A 195      12.334   3.655  10.005  1.00  0.82           H  
ATOM   3059 1HB  LEU A 195      11.095   5.419  11.320  1.00  0.82           H  
ATOM   3060 2HB  LEU A 195      10.489   4.110  12.344  1.00  0.82           H  
ATOM   3061  HG  LEU A 195      12.879   3.540  12.877  1.00  0.82           H  
ATOM   3062 1HD1 LEU A 195      14.524   5.290  12.474  1.00  0.82           H  
ATOM   3063 2HD1 LEU A 195      13.929   4.685  10.934  1.00  0.82           H  
ATOM   3064 3HD1 LEU A 195      13.343   6.219  11.545  1.00  0.82           H  
ATOM   3065 1HD2 LEU A 195      13.151   5.381  14.417  1.00  0.82           H  
ATOM   3066 2HD2 LEU A 195      11.929   6.337  13.552  1.00  0.82           H  
ATOM   3067 3HD2 LEU A 195      11.457   4.838  14.389  1.00  0.82           H  
ATOM   3068  N   PRO A 196      12.477   1.207  10.900  1.00  0.80           N  
ATOM   3069  CA  PRO A 196      12.595  -0.190  11.259  1.00  0.80           C  
ATOM   3070  C   PRO A 196      12.787  -0.346  12.741  1.00  0.80           C  
ATOM   3071  O   PRO A 196      12.856   0.645  13.461  1.00  0.80           O  
ATOM   3072  CB  PRO A 196      13.853  -0.617  10.498  1.00  0.80           C  
ATOM   3073  CG  PRO A 196      14.714   0.580  10.515  1.00  0.80           C  
ATOM   3074  CD  PRO A 196      13.751   1.751  10.372  1.00  0.80           C  
ATOM   3075  HA  PRO A 196      11.702  -0.735  10.917  1.00  0.80           H  
ATOM   3076 1HB  PRO A 196      14.314  -1.498  10.976  1.00  0.80           H  
ATOM   3077 2HB  PRO A 196      13.603  -0.897   9.485  1.00  0.80           H  
ATOM   3078 1HG  PRO A 196      15.308   0.608  11.434  1.00  0.80           H  
ATOM   3079 2HG  PRO A 196      15.428   0.498   9.694  1.00  0.80           H  
ATOM   3080 1HD  PRO A 196      14.125   2.543  10.991  1.00  0.80           H  
ATOM   3081 2HD  PRO A 196      13.657   2.022   9.332  1.00  0.80           H  
ATOM   3082  N   ASP A 197      12.864  -1.583  13.204  1.00  0.79           N  
ATOM   3083  CA  ASP A 197      13.335  -1.774  14.576  1.00  0.79           C  
ATOM   3084  C   ASP A 197      14.849  -2.010  14.473  1.00  0.79           C  
ATOM   3085  O   ASP A 197      15.669  -1.266  15.033  1.00  0.79           O  
ATOM   3086  CB  ASP A 197      12.649  -2.977  15.243  1.00  0.79           C  
ATOM   3087  CG  ASP A 197      11.105  -2.773  15.458  1.00  0.79           C  
ATOM   3088  OD1 ASP A 197      10.708  -1.670  15.726  1.00  0.79           O  
ATOM   3089  OD2 ASP A 197      10.346  -3.731  15.338  1.00  0.79           O  
ATOM   3090  H   ASP A 197      12.687  -2.365  12.571  1.00  0.79           H  
ATOM   3091  HA  ASP A 197      13.155  -0.873  15.162  1.00  0.79           H  
ATOM   3092 1HB  ASP A 197      12.824  -3.876  14.663  1.00  0.79           H  
ATOM   3093 2HB  ASP A 197      13.110  -3.142  16.219  1.00  0.79           H  
ATOM   3094  N   ASN A 198      15.202  -3.027  13.684  1.00  0.78           N  
ATOM   3095  CA  ASN A 198      16.580  -3.364  13.340  1.00  0.78           C  
ATOM   3096  C   ASN A 198      16.547  -4.449  12.273  1.00  0.78           C  
ATOM   3097  O   ASN A 198      15.521  -5.108  12.118  1.00  0.78           O  
ATOM   3098  CB  ASN A 198      17.363  -3.871  14.545  1.00  0.78           C  
ATOM   3099  CG  ASN A 198      16.828  -5.175  15.117  1.00  0.78           C  
ATOM   3100  OD1 ASN A 198      16.761  -6.208  14.413  1.00  0.78           O  
ATOM   3101  ND2 ASN A 198      16.459  -5.134  16.372  1.00  0.78           N  
ATOM   3102  H   ASN A 198      14.468  -3.584  13.273  1.00  0.78           H  
ATOM   3103  HA  ASN A 198      17.072  -2.489  12.912  1.00  0.78           H  
ATOM   3104 1HB  ASN A 198      18.401  -4.025  14.253  1.00  0.78           H  
ATOM   3105 2HB  ASN A 198      17.370  -3.119  15.331  1.00  0.78           H  
ATOM   3106 1HD2 ASN A 198      16.117  -5.975  16.842  1.00  0.78           H  
ATOM   3107 2HD2 ASN A 198      16.542  -4.288  16.890  1.00  0.78           H  
ATOM   3108  N   HIS A 199      17.684  -4.704  11.628  1.00  0.77           N  
ATOM   3109  CA  HIS A 199      17.837  -5.879  10.759  1.00  0.77           C  
ATOM   3110  C   HIS A 199      19.270  -6.122  10.303  1.00  0.77           C  
ATOM   3111  O   HIS A 199      20.143  -5.262  10.425  1.00  0.77           O  
ATOM   3112  CB  HIS A 199      16.910  -5.864   9.523  1.00  0.77           C  
ATOM   3113  CG  HIS A 199      17.047  -4.764   8.514  1.00  0.77           C  
ATOM   3114  ND1 HIS A 199      16.459  -3.527   8.678  1.00  0.77           N  
ATOM   3115  CD2 HIS A 199      17.661  -4.731   7.310  1.00  0.77           C  
ATOM   3116  CE1 HIS A 199      16.701  -2.782   7.617  1.00  0.77           C  
ATOM   3117  NE2 HIS A 199      17.429  -3.480   6.773  1.00  0.77           N  
ATOM   3118  H   HIS A 199      18.471  -4.076  11.785  1.00  0.77           H  
ATOM   3119  HA  HIS A 199      17.552  -6.762  11.333  1.00  0.77           H  
ATOM   3120 1HB  HIS A 199      17.037  -6.802   8.994  1.00  0.77           H  
ATOM   3121 2HB  HIS A 199      15.896  -5.821   9.837  1.00  0.77           H  
ATOM   3122  HD2 HIS A 199      18.219  -5.547   6.850  1.00  0.77           H  
ATOM   3123  HE1 HIS A 199      16.350  -1.759   7.466  1.00  0.77           H  
ATOM   3124  HE2 HIS A 199      17.747  -3.142   5.874  1.00  0.77           H  
ATOM   3125  N   TYR A 200      19.503  -7.286   9.715  1.00  0.75           N  
ATOM   3126  CA  TYR A 200      20.789  -7.506   9.061  1.00  0.75           C  
ATOM   3127  C   TYR A 200      20.639  -7.674   7.551  1.00  0.75           C  
ATOM   3128  O   TYR A 200      19.627  -8.190   7.068  1.00  0.75           O  
ATOM   3129  CB  TYR A 200      21.493  -8.736   9.628  1.00  0.75           C  
ATOM   3130  CG  TYR A 200      21.982  -8.617  11.050  1.00  0.75           C  
ATOM   3131  CD1 TYR A 200      21.117  -8.832  12.112  1.00  0.75           C  
ATOM   3132  CD2 TYR A 200      23.320  -8.332  11.290  1.00  0.75           C  
ATOM   3133  CE1 TYR A 200      21.598  -8.752  13.405  1.00  0.75           C  
ATOM   3134  CE2 TYR A 200      23.789  -8.263  12.586  1.00  0.75           C  
ATOM   3135  CZ  TYR A 200      22.932  -8.473  13.639  1.00  0.75           C  
ATOM   3136  OH  TYR A 200      23.398  -8.407  14.933  1.00  0.75           O  
ATOM   3137  H   TYR A 200      18.778  -8.010   9.729  1.00  0.75           H  
ATOM   3138  HA  TYR A 200      21.420  -6.638   9.230  1.00  0.75           H  
ATOM   3139 1HB  TYR A 200      20.812  -9.591   9.575  1.00  0.75           H  
ATOM   3140 2HB  TYR A 200      22.352  -8.971   8.995  1.00  0.75           H  
ATOM   3141  HD1 TYR A 200      20.063  -9.062  11.927  1.00  0.75           H  
ATOM   3142  HD2 TYR A 200      24.000  -8.169  10.451  1.00  0.75           H  
ATOM   3143  HE1 TYR A 200      20.938  -8.912  14.237  1.00  0.75           H  
ATOM   3144  HE2 TYR A 200      24.839  -8.044  12.775  1.00  0.75           H  
ATOM   3145  HH  TYR A 200      24.257  -7.978  14.941  1.00  0.75           H  
ATOM   3146  N   LEU A 201      21.665  -7.243   6.815  1.00  0.74           N  
ATOM   3147  CA  LEU A 201      21.765  -7.498   5.371  1.00  0.74           C  
ATOM   3148  C   LEU A 201      23.013  -8.333   5.083  1.00  0.74           C  
ATOM   3149  O   LEU A 201      24.041  -8.165   5.744  1.00  0.74           O  
ATOM   3150  CB  LEU A 201      21.853  -6.198   4.533  1.00  0.74           C  
ATOM   3151  CG  LEU A 201      20.702  -5.153   4.601  1.00  0.74           C  
ATOM   3152  CD1 LEU A 201      21.130  -3.917   3.814  1.00  0.74           C  
ATOM   3153  CD2 LEU A 201      19.431  -5.720   4.033  1.00  0.74           C  
ATOM   3154  H   LEU A 201      22.425  -6.760   7.300  1.00  0.74           H  
ATOM   3155  HA  LEU A 201      20.908  -8.071   5.047  1.00  0.74           H  
ATOM   3156 1HB  LEU A 201      22.760  -5.686   4.807  1.00  0.74           H  
ATOM   3157 2HB  LEU A 201      21.948  -6.493   3.486  1.00  0.74           H  
ATOM   3158  HG  LEU A 201      20.525  -4.872   5.610  1.00  0.74           H  
ATOM   3159 1HD1 LEU A 201      20.342  -3.161   3.856  1.00  0.74           H  
ATOM   3160 2HD1 LEU A 201      22.044  -3.504   4.245  1.00  0.74           H  
ATOM   3161 3HD1 LEU A 201      21.310  -4.186   2.777  1.00  0.74           H  
ATOM   3162 1HD2 LEU A 201      18.641  -4.971   4.081  1.00  0.74           H  
ATOM   3163 2HD2 LEU A 201      19.583  -6.021   2.994  1.00  0.74           H  
ATOM   3164 3HD2 LEU A 201      19.157  -6.554   4.619  1.00  0.74           H  
ATOM   3165  N   SER A 202      22.947  -9.190   4.070  1.00  0.73           N  
ATOM   3166  CA  SER A 202      24.113  -9.945   3.604  1.00  0.73           C  
ATOM   3167  C   SER A 202      24.473  -9.527   2.181  1.00  0.73           C  
ATOM   3168  O   SER A 202      23.623  -9.570   1.284  1.00  0.73           O  
ATOM   3169  CB  SER A 202      23.837 -11.433   3.639  1.00  0.73           C  
ATOM   3170  OG  SER A 202      23.625 -11.880   4.950  1.00  0.73           O  
ATOM   3171  H   SER A 202      22.059  -9.336   3.604  1.00  0.73           H  
ATOM   3172  HA  SER A 202      24.964  -9.728   4.249  1.00  0.73           H  
ATOM   3173 1HB  SER A 202      22.956 -11.651   3.031  1.00  0.73           H  
ATOM   3174 2HB  SER A 202      24.680 -11.966   3.202  1.00  0.73           H  
ATOM   3175  HG  SER A 202      24.451 -11.686   5.434  1.00  0.73           H  
ATOM   3176  N   THR A 203      25.728  -9.115   1.974  1.00  0.73           N  
ATOM   3177  CA  THR A 203      26.173  -8.644   0.664  1.00  0.73           C  
ATOM   3178  C   THR A 203      27.330  -9.437   0.046  1.00  0.73           C  
ATOM   3179  O   THR A 203      28.341  -9.741   0.699  1.00  0.73           O  
ATOM   3180  CB  THR A 203      26.590  -7.161   0.743  1.00  0.73           C  
ATOM   3181  OG1 THR A 203      25.469  -6.369   1.158  1.00  0.73           O  
ATOM   3182  CG2 THR A 203      27.101  -6.658  -0.621  1.00  0.73           C  
ATOM   3183  H   THR A 203      26.390  -9.098   2.751  1.00  0.73           H  
ATOM   3184  HA  THR A 203      25.332  -8.716  -0.020  1.00  0.73           H  
ATOM   3185  HB  THR A 203      27.386  -7.048   1.481  1.00  0.73           H  
ATOM   3186  HG1 THR A 203      25.676  -5.441   1.023  1.00  0.73           H  
ATOM   3187 1HG2 THR A 203      27.382  -5.607  -0.540  1.00  0.73           H  
ATOM   3188 2HG2 THR A 203      27.969  -7.228  -0.933  1.00  0.73           H  
ATOM   3189 3HG2 THR A 203      26.321  -6.762  -1.368  1.00  0.73           H  
ATOM   3190  N   GLN A 204      27.179  -9.740  -1.245  1.00  0.72           N  
ATOM   3191  CA  GLN A 204      28.213 -10.383  -2.061  1.00  0.72           C  
ATOM   3192  C   GLN A 204      28.450  -9.563  -3.317  1.00  0.72           C  
ATOM   3193  O   GLN A 204      27.512  -9.260  -4.059  1.00  0.72           O  
ATOM   3194  CB  GLN A 204      27.853 -11.806  -2.489  1.00  0.72           C  
ATOM   3195  CG  GLN A 204      28.904 -12.444  -3.465  1.00  0.72           C  
ATOM   3196  CD  GLN A 204      30.269 -12.842  -2.816  1.00  0.72           C  
ATOM   3197  OE1 GLN A 204      30.300 -13.709  -1.931  1.00  0.72           O  
ATOM   3198  NE2 GLN A 204      31.378 -12.210  -3.237  1.00  0.72           N  
ATOM   3199  H   GLN A 204      26.290  -9.486  -1.684  1.00  0.72           H  
ATOM   3200  HA  GLN A 204      29.145 -10.411  -1.497  1.00  0.72           H  
ATOM   3201 1HB  GLN A 204      27.773 -12.443  -1.607  1.00  0.72           H  
ATOM   3202 2HB  GLN A 204      26.882 -11.803  -2.986  1.00  0.72           H  
ATOM   3203 1HG  GLN A 204      28.465 -13.350  -3.879  1.00  0.72           H  
ATOM   3204 2HG  GLN A 204      29.109 -11.745  -4.275  1.00  0.72           H  
ATOM   3205 1HE2 GLN A 204      32.274 -12.442  -2.841  1.00  0.72           H  
ATOM   3206 2HE2 GLN A 204      31.346 -11.474  -3.952  1.00  0.72           H  
ATOM   3207  N   SER A 205      29.697  -9.185  -3.558  1.00  0.72           N  
ATOM   3208  CA  SER A 205      29.982  -8.392  -4.740  1.00  0.72           C  
ATOM   3209  C   SER A 205      31.094  -8.990  -5.576  1.00  0.72           C  
ATOM   3210  O   SER A 205      31.844  -9.860  -5.119  1.00  0.72           O  
ATOM   3211  CB  SER A 205      30.368  -6.977  -4.348  1.00  0.72           C  
ATOM   3212  OG  SER A 205      31.572  -6.965  -3.639  1.00  0.72           O  
ATOM   3213  H   SER A 205      30.442  -9.441  -2.923  1.00  0.72           H  
ATOM   3214  HA  SER A 205      29.093  -8.355  -5.355  1.00  0.72           H  
ATOM   3215 1HB  SER A 205      30.471  -6.387  -5.246  1.00  0.72           H  
ATOM   3216 2HB  SER A 205      29.575  -6.530  -3.749  1.00  0.72           H  
ATOM   3217  HG  SER A 205      32.225  -7.328  -4.245  1.00  0.72           H  
ATOM   3218  N   ALA A 206      31.197  -8.505  -6.806  1.00  0.72           N  
ATOM   3219  CA  ALA A 206      32.272  -8.881  -7.705  1.00  0.72           C  
ATOM   3220  C   ALA A 206      32.646  -7.707  -8.589  1.00  0.72           C  
ATOM   3221  O   ALA A 206      31.787  -6.954  -9.056  1.00  0.72           O  
ATOM   3222  CB  ALA A 206      31.857 -10.065  -8.557  1.00  0.72           C  
ATOM   3223  H   ALA A 206      30.475  -7.864  -7.125  1.00  0.72           H  
ATOM   3224  HA  ALA A 206      33.144  -9.149  -7.109  1.00  0.72           H  
ATOM   3225 1HB  ALA A 206      32.679 -10.342  -9.217  1.00  0.72           H  
ATOM   3226 2HB  ALA A 206      31.608 -10.908  -7.910  1.00  0.72           H  
ATOM   3227 3HB  ALA A 206      30.988  -9.795  -9.152  1.00  0.72           H  
ATOM   3228  N   LEU A 207      33.940  -7.571  -8.828  1.00  0.72           N  
ATOM   3229  CA  LEU A 207      34.472  -6.501  -9.654  1.00  0.72           C  
ATOM   3230  C   LEU A 207      35.230  -7.007 -10.867  1.00  0.72           C  
ATOM   3231  O   LEU A 207      35.971  -7.987 -10.777  1.00  0.72           O  
ATOM   3232  CB  LEU A 207      35.426  -5.656  -8.812  1.00  0.72           C  
ATOM   3233  CG  LEU A 207      34.852  -4.952  -7.609  1.00  0.72           C  
ATOM   3234  CD1 LEU A 207      36.003  -4.314  -6.796  1.00  0.72           C  
ATOM   3235  CD2 LEU A 207      33.879  -3.927  -8.120  1.00  0.72           C  
ATOM   3236  H   LEU A 207      34.588  -8.229  -8.416  1.00  0.72           H  
ATOM   3237  HA  LEU A 207      33.645  -5.882  -9.998  1.00  0.72           H  
ATOM   3238 1HB  LEU A 207      36.232  -6.298  -8.462  1.00  0.72           H  
ATOM   3239 2HB  LEU A 207      35.849  -4.908  -9.443  1.00  0.72           H  
ATOM   3240  HG  LEU A 207      34.330  -5.650  -6.954  1.00  0.72           H  
ATOM   3241 1HD1 LEU A 207      35.593  -3.783  -5.938  1.00  0.72           H  
ATOM   3242 2HD1 LEU A 207      36.673  -5.097  -6.444  1.00  0.72           H  
ATOM   3243 3HD1 LEU A 207      36.563  -3.632  -7.412  1.00  0.72           H  
ATOM   3244 1HD2 LEU A 207      33.456  -3.385  -7.287  1.00  0.72           H  
ATOM   3245 2HD2 LEU A 207      34.385  -3.244  -8.785  1.00  0.72           H  
ATOM   3246 3HD2 LEU A 207      33.088  -4.430  -8.675  1.00  0.72           H  
ATOM   3247  N   SER A 208      35.123  -6.276 -11.973  1.00  0.73           N  
ATOM   3248  CA  SER A 208      35.899  -6.593 -13.166  1.00  0.73           C  
ATOM   3249  C   SER A 208      36.207  -5.350 -13.997  1.00  0.73           C  
ATOM   3250  O   SER A 208      35.374  -4.465 -14.155  1.00  0.73           O  
ATOM   3251  CB  SER A 208      35.134  -7.587 -14.013  1.00  0.73           C  
ATOM   3252  OG  SER A 208      35.842  -7.910 -15.181  1.00  0.73           O  
ATOM   3253  H   SER A 208      34.437  -5.521 -11.993  1.00  0.73           H  
ATOM   3254  HA  SER A 208      36.844  -7.040 -12.855  1.00  0.73           H  
ATOM   3255 1HB  SER A 208      34.943  -8.491 -13.436  1.00  0.73           H  
ATOM   3256 2HB  SER A 208      34.168  -7.157 -14.280  1.00  0.73           H  
ATOM   3257  HG  SER A 208      36.085  -7.068 -15.597  1.00  0.73           H  
ATOM   3258  N   LYS A 209      37.418  -5.266 -14.525  1.00  0.74           N  
ATOM   3259  CA  LYS A 209      37.767  -4.129 -15.378  1.00  0.74           C  
ATOM   3260  C   LYS A 209      37.260  -4.356 -16.786  1.00  0.74           C  
ATOM   3261  O   LYS A 209      37.358  -5.471 -17.295  1.00  0.74           O  
ATOM   3262  CB  LYS A 209      39.270  -3.874 -15.398  1.00  0.74           C  
ATOM   3263  CG  LYS A 209      39.654  -2.625 -16.191  1.00  0.74           C  
ATOM   3264  CD  LYS A 209      41.133  -2.321 -16.128  1.00  0.74           C  
ATOM   3265  CE  LYS A 209      41.457  -1.073 -16.949  1.00  0.74           C  
ATOM   3266  NZ  LYS A 209      42.915  -0.762 -16.930  1.00  0.74           N  
ATOM   3267  H   LYS A 209      38.094  -6.000 -14.357  1.00  0.74           H  
ATOM   3268  HA  LYS A 209      37.277  -3.234 -14.998  1.00  0.74           H  
ATOM   3269 1HB  LYS A 209      39.638  -3.755 -14.379  1.00  0.74           H  
ATOM   3270 2HB  LYS A 209      39.780  -4.727 -15.841  1.00  0.74           H  
ATOM   3271 1HG  LYS A 209      39.383  -2.759 -17.239  1.00  0.74           H  
ATOM   3272 2HG  LYS A 209      39.098  -1.770 -15.800  1.00  0.74           H  
ATOM   3273 1HD  LYS A 209      41.428  -2.155 -15.090  1.00  0.74           H  
ATOM   3274 2HD  LYS A 209      41.698  -3.164 -16.522  1.00  0.74           H  
ATOM   3275 1HE  LYS A 209      41.139  -1.232 -17.982  1.00  0.74           H  
ATOM   3276 2HE  LYS A 209      40.906  -0.221 -16.541  1.00  0.74           H  
ATOM   3277 1HZ  LYS A 209      43.083   0.068 -17.487  1.00  0.74           H  
ATOM   3278 2HZ  LYS A 209      43.217  -0.600 -15.979  1.00  0.74           H  
ATOM   3279 3HZ  LYS A 209      43.430  -1.539 -17.319  1.00  0.74           H  
ATOM   3280  N   ASP A 210      36.700  -3.320 -17.410  1.00  0.75           N  
ATOM   3281  CA  ASP A 210      36.243  -3.444 -18.793  1.00  0.75           C  
ATOM   3282  C   ASP A 210      37.433  -3.254 -19.768  1.00  0.75           C  
ATOM   3283  O   ASP A 210      37.947  -2.142 -19.901  1.00  0.75           O  
ATOM   3284  CB  ASP A 210      35.117  -2.451 -19.089  1.00  0.75           C  
ATOM   3285  CG  ASP A 210      34.500  -2.556 -20.531  1.00  0.75           C  
ATOM   3286  OD1 ASP A 210      35.169  -3.016 -21.447  1.00  0.75           O  
ATOM   3287  OD2 ASP A 210      33.355  -2.181 -20.688  1.00  0.75           O  
ATOM   3288  H   ASP A 210      36.626  -2.427 -16.913  1.00  0.75           H  
ATOM   3289  HA  ASP A 210      35.809  -4.429 -18.888  1.00  0.75           H  
ATOM   3290 1HB  ASP A 210      34.319  -2.573 -18.355  1.00  0.75           H  
ATOM   3291 2HB  ASP A 210      35.513  -1.448 -18.960  1.00  0.75           H  
ATOM   3292  N   PRO A 211      37.858  -4.301 -20.508  1.00  0.75           N  
ATOM   3293  CA  PRO A 211      39.035  -4.332 -21.360  1.00  0.75           C  
ATOM   3294  C   PRO A 211      38.916  -3.441 -22.587  1.00  0.75           C  
ATOM   3295  O   PRO A 211      39.905  -3.212 -23.284  1.00  0.75           O  
ATOM   3296  CB  PRO A 211      39.115  -5.805 -21.782  1.00  0.75           C  
ATOM   3297  CG  PRO A 211      37.690  -6.295 -21.723  1.00  0.75           C  
ATOM   3298  CD  PRO A 211      37.060  -5.552 -20.569  1.00  0.75           C  
ATOM   3299  HA  PRO A 211      39.913  -4.045 -20.763  1.00  0.75           H  
ATOM   3300 1HB  PRO A 211      39.543  -5.878 -22.793  1.00  0.75           H  
ATOM   3301 2HB  PRO A 211      39.785  -6.354 -21.106  1.00  0.75           H  
ATOM   3302 1HG  PRO A 211      37.186  -6.082 -22.682  1.00  0.75           H  
ATOM   3303 2HG  PRO A 211      37.667  -7.384 -21.588  1.00  0.75           H  
ATOM   3304 1HD  PRO A 211      36.012  -5.339 -20.839  1.00  0.75           H  
ATOM   3305 2HD  PRO A 211      37.158  -6.137 -19.647  1.00  0.75           H  
ATOM   3306  N   ASN A 212      37.705  -2.965 -22.884  1.00  0.75           N  
ATOM   3307  CA  ASN A 212      37.503  -2.167 -24.079  1.00  0.75           C  
ATOM   3308  C   ASN A 212      37.559  -0.663 -23.806  1.00  0.75           C  
ATOM   3309  O   ASN A 212      37.305   0.139 -24.710  1.00  0.75           O  
ATOM   3310  CB  ASN A 212      36.178  -2.537 -24.708  1.00  0.75           C  
ATOM   3311  CG  ASN A 212      36.178  -3.937 -25.266  1.00  0.75           C  
ATOM   3312  OD1 ASN A 212      37.157  -4.394 -25.870  1.00  0.75           O  
ATOM   3313  ND2 ASN A 212      35.088  -4.634 -25.065  1.00  0.75           N  
ATOM   3314  H   ASN A 212      36.889  -3.134 -22.280  1.00  0.75           H  
ATOM   3315  HA  ASN A 212      38.300  -2.397 -24.785  1.00  0.75           H  
ATOM   3316 1HB  ASN A 212      35.390  -2.457 -23.954  1.00  0.75           H  
ATOM   3317 2HB  ASN A 212      35.943  -1.834 -25.506  1.00  0.75           H  
ATOM   3318 1HD2 ASN A 212      35.020  -5.571 -25.405  1.00  0.75           H  
ATOM   3319 2HD2 ASN A 212      34.322  -4.225 -24.561  1.00  0.75           H  
ATOM   3320  N   GLU A 213      37.937  -0.274 -22.584  1.00  0.73           N  
ATOM   3321  CA  GLU A 213      37.998   1.143 -22.228  1.00  0.73           C  
ATOM   3322  C   GLU A 213      39.306   1.545 -21.535  1.00  0.73           C  
ATOM   3323  O   GLU A 213      39.756   0.913 -20.582  1.00  0.73           O  
ATOM   3324  CB  GLU A 213      36.787   1.504 -21.362  1.00  0.73           C  
ATOM   3325  CG  GLU A 213      36.815   2.900 -20.742  1.00  0.73           C  
ATOM   3326  CD  GLU A 213      36.752   4.027 -21.717  1.00  0.73           C  
ATOM   3327  OE1 GLU A 213      35.827   4.109 -22.491  1.00  0.73           O  
ATOM   3328  OE2 GLU A 213      37.640   4.849 -21.668  1.00  0.73           O  
ATOM   3329  H   GLU A 213      38.129  -0.977 -21.863  1.00  0.73           H  
ATOM   3330  HA  GLU A 213      37.931   1.722 -23.149  1.00  0.73           H  
ATOM   3331 1HB  GLU A 213      35.876   1.414 -21.955  1.00  0.73           H  
ATOM   3332 2HB  GLU A 213      36.713   0.782 -20.545  1.00  0.73           H  
ATOM   3333 1HG  GLU A 213      35.957   2.995 -20.085  1.00  0.73           H  
ATOM   3334 2HG  GLU A 213      37.702   2.987 -20.128  1.00  0.73           H  
ATOM   3335  N   LYS A 214      39.922   2.605 -22.078  1.00  0.71           N  
ATOM   3336  CA  LYS A 214      41.188   3.183 -21.609  1.00  0.71           C  
ATOM   3337  C   LYS A 214      41.115   3.853 -20.226  1.00  0.71           C  
ATOM   3338  O   LYS A 214      42.085   3.825 -19.464  1.00  0.71           O  
ATOM   3339  CB  LYS A 214      41.684   4.203 -22.633  1.00  0.71           C  
ATOM   3340  CG  LYS A 214      42.162   3.593 -23.949  1.00  0.71           C  
ATOM   3341  CD  LYS A 214      42.626   4.671 -24.925  1.00  0.71           C  
ATOM   3342  CE  LYS A 214      43.098   4.067 -26.242  1.00  0.71           C  
ATOM   3343  NZ  LYS A 214      43.516   5.115 -27.214  1.00  0.71           N  
ATOM   3344  H   LYS A 214      39.459   3.052 -22.858  1.00  0.71           H  
ATOM   3345  HA  LYS A 214      41.916   2.376 -21.542  1.00  0.71           H  
ATOM   3346 1HB  LYS A 214      40.879   4.907 -22.857  1.00  0.71           H  
ATOM   3347 2HB  LYS A 214      42.506   4.774 -22.205  1.00  0.71           H  
ATOM   3348 1HG  LYS A 214      42.988   2.910 -23.753  1.00  0.71           H  
ATOM   3349 2HG  LYS A 214      41.345   3.029 -24.401  1.00  0.71           H  
ATOM   3350 1HD  LYS A 214      41.804   5.359 -25.125  1.00  0.71           H  
ATOM   3351 2HD  LYS A 214      43.447   5.234 -24.481  1.00  0.71           H  
ATOM   3352 1HE  LYS A 214      43.942   3.406 -26.049  1.00  0.71           H  
ATOM   3353 2HE  LYS A 214      42.286   3.484 -26.679  1.00  0.71           H  
ATOM   3354 1HZ  LYS A 214      43.821   4.677 -28.072  1.00  0.71           H  
ATOM   3355 2HZ  LYS A 214      42.735   5.726 -27.408  1.00  0.71           H  
ATOM   3356 3HZ  LYS A 214      44.275   5.653 -26.824  1.00  0.71           H  
ATOM   3357  N   ARG A 215      39.979   4.473 -19.912  1.00  0.69           N  
ATOM   3358  CA  ARG A 215      39.780   5.157 -18.634  1.00  0.69           C  
ATOM   3359  C   ARG A 215      39.637   4.130 -17.521  1.00  0.69           C  
ATOM   3360  O   ARG A 215      39.332   2.963 -17.778  1.00  0.69           O  
ATOM   3361  CB  ARG A 215      38.549   6.054 -18.697  1.00  0.69           C  
ATOM   3362  CG  ARG A 215      38.697   7.270 -19.628  1.00  0.69           C  
ATOM   3363  CD  ARG A 215      37.409   8.022 -19.823  1.00  0.69           C  
ATOM   3364  NE  ARG A 215      36.481   7.264 -20.653  1.00  0.69           N  
ATOM   3365  CZ  ARG A 215      35.207   7.608 -20.939  1.00  0.69           C  
ATOM   3366  NH1 ARG A 215      34.691   8.722 -20.451  1.00  0.69           N  
ATOM   3367  NH2 ARG A 215      34.472   6.821 -21.715  1.00  0.69           N  
ATOM   3368  H   ARG A 215      39.203   4.483 -20.583  1.00  0.69           H  
ATOM   3369  HA  ARG A 215      40.652   5.778 -18.426  1.00  0.69           H  
ATOM   3370 1HB  ARG A 215      37.694   5.474 -19.041  1.00  0.69           H  
ATOM   3371 2HB  ARG A 215      38.315   6.420 -17.697  1.00  0.69           H  
ATOM   3372 1HG  ARG A 215      39.433   7.954 -19.209  1.00  0.69           H  
ATOM   3373 2HG  ARG A 215      39.034   6.922 -20.606  1.00  0.69           H  
ATOM   3374 1HD  ARG A 215      36.939   8.197 -18.853  1.00  0.69           H  
ATOM   3375 2HD  ARG A 215      37.608   8.973 -20.311  1.00  0.69           H  
ATOM   3376  HE  ARG A 215      36.840   6.396 -21.067  1.00  0.69           H  
ATOM   3377 1HH1 ARG A 215      35.254   9.321 -19.864  1.00  0.69           H  
ATOM   3378 2HH1 ARG A 215      33.738   8.976 -20.669  1.00  0.69           H  
ATOM   3379 1HH2 ARG A 215      34.880   5.945 -22.099  1.00  0.69           H  
ATOM   3380 2HH2 ARG A 215      33.523   7.069 -21.934  1.00  0.69           H  
ATOM   3381  N   ASP A 216      39.833   4.533 -16.268  1.00  0.67           N  
ATOM   3382  CA  ASP A 216      39.716   3.552 -15.193  1.00  0.67           C  
ATOM   3383  C   ASP A 216      38.240   3.206 -14.985  1.00  0.67           C  
ATOM   3384  O   ASP A 216      37.524   3.837 -14.203  1.00  0.67           O  
ATOM   3385  CB  ASP A 216      40.387   4.135 -13.936  1.00  0.67           C  
ATOM   3386  CG  ASP A 216      40.506   3.270 -12.681  1.00  0.67           C  
ATOM   3387  OD1 ASP A 216      39.877   2.244 -12.594  1.00  0.67           O  
ATOM   3388  OD2 ASP A 216      41.252   3.690 -11.785  1.00  0.67           O  
ATOM   3389  H   ASP A 216      40.098   5.496 -16.043  1.00  0.67           H  
ATOM   3390  HA  ASP A 216      40.247   2.645 -15.484  1.00  0.67           H  
ATOM   3391 1HB  ASP A 216      41.393   4.398 -14.224  1.00  0.67           H  
ATOM   3392 2HB  ASP A 216      39.903   5.048 -13.660  1.00  0.67           H  
ATOM   3393  N   HIS A 217      37.817   2.202 -15.764  1.00  0.65           N  
ATOM   3394  CA  HIS A 217      36.450   1.704 -15.866  1.00  0.65           C  
ATOM   3395  C   HIS A 217      36.210   0.310 -15.289  1.00  0.65           C  
ATOM   3396  O   HIS A 217      36.699  -0.698 -15.820  1.00  0.65           O  
ATOM   3397  CB  HIS A 217      36.033   1.713 -17.330  1.00  0.65           C  
ATOM   3398  CG  HIS A 217      34.622   1.221 -17.637  1.00  0.65           C  
ATOM   3399  ND1 HIS A 217      34.209   0.939 -18.924  1.00  0.65           N  
ATOM   3400  CD2 HIS A 217      33.553   0.964 -16.848  1.00  0.65           C  
ATOM   3401  CE1 HIS A 217      32.963   0.529 -18.906  1.00  0.65           C  
ATOM   3402  NE2 HIS A 217      32.547   0.535 -17.668  1.00  0.65           N  
ATOM   3403  H   HIS A 217      38.518   1.820 -16.392  1.00  0.65           H  
ATOM   3404  HA  HIS A 217      35.808   2.386 -15.339  1.00  0.65           H  
ATOM   3405 1HB  HIS A 217      36.122   2.733 -17.706  1.00  0.65           H  
ATOM   3406 2HB  HIS A 217      36.735   1.105 -17.904  1.00  0.65           H  
ATOM   3407  HD1 HIS A 217      34.758   1.017 -19.759  1.00  0.65           H  
ATOM   3408  HD2 HIS A 217      33.374   1.033 -15.784  1.00  0.65           H  
ATOM   3409  HE1 HIS A 217      32.462   0.246 -19.833  1.00  0.65           H  
ATOM   3410  N   MET A 218      35.431   0.273 -14.212  1.00  0.64           N  
ATOM   3411  CA  MET A 218      35.100  -0.958 -13.510  1.00  0.64           C  
ATOM   3412  C   MET A 218      33.643  -1.334 -13.625  1.00  0.64           C  
ATOM   3413  O   MET A 218      32.756  -0.480 -13.641  1.00  0.64           O  
ATOM   3414  CB  MET A 218      35.450  -0.859 -12.042  1.00  0.64           C  
ATOM   3415  CG  MET A 218      36.891  -0.653 -11.757  1.00  0.64           C  
ATOM   3416  SD  MET A 218      37.829  -2.056 -12.278  1.00  0.64           S  
ATOM   3417  CE  MET A 218      37.039  -3.259 -11.232  1.00  0.64           C  
ATOM   3418  H   MET A 218      35.042   1.159 -13.884  1.00  0.64           H  
ATOM   3419  HA  MET A 218      35.674  -1.771 -13.950  1.00  0.64           H  
ATOM   3420 1HB  MET A 218      34.904  -0.025 -11.596  1.00  0.64           H  
ATOM   3421 2HB  MET A 218      35.125  -1.766 -11.529  1.00  0.64           H  
ATOM   3422 1HG  MET A 218      37.262   0.236 -12.275  1.00  0.64           H  
ATOM   3423 2HG  MET A 218      37.040  -0.521 -10.711  1.00  0.64           H  
ATOM   3424 1HE  MET A 218      37.498  -4.235 -11.381  1.00  0.64           H  
ATOM   3425 2HE  MET A 218      37.131  -2.958 -10.195  1.00  0.64           H  
ATOM   3426 3HE  MET A 218      35.979  -3.318 -11.489  1.00  0.64           H  
ATOM   3427  N   VAL A 219      33.383  -2.625 -13.640  1.00  0.64           N  
ATOM   3428  CA  VAL A 219      32.022  -3.095 -13.653  1.00  0.64           C  
ATOM   3429  C   VAL A 219      31.773  -3.861 -12.363  1.00  0.64           C  
ATOM   3430  O   VAL A 219      32.575  -4.713 -11.957  1.00  0.64           O  
ATOM   3431  CB  VAL A 219      31.769  -3.986 -14.874  1.00  0.64           C  
ATOM   3432  CG1 VAL A 219      30.293  -4.440 -14.882  1.00  0.64           C  
ATOM   3433  CG2 VAL A 219      32.202  -3.224 -16.145  1.00  0.64           C  
ATOM   3434  H   VAL A 219      34.140  -3.294 -13.671  1.00  0.64           H  
ATOM   3435  HA  VAL A 219      31.342  -2.247 -13.692  1.00  0.64           H  
ATOM   3436  HB  VAL A 219      32.372  -4.892 -14.792  1.00  0.64           H  
ATOM   3437 1HG1 VAL A 219      30.115  -5.089 -15.736  1.00  0.64           H  
ATOM   3438 2HG1 VAL A 219      30.069  -4.983 -13.964  1.00  0.64           H  
ATOM   3439 3HG1 VAL A 219      29.644  -3.566 -14.948  1.00  0.64           H  
ATOM   3440 1HG2 VAL A 219      32.043  -3.851 -17.021  1.00  0.64           H  
ATOM   3441 2HG2 VAL A 219      31.637  -2.314 -16.247  1.00  0.64           H  
ATOM   3442 3HG2 VAL A 219      33.262  -2.972 -16.074  1.00  0.64           H  
ATOM   3443  N   LEU A 220      30.698  -3.484 -11.689  1.00  0.63           N  
ATOM   3444  CA  LEU A 220      30.286  -4.058 -10.424  1.00  0.63           C  
ATOM   3445  C   LEU A 220      29.013  -4.864 -10.476  1.00  0.63           C  
ATOM   3446  O   LEU A 220      27.971  -4.391 -10.934  1.00  0.63           O  
ATOM   3447  CB  LEU A 220      30.033  -2.949  -9.416  1.00  0.63           C  
ATOM   3448  CG  LEU A 220      29.372  -3.375  -8.084  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220      30.306  -4.236  -7.253  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220      28.934  -2.148  -7.361  1.00  0.63           C  
ATOM   3451  H   LEU A 220      30.111  -2.761 -12.097  1.00  0.63           H  
ATOM   3452  HA  LEU A 220      31.083  -4.707 -10.067  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220      30.979  -2.458  -9.186  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220      29.374  -2.232  -9.890  1.00  0.63           H  
ATOM   3455  HG  LEU A 220      28.488  -3.976  -8.295  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220      29.788  -4.513  -6.340  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220      30.579  -5.129  -7.800  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220      31.185  -3.688  -7.010  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220      28.442  -2.442  -6.432  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220      29.780  -1.527  -7.141  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220      28.234  -1.593  -7.986  1.00  0.63           H  
ATOM   3462  N   LEU A 221      29.086  -6.066  -9.942  1.00  0.63           N  
ATOM   3463  CA  LEU A 221      27.923  -6.911  -9.768  1.00  0.63           C  
ATOM   3464  C   LEU A 221      27.728  -7.128  -8.280  1.00  0.63           C  
ATOM   3465  O   LEU A 221      28.668  -7.499  -7.571  1.00  0.63           O  
ATOM   3466  CB  LEU A 221      28.076  -8.227 -10.517  1.00  0.63           C  
ATOM   3467  CG  LEU A 221      26.990  -9.261 -10.255  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221      25.656  -8.755 -10.739  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221      27.365 -10.551 -10.970  1.00  0.63           C  
ATOM   3470  H   LEU A 221      29.995  -6.400  -9.617  1.00  0.63           H  
ATOM   3471  HA  LEU A 221      27.044  -6.397 -10.153  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221      28.083  -8.016 -11.584  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221      29.034  -8.670 -10.246  1.00  0.63           H  
ATOM   3474  HG  LEU A 221      26.913  -9.437  -9.181  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221      24.910  -9.499 -10.527  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221      25.400  -7.835 -10.221  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221      25.703  -8.569 -11.809  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221      26.607 -11.309 -10.796  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221      27.441 -10.361 -12.040  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221      28.326 -10.906 -10.595  1.00  0.63           H  
ATOM   3481  N   GLU A 222      26.524  -6.858  -7.787  1.00  0.64           N  
ATOM   3482  CA  GLU A 222      26.288  -6.994  -6.361  1.00  0.64           C  
ATOM   3483  C   GLU A 222      24.931  -7.564  -6.007  1.00  0.64           C  
ATOM   3484  O   GLU A 222      23.903  -7.190  -6.573  1.00  0.64           O  
ATOM   3485  CB  GLU A 222      26.469  -5.626  -5.705  1.00  0.64           C  
ATOM   3486  CG  GLU A 222      26.354  -5.586  -4.224  1.00  0.64           C  
ATOM   3487  CD  GLU A 222      26.688  -4.232  -3.702  1.00  0.64           C  
ATOM   3488  OE1 GLU A 222      27.051  -3.398  -4.497  1.00  0.64           O  
ATOM   3489  OE2 GLU A 222      26.578  -4.017  -2.528  1.00  0.64           O  
ATOM   3490  H   GLU A 222      25.784  -6.523  -8.404  1.00  0.64           H  
ATOM   3491  HA  GLU A 222      27.031  -7.673  -5.958  1.00  0.64           H  
ATOM   3492 1HB  GLU A 222      27.453  -5.239  -5.963  1.00  0.64           H  
ATOM   3493 2HB  GLU A 222      25.734  -4.935  -6.113  1.00  0.64           H  
ATOM   3494 1HG  GLU A 222      25.343  -5.840  -3.943  1.00  0.64           H  
ATOM   3495 2HG  GLU A 222      27.024  -6.329  -3.792  1.00  0.64           H  
ATOM   3496  N   PHE A 223      24.932  -8.484  -5.051  1.00  0.65           N  
ATOM   3497  CA  PHE A 223      23.694  -9.055  -4.566  1.00  0.65           C  
ATOM   3498  C   PHE A 223      23.520  -8.760  -3.085  1.00  0.65           C  
ATOM   3499  O   PHE A 223      24.434  -9.001  -2.284  1.00  0.65           O  
ATOM   3500  CB  PHE A 223      23.661 -10.556  -4.789  1.00  0.65           C  
ATOM   3501  CG  PHE A 223      23.711 -10.961  -6.210  1.00  0.65           C  
ATOM   3502  CD1 PHE A 223      24.930 -11.082  -6.848  1.00  0.65           C  
ATOM   3503  CD2 PHE A 223      22.554 -11.235  -6.916  1.00  0.65           C  
ATOM   3504  CE1 PHE A 223      24.993 -11.477  -8.154  1.00  0.65           C  
ATOM   3505  CE2 PHE A 223      22.619 -11.632  -8.232  1.00  0.65           C  
ATOM   3506  CZ  PHE A 223      23.843 -11.753  -8.853  1.00  0.65           C  
ATOM   3507  H   PHE A 223      25.819  -8.776  -4.642  1.00  0.65           H  
ATOM   3508  HA  PHE A 223      22.880  -8.611  -5.114  1.00  0.65           H  
ATOM   3509 1HB  PHE A 223      24.503 -11.016  -4.273  1.00  0.65           H  
ATOM   3510 2HB  PHE A 223      22.746 -10.960  -4.353  1.00  0.65           H  
ATOM   3511  HD1 PHE A 223      25.850 -10.868  -6.293  1.00  0.65           H  
ATOM   3512  HD2 PHE A 223      21.584 -11.139  -6.416  1.00  0.65           H  
ATOM   3513  HE1 PHE A 223      25.958 -11.577  -8.630  1.00  0.65           H  
ATOM   3514  HE2 PHE A 223      21.704 -11.851  -8.776  1.00  0.65           H  
ATOM   3515  HZ  PHE A 223      23.899 -12.069  -9.892  1.00  0.65           H  
ATOM   3516  N   VAL A 224      22.356  -8.220  -2.717  1.00  0.68           N  
ATOM   3517  CA  VAL A 224      22.106  -7.894  -1.317  1.00  0.68           C  
ATOM   3518  C   VAL A 224      20.794  -8.499  -0.821  1.00  0.68           C  
ATOM   3519  O   VAL A 224      19.731  -8.226  -1.398  1.00  0.68           O  
ATOM   3520  CB  VAL A 224      22.049  -6.372  -1.123  1.00  0.68           C  
ATOM   3521  CG1 VAL A 224      21.804  -6.069   0.358  1.00  0.68           C  
ATOM   3522  CG2 VAL A 224      23.320  -5.732  -1.625  1.00  0.68           C  
ATOM   3523  H   VAL A 224      21.645  -8.043  -3.428  1.00  0.68           H  
ATOM   3524  HA  VAL A 224      22.919  -8.291  -0.714  1.00  0.68           H  
ATOM   3525  HB  VAL A 224      21.209  -5.969  -1.681  1.00  0.68           H  
ATOM   3526 1HG1 VAL A 224      21.744  -4.993   0.502  1.00  0.68           H  
ATOM   3527 2HG1 VAL A 224      20.871  -6.527   0.681  1.00  0.68           H  
ATOM   3528 3HG1 VAL A 224      22.631  -6.472   0.950  1.00  0.68           H  
ATOM   3529 1HG2 VAL A 224      23.271  -4.654  -1.488  1.00  0.68           H  
ATOM   3530 2HG2 VAL A 224      24.155  -6.127  -1.071  1.00  0.68           H  
ATOM   3531 3HG2 VAL A 224      23.444  -5.949  -2.678  1.00  0.68           H  
ATOM   3532  N   THR A 225      20.866  -9.306   0.237  1.00  0.73           N  
ATOM   3533  CA  THR A 225      19.661  -9.949   0.758  1.00  0.73           C  
ATOM   3534  C   THR A 225      19.503  -9.741   2.264  1.00  0.73           C  
ATOM   3535  O   THR A 225      20.452  -9.897   3.030  1.00  0.73           O  
ATOM   3536  CB  THR A 225      19.690 -11.459   0.449  1.00  0.73           C  
ATOM   3537  OG1 THR A 225      19.822 -11.664  -0.968  1.00  0.73           O  
ATOM   3538  CG2 THR A 225      18.381 -12.101   0.890  1.00  0.73           C  
ATOM   3539  H   THR A 225      21.780  -9.480   0.665  1.00  0.73           H  
ATOM   3540  HA  THR A 225      18.789  -9.512   0.272  1.00  0.73           H  
ATOM   3541  HB  THR A 225      20.526 -11.931   0.966  1.00  0.73           H  
ATOM   3542  HG1 THR A 225      19.192 -11.107  -1.434  1.00  0.73           H  
ATOM   3543 1HG2 THR A 225      18.401 -13.162   0.656  1.00  0.73           H  
ATOM   3544 2HG2 THR A 225      18.252 -11.977   1.947  1.00  0.73           H  
ATOM   3545 3HG2 THR A 225      17.549 -11.626   0.366  1.00  0.73           H  
ATOM   3546  N   ALA A 226      18.311  -9.364   2.703  1.00  0.84           N  
ATOM   3547  CA  ALA A 226      18.070  -9.203   4.134  1.00  0.84           C  
ATOM   3548  C   ALA A 226      18.091 -10.561   4.828  1.00  0.84           C  
ATOM   3549  O   ALA A 226      17.656 -11.559   4.252  1.00  0.84           O  
ATOM   3550  CB  ALA A 226      16.795  -8.449   4.349  1.00  0.84           C  
ATOM   3551  H   ALA A 226      17.555  -9.206   2.038  1.00  0.84           H  
ATOM   3552  HA  ALA A 226      18.879  -8.637   4.549  1.00  0.84           H  
ATOM   3553 1HB  ALA A 226      16.651  -8.287   5.381  1.00  0.84           H  
ATOM   3554 2HB  ALA A 226      16.872  -7.494   3.841  1.00  0.84           H  
ATOM   3555 3HB  ALA A 226      15.974  -9.008   3.946  1.00  0.84           H  
ATOM   3556  N   ALA A 227      18.571 -10.609   6.071  1.00  1.03           N  
ATOM   3557  CA  ALA A 227      18.700 -11.894   6.755  1.00  1.03           C  
ATOM   3558  C   ALA A 227      18.368 -11.917   8.250  1.00  1.03           C  
ATOM   3559  O   ALA A 227      19.177 -12.380   9.054  1.00  1.03           O  
ATOM   3560  CB  ALA A 227      20.118 -12.393   6.580  1.00  1.03           C  
ATOM   3561  H   ALA A 227      18.902  -9.756   6.512  1.00  1.03           H  
ATOM   3562  HA  ALA A 227      18.019 -12.589   6.266  1.00  1.03           H  
ATOM   3563 1HB  ALA A 227      20.214 -13.380   7.027  1.00  1.03           H  
ATOM   3564 2HB  ALA A 227      20.354 -12.451   5.514  1.00  1.03           H  
ATOM   3565 3HB  ALA A 227      20.809 -11.703   7.066  1.00  1.03           H  
ATOM   3566  N   GLY A 228      17.181 -11.463   8.618  1.00  1.31           N  
ATOM   3567  CA  GLY A 228      16.725 -11.549  10.004  1.00  1.31           C  
ATOM   3568  C   GLY A 228      16.600 -10.261  10.815  1.00  1.31           C  
ATOM   3569  O   GLY A 228      17.323  -9.272  10.623  1.00  1.31           O  
ATOM   3570  H   GLY A 228      16.569 -11.075   7.915  1.00  1.31           H  
ATOM   3571 1HA  GLY A 228      15.752 -12.039  10.001  1.00  1.31           H  
ATOM   3572 2HA  GLY A 228      17.386 -12.228  10.542  1.00  1.31           H  
ATOM   3573  N   ILE A 229      15.621 -10.320  11.729  1.00  1.69           N  
ATOM   3574  CA  ILE A 229      15.225  -9.284  12.690  1.00  1.69           C  
ATOM   3575  C   ILE A 229      15.540  -9.809  14.089  1.00  1.69           C  
ATOM   3576  O   ILE A 229      15.235 -10.972  14.367  1.00  1.69           O  
ATOM   3577  CB  ILE A 229      13.710  -9.004  12.616  1.00  1.69           C  
ATOM   3578  CG1 ILE A 229      13.317  -8.687  11.224  1.00  1.69           C  
ATOM   3579  CG2 ILE A 229      13.358  -7.826  13.521  1.00  1.69           C  
ATOM   3580  CD1 ILE A 229      13.977  -7.499  10.736  1.00  1.69           C  
ATOM   3581  H   ILE A 229      15.102 -11.186  11.768  1.00  1.69           H  
ATOM   3582  HA  ILE A 229      15.792  -8.369  12.512  1.00  1.69           H  
ATOM   3583  HB  ILE A 229      13.156  -9.886  12.931  1.00  1.69           H  
ATOM   3584 1HG1 ILE A 229      13.580  -9.521  10.589  1.00  1.69           H  
ATOM   3585 2HG1 ILE A 229      12.240  -8.533  11.171  1.00  1.69           H  
ATOM   3586 1HG2 ILE A 229      12.291  -7.626  13.465  1.00  1.69           H  
ATOM   3587 2HG2 ILE A 229      13.625  -8.056  14.551  1.00  1.69           H  
ATOM   3588 3HG2 ILE A 229      13.911  -6.938  13.196  1.00  1.69           H  
ATOM   3589 1HD1 ILE A 229      13.676  -7.294   9.712  1.00  1.69           H  
ATOM   3590 2HD1 ILE A 229      13.719  -6.655  11.363  1.00  1.69           H  
ATOM   3591 3HD1 ILE A 229      15.041  -7.661  10.787  1.00  1.69           H  
ATOM   3592  N   THR A 230      16.153  -9.005  14.954  1.00  2.17           N  
ATOM   3593  CA  THR A 230      16.473  -9.492  16.292  1.00  2.17           C  
ATOM   3594  C   THR A 230      16.817  -8.372  17.261  1.00  2.17           C  
ATOM   3595  O   THR A 230      15.941  -7.609  17.674  1.00  2.17           O  
ATOM   3596  OXT THR A 230      17.997  -8.126  17.496  1.00  2.17           O  
ATOM   3597  CB  THR A 230      17.644 -10.491  16.241  1.00  2.17           C  
ATOM   3598  OG1 THR A 230      17.943 -10.950  17.566  1.00  2.17           O  
ATOM   3599  CG2 THR A 230      18.859  -9.835  15.636  1.00  2.17           C  
ATOM   3600  H   THR A 230      16.381  -8.045  14.693  1.00  2.17           H  
ATOM   3601  HA  THR A 230      15.598 -10.011  16.683  1.00  2.17           H  
ATOM   3602  HB  THR A 230      17.368 -11.350  15.633  1.00  2.17           H  
ATOM   3603  HG1 THR A 230      17.175 -11.402  17.926  1.00  2.17           H  
ATOM   3604 1HG2 THR A 230      19.677 -10.555  15.603  1.00  2.17           H  
ATOM   3605 2HG2 THR A 230      18.625  -9.502  14.624  1.00  2.17           H  
ATOM   3606 3HG2 THR A 230      19.157  -8.979  16.237  1.00  2.17           H  
ENDMDL

REMARK ID 637279 DOMAINID 630988 MODEL 4 GFP
MODEL     4
ATOM      1  N   ALA A   1       1.186  -1.371  -1.545  1.00  1.25           N  
ATOM      2  CA  ALA A   1       0.940  -0.314  -2.515  1.00  1.25           C  
ATOM      3  C   ALA A   1       1.248   1.042  -1.916  1.00  1.25           C  
ATOM      4  O   ALA A   1       1.003   1.286  -0.732  1.00  1.25           O  
ATOM      5  CB  ALA A   1      -0.505  -0.339  -2.983  1.00  1.25           C  
ATOM      6 1H   ALA A   1       1.262  -2.255  -2.025  1.00  1.25           H  
ATOM      7 2H   ALA A   1       2.048  -1.175  -1.058  1.00  1.25           H  
ATOM      8 3H   ALA A   1       0.422  -1.404  -0.885  1.00  1.25           H  
ATOM      9  HA  ALA A   1       1.600  -0.469  -3.368  1.00  1.25           H  
ATOM     10 1HB  ALA A   1      -0.656   0.456  -3.718  1.00  1.25           H  
ATOM     11 2HB  ALA A   1      -0.728  -1.300  -3.436  1.00  1.25           H  
ATOM     12 3HB  ALA A   1      -1.167  -0.172  -2.132  1.00  1.25           H  
ATOM     13  N   SER A   2       1.799   1.925  -2.731  1.00  1.11           N  
ATOM     14  CA  SER A   2       2.068   3.287  -2.294  1.00  1.11           C  
ATOM     15  C   SER A   2       0.772   4.071  -2.290  1.00  1.11           C  
ATOM     16  O   SER A   2      -0.194   3.656  -2.929  1.00  1.11           O  
ATOM     17  CB  SER A   2       3.080   3.941  -3.218  1.00  1.11           C  
ATOM     18  OG  SER A   2       2.564   4.078  -4.528  1.00  1.11           O  
ATOM     19  H   SER A   2       2.004   1.656  -3.699  1.00  1.11           H  
ATOM     20  HA  SER A   2       2.469   3.264  -1.279  1.00  1.11           H  
ATOM     21 1HB  SER A   2       3.343   4.923  -2.829  1.00  1.11           H  
ATOM     22 2HB  SER A   2       3.991   3.346  -3.247  1.00  1.11           H  
ATOM     23  HG  SER A   2       2.561   3.167  -4.897  1.00  1.11           H  
ATOM     24  N   LYS A   3       0.751   5.238  -1.638  1.00  0.97           N  
ATOM     25  CA  LYS A   3      -0.474   6.040  -1.641  1.00  0.97           C  
ATOM     26  C   LYS A   3      -0.837   6.406  -3.061  1.00  0.97           C  
ATOM     27  O   LYS A   3      -2.002   6.379  -3.452  1.00  0.97           O  
ATOM     28  CB  LYS A   3      -0.283   7.321  -0.839  1.00  0.97           C  
ATOM     29  CG  LYS A   3      -0.170   7.116   0.661  1.00  0.97           C  
ATOM     30  CD  LYS A   3       0.048   8.441   1.384  1.00  0.97           C  
ATOM     31  CE  LYS A   3       0.179   8.236   2.889  1.00  0.97           C  
ATOM     32  NZ  LYS A   3       0.434   9.517   3.604  1.00  0.97           N  
ATOM     33  H   LYS A   3       1.564   5.552  -1.128  1.00  0.97           H  
ATOM     34  HA  LYS A   3      -1.290   5.449  -1.214  1.00  0.97           H  
ATOM     35 1HB  LYS A   3       0.618   7.835  -1.180  1.00  0.97           H  
ATOM     36 2HB  LYS A   3      -1.125   7.990  -1.024  1.00  0.97           H  
ATOM     37 1HG  LYS A   3      -1.086   6.653   1.032  1.00  0.97           H  
ATOM     38 2HG  LYS A   3       0.665   6.451   0.875  1.00  0.97           H  
ATOM     39 1HD  LYS A   3       0.957   8.915   1.009  1.00  0.97           H  
ATOM     40 2HD  LYS A   3      -0.793   9.105   1.189  1.00  0.97           H  
ATOM     41 1HE  LYS A   3      -0.741   7.796   3.270  1.00  0.97           H  
ATOM     42 2HE  LYS A   3       1.006   7.553   3.085  1.00  0.97           H  
ATOM     43 1HZ  LYS A   3       0.515   9.340   4.595  1.00  0.97           H  
ATOM     44 2HZ  LYS A   3       1.293   9.928   3.265  1.00  0.97           H  
ATOM     45 3HZ  LYS A   3      -0.332  10.154   3.438  1.00  0.97           H  
ATOM     46  N   GLY A   4       0.190   6.697  -3.838  1.00  0.86           N  
ATOM     47  CA  GLY A   4       0.055   7.055  -5.224  1.00  0.86           C  
ATOM     48  C   GLY A   4      -0.652   5.954  -5.987  1.00  0.86           C  
ATOM     49  O   GLY A   4      -1.672   6.197  -6.640  1.00  0.86           O  
ATOM     50  H   GLY A   4       1.117   6.688  -3.440  1.00  0.86           H  
ATOM     51 1HA  GLY A   4      -0.487   7.990  -5.316  1.00  0.86           H  
ATOM     52 2HA  GLY A   4       1.048   7.212  -5.616  1.00  0.86           H  
ATOM     53  N   GLU A   5      -0.157   4.727  -5.852  1.00  0.79           N  
ATOM     54  CA  GLU A   5      -0.778   3.610  -6.548  1.00  0.79           C  
ATOM     55  C   GLU A   5      -2.229   3.428  -6.129  1.00  0.79           C  
ATOM     56  O   GLU A   5      -3.059   3.107  -6.970  1.00  0.79           O  
ATOM     57  CB  GLU A   5      -0.006   2.317  -6.285  1.00  0.79           C  
ATOM     58  CG  GLU A   5       1.351   2.214  -6.982  1.00  0.79           C  
ATOM     59  CD  GLU A   5       2.157   1.023  -6.505  1.00  0.79           C  
ATOM     60  OE1 GLU A   5       2.340   0.877  -5.303  1.00  0.79           O  
ATOM     61  OE2 GLU A   5       2.567   0.247  -7.329  1.00  0.79           O  
ATOM     62  H   GLU A   5       0.675   4.579  -5.278  1.00  0.79           H  
ATOM     63  HA  GLU A   5      -0.759   3.819  -7.616  1.00  0.79           H  
ATOM     64 1HB  GLU A   5       0.167   2.225  -5.214  1.00  0.79           H  
ATOM     65 2HB  GLU A   5      -0.611   1.465  -6.591  1.00  0.79           H  
ATOM     66 1HG  GLU A   5       1.184   2.113  -8.056  1.00  0.79           H  
ATOM     67 2HG  GLU A   5       1.912   3.132  -6.826  1.00  0.79           H  
ATOM     68  N   GLU A   6      -2.544   3.636  -4.842  1.00  0.74           N  
ATOM     69  CA  GLU A   6      -3.926   3.517  -4.373  1.00  0.74           C  
ATOM     70  C   GLU A   6      -4.833   4.596  -4.992  1.00  0.74           C  
ATOM     71  O   GLU A   6      -5.999   4.337  -5.332  1.00  0.74           O  
ATOM     72  CB  GLU A   6      -4.005   3.548  -2.841  1.00  0.74           C  
ATOM     73  CG  GLU A   6      -3.430   2.292  -2.166  1.00  0.74           C  
ATOM     74  CD  GLU A   6      -3.560   2.286  -0.651  1.00  0.74           C  
ATOM     75  OE1 GLU A   6      -3.966   3.280  -0.090  1.00  0.74           O  
ATOM     76  OE2 GLU A   6      -3.269   1.268  -0.061  1.00  0.74           O  
ATOM     77  H   GLU A   6      -1.801   3.870  -4.181  1.00  0.74           H  
ATOM     78  HA  GLU A   6      -4.298   2.546  -4.685  1.00  0.74           H  
ATOM     79 1HB  GLU A   6      -3.451   4.409  -2.469  1.00  0.74           H  
ATOM     80 2HB  GLU A   6      -5.041   3.663  -2.530  1.00  0.74           H  
ATOM     81 1HG  GLU A   6      -3.934   1.415  -2.568  1.00  0.74           H  
ATOM     82 2HG  GLU A   6      -2.375   2.220  -2.429  1.00  0.74           H  
ATOM     83  N   LEU A   7      -4.289   5.806  -5.187  1.00  0.71           N  
ATOM     84  CA  LEU A   7      -5.067   6.886  -5.789  1.00  0.71           C  
ATOM     85  C   LEU A   7      -5.497   6.507  -7.201  1.00  0.71           C  
ATOM     86  O   LEU A   7      -6.618   6.807  -7.618  1.00  0.71           O  
ATOM     87  CB  LEU A   7      -4.252   8.196  -5.840  1.00  0.71           C  
ATOM     88  CG  LEU A   7      -3.971   8.872  -4.493  1.00  0.71           C  
ATOM     89  CD1 LEU A   7      -2.978  10.003  -4.671  1.00  0.71           C  
ATOM     90  CD2 LEU A   7      -5.266   9.414  -3.941  1.00  0.71           C  
ATOM     91  H   LEU A   7      -3.332   5.982  -4.872  1.00  0.71           H  
ATOM     92  HA  LEU A   7      -5.958   7.048  -5.186  1.00  0.71           H  
ATOM     93 1HB  LEU A   7      -3.301   7.998  -6.317  1.00  0.71           H  
ATOM     94 2HB  LEU A   7      -4.791   8.906  -6.458  1.00  0.71           H  
ATOM     95  HG  LEU A   7      -3.556   8.154  -3.809  1.00  0.71           H  
ATOM     96 1HD1 LEU A   7      -2.795  10.459  -3.710  1.00  0.71           H  
ATOM     97 2HD1 LEU A   7      -2.050   9.623  -5.073  1.00  0.71           H  
ATOM     98 3HD1 LEU A   7      -3.394  10.727  -5.338  1.00  0.71           H  
ATOM     99 1HD2 LEU A   7      -5.078   9.892  -2.981  1.00  0.71           H  
ATOM    100 2HD2 LEU A   7      -5.682  10.147  -4.638  1.00  0.71           H  
ATOM    101 3HD2 LEU A   7      -5.974   8.596  -3.809  1.00  0.71           H  
ATOM    102  N   PHE A   8      -4.622   5.818  -7.930  1.00  0.69           N  
ATOM    103  CA  PHE A   8      -4.959   5.391  -9.283  1.00  0.69           C  
ATOM    104  C   PHE A   8      -5.475   3.951  -9.365  1.00  0.69           C  
ATOM    105  O   PHE A   8      -4.853   3.104 -10.013  1.00  0.69           O  
ATOM    106  CB  PHE A   8      -3.771   5.526 -10.198  1.00  0.69           C  
ATOM    107  CG  PHE A   8      -3.314   6.874 -10.338  1.00  0.69           C  
ATOM    108  CD1 PHE A   8      -2.278   7.279  -9.593  1.00  0.69           C  
ATOM    109  CD2 PHE A   8      -3.925   7.755 -11.181  1.00  0.69           C  
ATOM    110  CE1 PHE A   8      -1.819   8.522  -9.668  1.00  0.69           C  
ATOM    111  CE2 PHE A   8      -3.479   9.042 -11.270  1.00  0.69           C  
ATOM    112  CZ  PHE A   8      -2.419   9.430 -10.515  1.00  0.69           C  
ATOM    113  H   PHE A   8      -3.701   5.614  -7.530  1.00  0.69           H  
ATOM    114  HA  PHE A   8      -5.745   6.047  -9.655  1.00  0.69           H  
ATOM    115 1HB  PHE A   8      -2.960   4.937  -9.795  1.00  0.69           H  
ATOM    116 2HB  PHE A   8      -4.012   5.142 -11.179  1.00  0.69           H  
ATOM    117  HD1 PHE A   8      -1.807   6.567  -8.931  1.00  0.69           H  
ATOM    118  HD2 PHE A   8      -4.769   7.415 -11.772  1.00  0.69           H  
ATOM    119  HE1 PHE A   8      -0.980   8.783  -9.055  1.00  0.69           H  
ATOM    120  HE2 PHE A   8      -3.956   9.744 -11.930  1.00  0.69           H  
ATOM    121  HZ  PHE A   8      -2.045  10.447 -10.582  1.00  0.69           H  
ATOM    122  N   THR A   9      -6.607   3.687  -8.715  1.00  0.67           N  
ATOM    123  CA  THR A   9      -7.249   2.368  -8.706  1.00  0.67           C  
ATOM    124  C   THR A   9      -8.665   2.426  -9.258  1.00  0.67           C  
ATOM    125  O   THR A   9      -9.496   1.563  -8.976  1.00  0.67           O  
ATOM    126  CB  THR A   9      -7.252   1.727  -7.306  1.00  0.67           C  
ATOM    127  OG1 THR A   9      -7.881   2.604  -6.349  1.00  0.67           O  
ATOM    128  CG2 THR A   9      -5.857   1.430  -6.872  1.00  0.67           C  
ATOM    129  H   THR A   9      -7.033   4.444  -8.186  1.00  0.67           H  
ATOM    130  HA  THR A   9      -6.675   1.709  -9.357  1.00  0.67           H  
ATOM    131  HB  THR A   9      -7.817   0.798  -7.348  1.00  0.67           H  
ATOM    132  HG1 THR A   9      -7.213   3.261  -6.011  1.00  0.67           H  
ATOM    133 1HG2 THR A   9      -5.866   0.972  -5.887  1.00  0.67           H  
ATOM    134 2HG2 THR A   9      -5.382   0.759  -7.583  1.00  0.67           H  
ATOM    135 3HG2 THR A   9      -5.319   2.351  -6.838  1.00  0.67           H  
ATOM    136  N   GLY A  10      -8.934   3.461 -10.035  1.00  0.66           N  
ATOM    137  CA  GLY A  10     -10.242   3.688 -10.627  1.00  0.66           C  
ATOM    138  C   GLY A  10     -10.225   4.970 -11.437  1.00  0.66           C  
ATOM    139  O   GLY A  10      -9.169   5.394 -11.916  1.00  0.66           O  
ATOM    140  H   GLY A  10      -8.190   4.115 -10.222  1.00  0.66           H  
ATOM    141 1HA  GLY A  10     -10.504   2.848 -11.274  1.00  0.66           H  
ATOM    142 2HA  GLY A  10     -10.997   3.750  -9.845  1.00  0.66           H  
ATOM    143  N   VAL A  11     -11.392   5.573 -11.612  1.00  0.64           N  
ATOM    144  CA  VAL A  11     -11.479   6.772 -12.429  1.00  0.64           C  
ATOM    145  C   VAL A  11     -11.070   8.016 -11.650  1.00  0.64           C  
ATOM    146  O   VAL A  11     -11.594   8.286 -10.566  1.00  0.64           O  
ATOM    147  CB  VAL A  11     -12.902   6.964 -12.961  1.00  0.64           C  
ATOM    148  CG1 VAL A  11     -12.971   8.248 -13.745  1.00  0.64           C  
ATOM    149  CG2 VAL A  11     -13.278   5.786 -13.823  1.00  0.64           C  
ATOM    150  H   VAL A  11     -12.225   5.187 -11.194  1.00  0.64           H  
ATOM    151  HA  VAL A  11     -10.812   6.651 -13.279  1.00  0.64           H  
ATOM    152  HB  VAL A  11     -13.595   7.044 -12.126  1.00  0.64           H  
ATOM    153 1HG1 VAL A  11     -13.981   8.391 -14.124  1.00  0.64           H  
ATOM    154 2HG1 VAL A  11     -12.704   9.095 -13.114  1.00  0.64           H  
ATOM    155 3HG1 VAL A  11     -12.274   8.181 -14.578  1.00  0.64           H  
ATOM    156 1HG2 VAL A  11     -14.290   5.920 -14.202  1.00  0.64           H  
ATOM    157 2HG2 VAL A  11     -12.588   5.717 -14.657  1.00  0.64           H  
ATOM    158 3HG2 VAL A  11     -13.227   4.867 -13.241  1.00  0.64           H  
ATOM    159  N   VAL A  12     -10.122   8.755 -12.208  1.00  0.62           N  
ATOM    160  CA  VAL A  12      -9.600   9.968 -11.601  1.00  0.62           C  
ATOM    161  C   VAL A  12      -9.833  11.189 -12.504  1.00  0.62           C  
ATOM    162  O   VAL A  12      -9.408  11.174 -13.659  1.00  0.62           O  
ATOM    163  CB  VAL A  12      -8.092   9.822 -11.367  1.00  0.62           C  
ATOM    164  CG1 VAL A  12      -7.518  11.090 -10.773  1.00  0.62           C  
ATOM    165  CG2 VAL A  12      -7.800   8.633 -10.446  1.00  0.62           C  
ATOM    166  H   VAL A  12      -9.756   8.440 -13.107  1.00  0.62           H  
ATOM    167  HA  VAL A  12     -10.066  10.088 -10.631  1.00  0.62           H  
ATOM    168  HB  VAL A  12      -7.643   9.680 -12.289  1.00  0.62           H  
ATOM    169 1HG1 VAL A  12      -6.445  10.975 -10.644  1.00  0.62           H  
ATOM    170 2HG1 VAL A  12      -7.708  11.916 -11.436  1.00  0.62           H  
ATOM    171 3HG1 VAL A  12      -7.988  11.284  -9.808  1.00  0.62           H  
ATOM    172 1HG2 VAL A  12      -6.726   8.536 -10.305  1.00  0.62           H  
ATOM    173 2HG2 VAL A  12      -8.276   8.795  -9.477  1.00  0.62           H  
ATOM    174 3HG2 VAL A  12      -8.188   7.713 -10.888  1.00  0.62           H  
ATOM    175  N   PRO A  13     -10.568  12.222 -12.065  1.00  0.61           N  
ATOM    176  CA  PRO A  13     -10.764  13.461 -12.801  1.00  0.61           C  
ATOM    177  C   PRO A  13      -9.416  14.106 -13.078  1.00  0.61           C  
ATOM    178  O   PRO A  13      -8.510  14.036 -12.236  1.00  0.61           O  
ATOM    179  CB  PRO A  13     -11.617  14.296 -11.854  1.00  0.61           C  
ATOM    180  CG  PRO A  13     -12.335  13.270 -10.988  1.00  0.61           C  
ATOM    181  CD  PRO A  13     -11.341  12.130 -10.815  1.00  0.61           C  
ATOM    182  HA  PRO A  13     -11.296  13.255 -13.742  1.00  0.61           H  
ATOM    183 1HB  PRO A  13     -10.976  14.970 -11.280  1.00  0.61           H  
ATOM    184 2HB  PRO A  13     -12.306  14.928 -12.437  1.00  0.61           H  
ATOM    185 1HG  PRO A  13     -12.629  13.723 -10.027  1.00  0.61           H  
ATOM    186 2HG  PRO A  13     -13.264  12.942 -11.484  1.00  0.61           H  
ATOM    187 1HD  PRO A  13     -10.695  12.290  -9.938  1.00  0.61           H  
ATOM    188 2HD  PRO A  13     -11.911  11.185 -10.764  1.00  0.61           H  
ATOM    189  N   ILE A  14      -9.293  14.727 -14.242  1.00  0.61           N  
ATOM    190  CA  ILE A  14      -8.057  15.370 -14.667  1.00  0.61           C  
ATOM    191  C   ILE A  14      -8.250  16.813 -15.135  1.00  0.61           C  
ATOM    192  O   ILE A  14      -9.150  17.108 -15.925  1.00  0.61           O  
ATOM    193  CB  ILE A  14      -7.445  14.598 -15.831  1.00  0.61           C  
ATOM    194  CG1 ILE A  14      -7.222  13.198 -15.451  1.00  0.61           C  
ATOM    195  CG2 ILE A  14      -6.111  15.227 -16.252  1.00  0.61           C  
ATOM    196  CD1 ILE A  14      -6.884  12.422 -16.591  1.00  0.61           C  
ATOM    197  H   ILE A  14     -10.083  14.716 -14.873  1.00  0.61           H  
ATOM    198  HA  ILE A  14      -7.366  15.367 -13.831  1.00  0.61           H  
ATOM    199  HB  ILE A  14      -8.147  14.600 -16.650  1.00  0.61           H  
ATOM    200 1HG1 ILE A  14      -6.440  13.124 -14.700  1.00  0.61           H  
ATOM    201 2HG1 ILE A  14      -8.129  12.783 -15.053  1.00  0.61           H  
ATOM    202 1HG2 ILE A  14      -5.683  14.673 -17.082  1.00  0.61           H  
ATOM    203 2HG2 ILE A  14      -6.279  16.242 -16.554  1.00  0.61           H  
ATOM    204 3HG2 ILE A  14      -5.418  15.209 -15.406  1.00  0.61           H  
ATOM    205 1HD1 ILE A  14      -6.768  11.405 -16.325  1.00  0.61           H  
ATOM    206 2HD1 ILE A  14      -7.692  12.504 -17.316  1.00  0.61           H  
ATOM    207 3HD1 ILE A  14      -5.960  12.802 -17.016  1.00  0.61           H  
ATOM    208  N   LEU A  15      -7.395  17.703 -14.657  1.00  0.61           N  
ATOM    209  CA  LEU A  15      -7.386  19.107 -15.075  1.00  0.61           C  
ATOM    210  C   LEU A  15      -6.050  19.453 -15.714  1.00  0.61           C  
ATOM    211  O   LEU A  15      -5.005  19.199 -15.112  1.00  0.61           O  
ATOM    212  CB  LEU A  15      -7.624  20.020 -13.879  1.00  0.61           C  
ATOM    213  CG  LEU A  15      -7.451  21.524 -14.116  1.00  0.61           C  
ATOM    214  CD1 LEU A  15      -8.518  22.031 -15.069  1.00  0.61           C  
ATOM    215  CD2 LEU A  15      -7.493  22.244 -12.773  1.00  0.61           C  
ATOM    216  H   LEU A  15      -6.690  17.372 -13.995  1.00  0.61           H  
ATOM    217  HA  LEU A  15      -8.173  19.265 -15.814  1.00  0.61           H  
ATOM    218 1HB  LEU A  15      -8.637  19.854 -13.520  1.00  0.61           H  
ATOM    219 2HB  LEU A  15      -6.942  19.733 -13.111  1.00  0.61           H  
ATOM    220  HG  LEU A  15      -6.480  21.706 -14.585  1.00  0.61           H  
ATOM    221 1HD1 LEU A  15      -8.366  23.100 -15.240  1.00  0.61           H  
ATOM    222 2HD1 LEU A  15      -8.441  21.502 -16.011  1.00  0.61           H  
ATOM    223 3HD1 LEU A  15      -9.504  21.864 -14.640  1.00  0.61           H  
ATOM    224 1HD2 LEU A  15      -7.349  23.317 -12.938  1.00  0.61           H  
ATOM    225 2HD2 LEU A  15      -8.457  22.074 -12.297  1.00  0.61           H  
ATOM    226 3HD2 LEU A  15      -6.699  21.868 -12.130  1.00  0.61           H  
ATOM    227  N   VAL A  16      -6.077  19.984 -16.933  1.00  0.61           N  
ATOM    228  CA  VAL A  16      -4.829  20.323 -17.606  1.00  0.61           C  
ATOM    229  C   VAL A  16      -4.864  21.781 -18.054  1.00  0.61           C  
ATOM    230  O   VAL A  16      -5.841  22.230 -18.652  1.00  0.61           O  
ATOM    231  CB  VAL A  16      -4.592  19.432 -18.846  1.00  0.61           C  
ATOM    232  CG1 VAL A  16      -3.252  19.790 -19.465  1.00  0.61           C  
ATOM    233  CG2 VAL A  16      -4.667  17.960 -18.481  1.00  0.61           C  
ATOM    234  H   VAL A  16      -6.974  20.164 -17.384  1.00  0.61           H  
ATOM    235  HA  VAL A  16      -4.003  20.191 -16.912  1.00  0.61           H  
ATOM    236  HB  VAL A  16      -5.357  19.645 -19.588  1.00  0.61           H  
ATOM    237 1HG1 VAL A  16      -3.086  19.170 -20.336  1.00  0.61           H  
ATOM    238 2HG1 VAL A  16      -3.237  20.838 -19.743  1.00  0.61           H  
ATOM    239 3HG1 VAL A  16      -2.457  19.606 -18.753  1.00  0.61           H  
ATOM    240 1HG2 VAL A  16      -4.501  17.361 -19.372  1.00  0.61           H  
ATOM    241 2HG2 VAL A  16      -3.916  17.716 -17.741  1.00  0.61           H  
ATOM    242 3HG2 VAL A  16      -5.649  17.750 -18.083  1.00  0.61           H  
ATOM    243  N   GLU A  17      -3.823  22.541 -17.760  1.00  0.62           N  
ATOM    244  CA  GLU A  17      -3.825  23.940 -18.186  1.00  0.62           C  
ATOM    245  C   GLU A  17      -2.508  24.295 -18.856  1.00  0.62           C  
ATOM    246  O   GLU A  17      -1.445  23.960 -18.335  1.00  0.62           O  
ATOM    247  CB  GLU A  17      -4.049  24.851 -16.966  1.00  0.62           C  
ATOM    248  CG  GLU A  17      -5.397  24.638 -16.210  1.00  0.62           C  
ATOM    249  CD  GLU A  17      -5.530  25.467 -14.934  1.00  0.62           C  
ATOM    250  OE1 GLU A  17      -4.566  26.078 -14.531  1.00  0.62           O  
ATOM    251  OE2 GLU A  17      -6.600  25.492 -14.374  1.00  0.62           O  
ATOM    252  H   GLU A  17      -3.031  22.133 -17.262  1.00  0.62           H  
ATOM    253  HA  GLU A  17      -4.622  24.098 -18.911  1.00  0.62           H  
ATOM    254 1HB  GLU A  17      -3.240  24.703 -16.255  1.00  0.62           H  
ATOM    255 2HB  GLU A  17      -4.012  25.893 -17.287  1.00  0.62           H  
ATOM    256 1HG  GLU A  17      -6.221  24.879 -16.883  1.00  0.62           H  
ATOM    257 2HG  GLU A  17      -5.485  23.588 -15.943  1.00  0.62           H  
ATOM    258  N   LEU A  18      -2.570  25.018 -19.976  1.00  0.63           N  
ATOM    259  CA  LEU A  18      -1.341  25.425 -20.645  1.00  0.63           C  
ATOM    260  C   LEU A  18      -1.336  26.853 -21.142  1.00  0.63           C  
ATOM    261  O   LEU A  18      -2.265  27.310 -21.817  1.00  0.63           O  
ATOM    262  CB  LEU A  18      -1.059  24.516 -21.843  1.00  0.63           C  
ATOM    263  CG  LEU A  18       0.262  24.778 -22.626  1.00  0.63           C  
ATOM    264  CD1 LEU A  18       0.806  23.489 -23.184  1.00  0.63           C  
ATOM    265  CD2 LEU A  18      -0.031  25.694 -23.781  1.00  0.63           C  
ATOM    266  H   LEU A  18      -3.476  25.258 -20.378  1.00  0.63           H  
ATOM    267  HA  LEU A  18      -0.532  25.323 -19.934  1.00  0.63           H  
ATOM    268 1HB  LEU A  18      -1.074  23.481 -21.522  1.00  0.63           H  
ATOM    269 2HB  LEU A  18      -1.857  24.694 -22.528  1.00  0.63           H  
ATOM    270  HG  LEU A  18       1.003  25.216 -21.952  1.00  0.63           H  
ATOM    271 1HD1 LEU A  18       1.710  23.673 -23.710  1.00  0.63           H  
ATOM    272 2HD1 LEU A  18       0.983  22.814 -22.403  1.00  0.63           H  
ATOM    273 3HD1 LEU A  18       0.124  23.059 -23.842  1.00  0.63           H  
ATOM    274 1HD2 LEU A  18       0.871  25.884 -24.341  1.00  0.63           H  
ATOM    275 2HD2 LEU A  18      -0.752  25.210 -24.412  1.00  0.63           H  
ATOM    276 3HD2 LEU A  18      -0.437  26.626 -23.426  1.00  0.63           H  
ATOM    277  N   ASP A  19      -0.240  27.532 -20.835  1.00  0.64           N  
ATOM    278  CA  ASP A  19       0.021  28.875 -21.338  1.00  0.64           C  
ATOM    279  C   ASP A  19       1.170  28.779 -22.333  1.00  0.64           C  
ATOM    280  O   ASP A  19       2.269  28.346 -21.961  1.00  0.64           O  
ATOM    281  CB  ASP A  19       0.363  29.837 -20.206  1.00  0.64           C  
ATOM    282  CG  ASP A  19      -0.829  30.110 -19.258  1.00  0.64           C  
ATOM    283  OD1 ASP A  19      -1.934  30.329 -19.731  1.00  0.64           O  
ATOM    284  OD2 ASP A  19      -0.615  30.105 -18.067  1.00  0.64           O  
ATOM    285  H   ASP A  19       0.461  27.058 -20.257  1.00  0.64           H  
ATOM    286  HA  ASP A  19      -0.859  29.245 -21.865  1.00  0.64           H  
ATOM    287 1HB  ASP A  19       1.192  29.431 -19.622  1.00  0.64           H  
ATOM    288 2HB  ASP A  19       0.694  30.786 -20.632  1.00  0.64           H  
ATOM    289  N   GLY A  20       0.913  29.131 -23.591  1.00  0.64           N  
ATOM    290  CA  GLY A  20       1.941  28.986 -24.601  1.00  0.64           C  
ATOM    291  C   GLY A  20       2.282  30.271 -25.344  1.00  0.64           C  
ATOM    292  O   GLY A  20       1.536  31.253 -25.305  1.00  0.64           O  
ATOM    293  H   GLY A  20       0.001  29.495 -23.854  1.00  0.64           H  
ATOM    294 1HA  GLY A  20       2.825  28.610 -24.117  1.00  0.64           H  
ATOM    295 2HA  GLY A  20       1.634  28.226 -25.316  1.00  0.64           H  
ATOM    296  N   ASP A  21       3.419  30.225 -26.041  1.00  0.64           N  
ATOM    297  CA  ASP A  21       3.945  31.306 -26.883  1.00  0.64           C  
ATOM    298  C   ASP A  21       4.763  30.727 -28.034  1.00  0.64           C  
ATOM    299  O   ASP A  21       5.865  30.241 -27.794  1.00  0.64           O  
ATOM    300  CB  ASP A  21       4.805  32.250 -26.008  1.00  0.64           C  
ATOM    301  CG  ASP A  21       5.393  33.512 -26.700  1.00  0.64           C  
ATOM    302  OD1 ASP A  21       5.456  33.549 -27.906  1.00  0.64           O  
ATOM    303  OD2 ASP A  21       5.763  34.430 -25.986  1.00  0.64           O  
ATOM    304  H   ASP A  21       3.975  29.378 -25.929  1.00  0.64           H  
ATOM    305  HA  ASP A  21       3.118  31.863 -27.305  1.00  0.64           H  
ATOM    306 1HB  ASP A  21       4.199  32.585 -25.166  1.00  0.64           H  
ATOM    307 2HB  ASP A  21       5.634  31.676 -25.588  1.00  0.64           H  
ATOM    308  N   VAL A  22       4.224  30.735 -29.264  1.00  0.64           N  
ATOM    309  CA  VAL A  22       4.947  30.156 -30.405  1.00  0.64           C  
ATOM    310  C   VAL A  22       5.336  31.247 -31.388  1.00  0.64           C  
ATOM    311  O   VAL A  22       4.483  31.886 -31.999  1.00  0.64           O  
ATOM    312  CB  VAL A  22       4.097  29.089 -31.112  1.00  0.64           C  
ATOM    313  CG1 VAL A  22       4.881  28.514 -32.305  1.00  0.64           C  
ATOM    314  CG2 VAL A  22       3.721  28.027 -30.099  1.00  0.64           C  
ATOM    315  H   VAL A  22       3.312  31.171 -29.396  1.00  0.64           H  
ATOM    316  HA  VAL A  22       5.856  29.688 -30.043  1.00  0.64           H  
ATOM    317  HB  VAL A  22       3.190  29.552 -31.506  1.00  0.64           H  
ATOM    318 1HG1 VAL A  22       4.293  27.772 -32.817  1.00  0.64           H  
ATOM    319 2HG1 VAL A  22       5.127  29.316 -33.000  1.00  0.64           H  
ATOM    320 3HG1 VAL A  22       5.791  28.061 -31.954  1.00  0.64           H  
ATOM    321 1HG2 VAL A  22       3.098  27.273 -30.573  1.00  0.64           H  
ATOM    322 2HG2 VAL A  22       4.610  27.566 -29.696  1.00  0.64           H  
ATOM    323 3HG2 VAL A  22       3.176  28.500 -29.297  1.00  0.64           H  
ATOM    324  N   ASN A  23       6.636  31.479 -31.514  1.00  0.64           N  
ATOM    325  CA  ASN A  23       7.179  32.572 -32.323  1.00  0.64           C  
ATOM    326  C   ASN A  23       6.509  33.916 -32.007  1.00  0.64           C  
ATOM    327  O   ASN A  23       6.259  34.713 -32.912  1.00  0.64           O  
ATOM    328  CB  ASN A  23       7.064  32.332 -33.830  1.00  0.64           C  
ATOM    329  CG  ASN A  23       7.928  31.231 -34.455  1.00  0.64           C  
ATOM    330  OD1 ASN A  23       8.736  30.482 -33.866  1.00  0.64           O  
ATOM    331  ND2 ASN A  23       7.780  31.195 -35.751  1.00  0.64           N  
ATOM    332  H   ASN A  23       7.274  30.888 -30.984  1.00  0.64           H  
ATOM    333  HA  ASN A  23       8.236  32.678 -32.078  1.00  0.64           H  
ATOM    334 1HB  ASN A  23       6.022  32.107 -34.070  1.00  0.64           H  
ATOM    335 2HB  ASN A  23       7.300  33.264 -34.340  1.00  0.64           H  
ATOM    336 1HD2 ASN A  23       8.299  30.551 -36.342  1.00  0.64           H  
ATOM    337 2HD2 ASN A  23       7.143  31.825 -36.192  1.00  0.64           H  
ATOM    338  N   GLY A  24       6.243  34.186 -30.730  1.00  0.63           N  
ATOM    339  CA  GLY A  24       5.622  35.435 -30.304  1.00  0.63           C  
ATOM    340  C   GLY A  24       4.088  35.387 -30.245  1.00  0.63           C  
ATOM    341  O   GLY A  24       3.458  36.324 -29.745  1.00  0.63           O  
ATOM    342  H   GLY A  24       6.453  33.503 -30.006  1.00  0.63           H  
ATOM    343 1HA  GLY A  24       6.002  35.686 -29.312  1.00  0.63           H  
ATOM    344 2HA  GLY A  24       5.933  36.236 -30.971  1.00  0.63           H  
ATOM    345  N   HIS A  25       3.471  34.314 -30.742  1.00  0.63           N  
ATOM    346  CA  HIS A  25       2.019  34.232 -30.717  1.00  0.63           C  
ATOM    347  C   HIS A  25       1.525  33.491 -29.488  1.00  0.63           C  
ATOM    348  O   HIS A  25       1.719  32.280 -29.334  1.00  0.63           O  
ATOM    349  CB  HIS A  25       1.501  33.554 -31.976  1.00  0.63           C  
ATOM    350  CG  HIS A  25       1.815  34.323 -33.225  1.00  0.63           C  
ATOM    351  ND1 HIS A  25       0.919  35.202 -33.809  1.00  0.63           N  
ATOM    352  CD2 HIS A  25       2.929  34.356 -33.992  1.00  0.63           C  
ATOM    353  CE1 HIS A  25       1.473  35.737 -34.885  1.00  0.63           C  
ATOM    354  NE2 HIS A  25       2.690  35.242 -35.016  1.00  0.63           N  
ATOM    355  H   HIS A  25       4.001  33.553 -31.162  1.00  0.63           H  
ATOM    356  HA  HIS A  25       1.599  35.236 -30.685  1.00  0.63           H  
ATOM    357 1HB  HIS A  25       1.945  32.560 -32.063  1.00  0.63           H  
ATOM    358 2HB  HIS A  25       0.421  33.427 -31.906  1.00  0.63           H  
ATOM    359  HD2 HIS A  25       3.848  33.789 -33.824  1.00  0.63           H  
ATOM    360  HE1 HIS A  25       1.005  36.465 -35.547  1.00  0.63           H  
ATOM    361  HE2 HIS A  25       3.349  35.472 -35.746  1.00  0.63           H  
ATOM    362  N   LYS A  26       0.923  34.245 -28.584  1.00  0.62           N  
ATOM    363  CA  LYS A  26       0.497  33.697 -27.312  1.00  0.62           C  
ATOM    364  C   LYS A  26      -0.851  33.022 -27.392  1.00  0.62           C  
ATOM    365  O   LYS A  26      -1.727  33.450 -28.148  1.00  0.62           O  
ATOM    366  CB  LYS A  26       0.504  34.796 -26.254  1.00  0.62           C  
ATOM    367  CG  LYS A  26       1.920  35.292 -25.980  1.00  0.62           C  
ATOM    368  CD  LYS A  26       1.983  36.358 -24.917  1.00  0.62           C  
ATOM    369  CE  LYS A  26       3.429  36.797 -24.707  1.00  0.62           C  
ATOM    370  NZ  LYS A  26       3.545  37.858 -23.672  1.00  0.62           N  
ATOM    371  H   LYS A  26       0.791  35.229 -28.776  1.00  0.62           H  
ATOM    372  HA  LYS A  26       1.214  32.947 -27.008  1.00  0.62           H  
ATOM    373 1HB  LYS A  26      -0.105  35.636 -26.584  1.00  0.62           H  
ATOM    374 2HB  LYS A  26       0.083  34.413 -25.324  1.00  0.62           H  
ATOM    375 1HG  LYS A  26       2.529  34.447 -25.655  1.00  0.62           H  
ATOM    376 2HG  LYS A  26       2.357  35.682 -26.903  1.00  0.62           H  
ATOM    377 1HD  LYS A  26       1.385  37.217 -25.223  1.00  0.62           H  
ATOM    378 2HD  LYS A  26       1.586  35.966 -23.982  1.00  0.62           H  
ATOM    379 1HE  LYS A  26       4.021  35.933 -24.401  1.00  0.62           H  
ATOM    380 2HE  LYS A  26       3.826  37.175 -25.650  1.00  0.62           H  
ATOM    381 1HZ  LYS A  26       4.518  38.113 -23.569  1.00  0.62           H  
ATOM    382 2HZ  LYS A  26       3.011  38.668 -23.953  1.00  0.62           H  
ATOM    383 3HZ  LYS A  26       3.193  37.509 -22.794  1.00  0.62           H  
ATOM    384  N   PHE A  27      -1.018  31.978 -26.596  1.00  0.62           N  
ATOM    385  CA  PHE A  27      -2.309  31.318 -26.502  1.00  0.62           C  
ATOM    386  C   PHE A  27      -2.489  30.630 -25.158  1.00  0.62           C  
ATOM    387  O   PHE A  27      -1.513  30.262 -24.504  1.00  0.62           O  
ATOM    388  CB  PHE A  27      -2.467  30.263 -27.605  1.00  0.62           C  
ATOM    389  CG  PHE A  27      -1.573  29.048 -27.528  1.00  0.62           C  
ATOM    390  CD1 PHE A  27      -2.026  27.964 -26.843  1.00  0.62           C  
ATOM    391  CD2 PHE A  27      -0.350  28.953 -28.171  1.00  0.62           C  
ATOM    392  CE1 PHE A  27      -1.322  26.793 -26.783  1.00  0.62           C  
ATOM    393  CE2 PHE A  27       0.372  27.764 -28.109  1.00  0.62           C  
ATOM    394  CZ  PHE A  27      -0.126  26.688 -27.416  1.00  0.62           C  
ATOM    395  H   PHE A  27      -0.228  31.665 -26.032  1.00  0.62           H  
ATOM    396  HA  PHE A  27      -3.092  32.069 -26.609  1.00  0.62           H  
ATOM    397 1HB  PHE A  27      -3.502  29.913 -27.603  1.00  0.62           H  
ATOM    398 2HB  PHE A  27      -2.299  30.738 -28.570  1.00  0.62           H  
ATOM    399  HD1 PHE A  27      -2.984  28.054 -26.354  1.00  0.62           H  
ATOM    400  HD2 PHE A  27       0.034  29.808 -28.733  1.00  0.62           H  
ATOM    401  HE1 PHE A  27      -1.731  25.948 -26.241  1.00  0.62           H  
ATOM    402  HE2 PHE A  27       1.315  27.675 -28.609  1.00  0.62           H  
ATOM    403  HZ  PHE A  27       0.427  25.758 -27.375  1.00  0.62           H  
ATOM    404  N   SER A  28      -3.733  30.380 -24.777  1.00  0.61           N  
ATOM    405  CA  SER A  28      -3.963  29.595 -23.561  1.00  0.61           C  
ATOM    406  C   SER A  28      -5.072  28.579 -23.763  1.00  0.61           C  
ATOM    407  O   SER A  28      -6.119  28.883 -24.349  1.00  0.61           O  
ATOM    408  CB  SER A  28      -4.289  30.483 -22.370  1.00  0.61           C  
ATOM    409  OG  SER A  28      -3.220  31.336 -22.035  1.00  0.61           O  
ATOM    410  H   SER A  28      -4.503  30.722 -25.353  1.00  0.61           H  
ATOM    411  HA  SER A  28      -3.052  29.048 -23.330  1.00  0.61           H  
ATOM    412 1HB  SER A  28      -5.163  31.078 -22.603  1.00  0.61           H  
ATOM    413 2HB  SER A  28      -4.539  29.861 -21.509  1.00  0.61           H  
ATOM    414  HG  SER A  28      -2.715  30.875 -21.303  1.00  0.61           H  
ATOM    415  N   VAL A  29      -4.835  27.382 -23.242  1.00  0.61           N  
ATOM    416  CA  VAL A  29      -5.767  26.264 -23.347  1.00  0.61           C  
ATOM    417  C   VAL A  29      -6.058  25.613 -22.007  1.00  0.61           C  
ATOM    418  O   VAL A  29      -5.145  25.343 -21.217  1.00  0.61           O  
ATOM    419  CB  VAL A  29      -5.183  25.176 -24.261  1.00  0.61           C  
ATOM    420  CG1 VAL A  29      -6.126  23.977 -24.360  1.00  0.61           C  
ATOM    421  CG2 VAL A  29      -4.895  25.721 -25.626  1.00  0.61           C  
ATOM    422  H   VAL A  29      -3.946  27.246 -22.754  1.00  0.61           H  
ATOM    423  HA  VAL A  29      -6.703  26.628 -23.760  1.00  0.61           H  
ATOM    424  HB  VAL A  29      -4.293  24.858 -23.815  1.00  0.61           H  
ATOM    425 1HG1 VAL A  29      -5.678  23.234 -24.972  1.00  0.61           H  
ATOM    426 2HG1 VAL A  29      -6.312  23.555 -23.381  1.00  0.61           H  
ATOM    427 3HG1 VAL A  29      -7.061  24.285 -24.802  1.00  0.61           H  
ATOM    428 1HG2 VAL A  29      -4.444  24.959 -26.239  1.00  0.61           H  
ATOM    429 2HG2 VAL A  29      -5.801  26.052 -26.091  1.00  0.61           H  
ATOM    430 3HG2 VAL A  29      -4.221  26.537 -25.531  1.00  0.61           H  
ATOM    431  N   SER A  30      -7.323  25.340 -21.747  1.00  0.61           N  
ATOM    432  CA  SER A  30      -7.669  24.617 -20.536  1.00  0.61           C  
ATOM    433  C   SER A  30      -8.382  23.338 -20.920  1.00  0.61           C  
ATOM    434  O   SER A  30      -9.210  23.339 -21.830  1.00  0.61           O  
ATOM    435  CB  SER A  30      -8.547  25.453 -19.645  1.00  0.61           C  
ATOM    436  OG  SER A  30      -7.868  26.594 -19.179  1.00  0.61           O  
ATOM    437  H   SER A  30      -8.040  25.597 -22.430  1.00  0.61           H  
ATOM    438  HA  SER A  30      -6.763  24.352 -19.994  1.00  0.61           H  
ATOM    439 1HB  SER A  30      -9.433  25.758 -20.203  1.00  0.61           H  
ATOM    440 2HB  SER A  30      -8.881  24.854 -18.797  1.00  0.61           H  
ATOM    441  HG  SER A  30      -7.257  26.279 -18.502  1.00  0.61           H  
ATOM    442  N   GLY A  31      -8.099  22.255 -20.216  1.00  0.60           N  
ATOM    443  CA  GLY A  31      -8.771  21.015 -20.518  1.00  0.60           C  
ATOM    444  C   GLY A  31      -9.211  20.246 -19.296  1.00  0.60           C  
ATOM    445  O   GLY A  31      -8.669  20.397 -18.199  1.00  0.60           O  
ATOM    446  H   GLY A  31      -7.394  22.283 -19.493  1.00  0.60           H  
ATOM    447 1HA  GLY A  31      -9.651  21.251 -21.105  1.00  0.60           H  
ATOM    448 2HA  GLY A  31      -8.132  20.387 -21.132  1.00  0.60           H  
ATOM    449  N   GLU A  32     -10.190  19.386 -19.510  1.00  0.59           N  
ATOM    450  CA  GLU A  32     -10.751  18.599 -18.432  1.00  0.59           C  
ATOM    451  C   GLU A  32     -11.285  17.270 -18.915  1.00  0.59           C  
ATOM    452  O   GLU A  32     -11.875  17.169 -19.996  1.00  0.59           O  
ATOM    453  CB  GLU A  32     -11.851  19.385 -17.711  1.00  0.59           C  
ATOM    454  CG  GLU A  32     -12.450  18.687 -16.475  1.00  0.59           C  
ATOM    455  CD  GLU A  32     -13.444  19.543 -15.726  1.00  0.59           C  
ATOM    456  OE1 GLU A  32     -13.655  20.666 -16.121  1.00  0.59           O  
ATOM    457  OE2 GLU A  32     -13.991  19.072 -14.755  1.00  0.59           O  
ATOM    458  H   GLU A  32     -10.537  19.297 -20.463  1.00  0.59           H  
ATOM    459  HA  GLU A  32      -9.959  18.399 -17.720  1.00  0.59           H  
ATOM    460 1HB  GLU A  32     -11.450  20.345 -17.383  1.00  0.59           H  
ATOM    461 2HB  GLU A  32     -12.663  19.590 -18.407  1.00  0.59           H  
ATOM    462 1HG  GLU A  32     -12.960  17.781 -16.793  1.00  0.59           H  
ATOM    463 2HG  GLU A  32     -11.637  18.400 -15.804  1.00  0.59           H  
ATOM    464  N   GLY A  33     -11.082  16.255 -18.099  1.00  0.58           N  
ATOM    465  CA  GLY A  33     -11.598  14.938 -18.403  1.00  0.58           C  
ATOM    466  C   GLY A  33     -11.265  13.948 -17.316  1.00  0.58           C  
ATOM    467  O   GLY A  33     -11.242  14.305 -16.136  1.00  0.58           O  
ATOM    468  H   GLY A  33     -10.548  16.422 -17.243  1.00  0.58           H  
ATOM    469 1HA  GLY A  33     -12.680  14.998 -18.514  1.00  0.58           H  
ATOM    470 2HA  GLY A  33     -11.213  14.600 -19.348  1.00  0.58           H  
ATOM    471  N   GLU A  34     -11.149  12.687 -17.704  1.00  0.58           N  
ATOM    472  CA  GLU A  34     -10.939  11.607 -16.749  1.00  0.58           C  
ATOM    473  C   GLU A  34      -9.937  10.573 -17.235  1.00  0.58           C  
ATOM    474  O   GLU A  34      -9.866  10.278 -18.434  1.00  0.58           O  
ATOM    475  CB  GLU A  34     -12.268  10.892 -16.469  1.00  0.58           C  
ATOM    476  CG  GLU A  34     -13.370  11.738 -15.792  1.00  0.58           C  
ATOM    477  CD  GLU A  34     -14.656  10.973 -15.543  1.00  0.58           C  
ATOM    478  OE1 GLU A  34     -14.783   9.878 -16.039  1.00  0.58           O  
ATOM    479  OE2 GLU A  34     -15.504  11.484 -14.848  1.00  0.58           O  
ATOM    480  H   GLU A  34     -11.149  12.495 -18.707  1.00  0.58           H  
ATOM    481  HA  GLU A  34     -10.556  12.031 -15.821  1.00  0.58           H  
ATOM    482 1HB  GLU A  34     -12.671  10.506 -17.404  1.00  0.58           H  
ATOM    483 2HB  GLU A  34     -12.070  10.047 -15.835  1.00  0.58           H  
ATOM    484 1HG  GLU A  34     -12.994  12.099 -14.839  1.00  0.58           H  
ATOM    485 2HG  GLU A  34     -13.595  12.600 -16.412  1.00  0.58           H  
ATOM    486  N   GLY A  35      -9.210   9.971 -16.307  1.00  0.59           N  
ATOM    487  CA  GLY A  35      -8.344   8.860 -16.677  1.00  0.59           C  
ATOM    488  C   GLY A  35      -8.720   7.631 -15.875  1.00  0.59           C  
ATOM    489  O   GLY A  35      -9.309   7.744 -14.798  1.00  0.59           O  
ATOM    490  H   GLY A  35      -9.264  10.288 -15.337  1.00  0.59           H  
ATOM    491 1HA  GLY A  35      -8.452   8.641 -17.734  1.00  0.59           H  
ATOM    492 2HA  GLY A  35      -7.306   9.122 -16.511  1.00  0.59           H  
ATOM    493  N   ASP A  36      -8.351   6.453 -16.376  1.00  0.60           N  
ATOM    494  CA  ASP A  36      -8.657   5.211 -15.677  1.00  0.60           C  
ATOM    495  C   ASP A  36      -7.545   4.192 -15.863  1.00  0.60           C  
ATOM    496  O   ASP A  36      -7.402   3.540 -16.914  1.00  0.60           O  
ATOM    497  CB  ASP A  36     -10.000   4.656 -16.149  1.00  0.60           C  
ATOM    498  CG  ASP A  36     -10.467   3.429 -15.368  1.00  0.60           C  
ATOM    499  OD1 ASP A  36      -9.652   2.781 -14.714  1.00  0.60           O  
ATOM    500  OD2 ASP A  36     -11.645   3.134 -15.437  1.00  0.60           O  
ATOM    501  H   ASP A  36      -7.877   6.430 -17.278  1.00  0.60           H  
ATOM    502  HA  ASP A  36      -8.739   5.428 -14.610  1.00  0.60           H  
ATOM    503 1HB  ASP A  36     -10.756   5.434 -16.080  1.00  0.60           H  
ATOM    504 2HB  ASP A  36      -9.918   4.380 -17.186  1.00  0.60           H  
ATOM    505  N   ALA A  37      -6.785   4.022 -14.793  1.00  0.61           N  
ATOM    506  CA  ALA A  37      -5.584   3.213 -14.769  1.00  0.61           C  
ATOM    507  C   ALA A  37      -5.866   1.718 -14.708  1.00  0.61           C  
ATOM    508  O   ALA A  37      -4.936   0.910 -14.751  1.00  0.61           O  
ATOM    509  CB  ALA A  37      -4.748   3.607 -13.578  1.00  0.61           C  
ATOM    510  H   ALA A  37      -7.038   4.534 -13.954  1.00  0.61           H  
ATOM    511  HA  ALA A  37      -5.024   3.416 -15.683  1.00  0.61           H  
ATOM    512 1HB  ALA A  37      -3.834   3.032 -13.584  1.00  0.61           H  
ATOM    513 2HB  ALA A  37      -4.510   4.667 -13.628  1.00  0.61           H  
ATOM    514 3HB  ALA A  37      -5.305   3.405 -12.662  1.00  0.61           H  
ATOM    515  N   THR A  38      -7.145   1.332 -14.607  1.00  0.63           N  
ATOM    516  CA  THR A  38      -7.440  -0.088 -14.550  1.00  0.63           C  
ATOM    517  C   THR A  38      -7.638  -0.610 -15.976  1.00  0.63           C  
ATOM    518  O   THR A  38      -7.683  -1.821 -16.212  1.00  0.63           O  
ATOM    519  CB  THR A  38      -8.659  -0.377 -13.646  1.00  0.63           C  
ATOM    520  OG1 THR A  38      -9.864   0.141 -14.207  1.00  0.63           O  
ATOM    521  CG2 THR A  38      -8.434   0.319 -12.288  1.00  0.63           C  
ATOM    522  H   THR A  38      -7.922   2.008 -14.581  1.00  0.63           H  
ATOM    523  HA  THR A  38      -6.586  -0.608 -14.121  1.00  0.63           H  
ATOM    524  HB  THR A  38      -8.761  -1.449 -13.499  1.00  0.63           H  
ATOM    525  HG1 THR A  38      -9.778   1.105 -14.375  1.00  0.63           H  
ATOM    526 1HG2 THR A  38      -9.282   0.127 -11.629  1.00  0.63           H  
ATOM    527 2HG2 THR A  38      -7.523  -0.056 -11.826  1.00  0.63           H  
ATOM    528 3HG2 THR A  38      -8.342   1.398 -12.451  1.00  0.63           H  
ATOM    529  N   TYR A  39      -7.726   0.320 -16.937  1.00  0.64           N  
ATOM    530  CA  TYR A  39      -7.849  -0.016 -18.349  1.00  0.64           C  
ATOM    531  C   TYR A  39      -6.662   0.526 -19.122  1.00  0.64           C  
ATOM    532  O   TYR A  39      -6.265  -0.047 -20.137  1.00  0.64           O  
ATOM    533  CB  TYR A  39      -9.144   0.510 -18.950  1.00  0.64           C  
ATOM    534  CG  TYR A  39     -10.371  -0.078 -18.336  1.00  0.64           C  
ATOM    535  CD1 TYR A  39     -11.141   0.681 -17.518  1.00  0.64           C  
ATOM    536  CD2 TYR A  39     -10.720  -1.393 -18.598  1.00  0.64           C  
ATOM    537  CE1 TYR A  39     -12.272   0.161 -16.941  1.00  0.64           C  
ATOM    538  CE2 TYR A  39     -11.856  -1.930 -18.025  1.00  0.64           C  
ATOM    539  CZ  TYR A  39     -12.633  -1.152 -17.194  1.00  0.64           C  
ATOM    540  OH  TYR A  39     -13.767  -1.670 -16.613  1.00  0.64           O  
ATOM    541  H   TYR A  39      -7.693   1.305 -16.682  1.00  0.64           H  
ATOM    542  HA  TYR A  39      -7.842  -1.101 -18.450  1.00  0.64           H  
ATOM    543 1HB  TYR A  39      -9.183   1.586 -18.809  1.00  0.64           H  
ATOM    544 2HB  TYR A  39      -9.161   0.316 -20.021  1.00  0.64           H  
ATOM    545  HD1 TYR A  39     -10.854   1.698 -17.325  1.00  0.64           H  
ATOM    546  HD2 TYR A  39     -10.099  -2.002 -19.255  1.00  0.64           H  
ATOM    547  HE1 TYR A  39     -12.877   0.788 -16.282  1.00  0.64           H  
ATOM    548  HE2 TYR A  39     -12.134  -2.965 -18.226  1.00  0.64           H  
ATOM    549  HH  TYR A  39     -14.155  -1.007 -16.035  1.00  0.64           H  
ATOM    550  N   GLY A  40      -6.083   1.623 -18.630  1.00  0.64           N  
ATOM    551  CA  GLY A  40      -4.997   2.288 -19.329  1.00  0.64           C  
ATOM    552  C   GLY A  40      -5.532   3.339 -20.282  1.00  0.64           C  
ATOM    553  O   GLY A  40      -4.977   3.543 -21.361  1.00  0.64           O  
ATOM    554  H   GLY A  40      -6.441   2.063 -17.790  1.00  0.64           H  
ATOM    555 1HA  GLY A  40      -4.333   2.745 -18.604  1.00  0.64           H  
ATOM    556 2HA  GLY A  40      -4.411   1.559 -19.886  1.00  0.64           H  
ATOM    557  N   LYS A  41      -6.622   4.011 -19.900  1.00  0.64           N  
ATOM    558  CA  LYS A  41      -7.197   4.997 -20.810  1.00  0.64           C  
ATOM    559  C   LYS A  41      -7.272   6.409 -20.247  1.00  0.64           C  
ATOM    560  O   LYS A  41      -7.413   6.641 -19.042  1.00  0.64           O  
ATOM    561  CB  LYS A  41      -8.594   4.557 -21.243  1.00  0.64           C  
ATOM    562  CG  LYS A  41      -9.625   4.486 -20.141  1.00  0.64           C  
ATOM    563  CD  LYS A  41     -10.968   3.976 -20.684  1.00  0.64           C  
ATOM    564  CE  LYS A  41     -12.054   3.987 -19.611  1.00  0.64           C  
ATOM    565  NZ  LYS A  41     -13.367   3.503 -20.137  1.00  0.64           N  
ATOM    566  H   LYS A  41      -7.032   3.833 -18.985  1.00  0.64           H  
ATOM    567  HA  LYS A  41      -6.575   5.045 -21.701  1.00  0.64           H  
ATOM    568 1HB  LYS A  41      -8.961   5.229 -22.024  1.00  0.64           H  
ATOM    569 2HB  LYS A  41      -8.529   3.564 -21.670  1.00  0.64           H  
ATOM    570 1HG  LYS A  41      -9.265   3.821 -19.361  1.00  0.64           H  
ATOM    571 2HG  LYS A  41      -9.766   5.480 -19.712  1.00  0.64           H  
ATOM    572 1HD  LYS A  41     -11.283   4.603 -21.520  1.00  0.64           H  
ATOM    573 2HD  LYS A  41     -10.844   2.954 -21.043  1.00  0.64           H  
ATOM    574 1HE  LYS A  41     -11.747   3.347 -18.787  1.00  0.64           H  
ATOM    575 2HE  LYS A  41     -12.175   5.004 -19.238  1.00  0.64           H  
ATOM    576 1HZ  LYS A  41     -14.052   3.527 -19.393  1.00  0.64           H  
ATOM    577 2HZ  LYS A  41     -13.670   4.099 -20.895  1.00  0.64           H  
ATOM    578 3HZ  LYS A  41     -13.267   2.555 -20.471  1.00  0.64           H  
ATOM    579  N   LEU A  42      -7.230   7.361 -21.167  1.00  0.64           N  
ATOM    580  CA  LEU A  42      -7.352   8.776 -20.868  1.00  0.64           C  
ATOM    581  C   LEU A  42      -8.254   9.512 -21.853  1.00  0.64           C  
ATOM    582  O   LEU A  42      -8.050   9.436 -23.069  1.00  0.64           O  
ATOM    583  CB  LEU A  42      -5.951   9.382 -20.935  1.00  0.64           C  
ATOM    584  CG  LEU A  42      -5.815  10.843 -20.767  1.00  0.64           C  
ATOM    585  CD1 LEU A  42      -6.186  11.191 -19.396  1.00  0.64           C  
ATOM    586  CD2 LEU A  42      -4.392  11.240 -21.101  1.00  0.64           C  
ATOM    587  H   LEU A  42      -7.051   7.085 -22.131  1.00  0.64           H  
ATOM    588  HA  LEU A  42      -7.765   8.891 -19.871  1.00  0.64           H  
ATOM    589 1HB  LEU A  42      -5.347   8.916 -20.155  1.00  0.64           H  
ATOM    590 2HB  LEU A  42      -5.515   9.121 -21.899  1.00  0.64           H  
ATOM    591  HG  LEU A  42      -6.498  11.357 -21.442  1.00  0.64           H  
ATOM    592 1HD1 LEU A  42      -6.092  12.253 -19.277  1.00  0.64           H  
ATOM    593 2HD1 LEU A  42      -7.218  10.891 -19.209  1.00  0.64           H  
ATOM    594 3HD1 LEU A  42      -5.523  10.684 -18.696  1.00  0.64           H  
ATOM    595 1HD2 LEU A  42      -4.263  12.312 -20.987  1.00  0.64           H  
ATOM    596 2HD2 LEU A  42      -3.713  10.719 -20.434  1.00  0.64           H  
ATOM    597 3HD2 LEU A  42      -4.170  10.957 -22.136  1.00  0.64           H  
ATOM    598  N   THR A  43      -9.251  10.232 -21.338  1.00  0.64           N  
ATOM    599  CA  THR A  43     -10.088  11.044 -22.215  1.00  0.64           C  
ATOM    600  C   THR A  43     -10.087  12.484 -21.730  1.00  0.64           C  
ATOM    601  O   THR A  43     -10.485  12.765 -20.596  1.00  0.64           O  
ATOM    602  CB  THR A  43     -11.538  10.545 -22.277  1.00  0.64           C  
ATOM    603  OG1 THR A  43     -11.565   9.193 -22.736  1.00  0.64           O  
ATOM    604  CG2 THR A  43     -12.327  11.422 -23.263  1.00  0.64           C  
ATOM    605  H   THR A  43      -9.416  10.242 -20.331  1.00  0.64           H  
ATOM    606  HA  THR A  43      -9.675  11.025 -23.219  1.00  0.64           H  
ATOM    607  HB  THR A  43     -11.993  10.599 -21.288  1.00  0.64           H  
ATOM    608  HG1 THR A  43     -11.061   9.135 -23.549  1.00  0.64           H  
ATOM    609 1HG2 THR A  43     -13.356  11.073 -23.322  1.00  0.64           H  
ATOM    610 2HG2 THR A  43     -12.316  12.458 -22.923  1.00  0.64           H  
ATOM    611 3HG2 THR A  43     -11.863  11.361 -24.252  1.00  0.64           H  
ATOM    612  N   LEU A  44      -9.649  13.406 -22.587  1.00  0.63           N  
ATOM    613  CA  LEU A  44      -9.586  14.812 -22.192  1.00  0.63           C  
ATOM    614  C   LEU A  44     -10.199  15.751 -23.220  1.00  0.63           C  
ATOM    615  O   LEU A  44      -9.968  15.614 -24.425  1.00  0.63           O  
ATOM    616  CB  LEU A  44      -8.120  15.218 -21.968  1.00  0.63           C  
ATOM    617  CG  LEU A  44      -7.364  14.508 -20.821  1.00  0.63           C  
ATOM    618  CD1 LEU A  44      -5.876  14.843 -20.864  1.00  0.63           C  
ATOM    619  CD2 LEU A  44      -7.927  14.939 -19.522  1.00  0.63           C  
ATOM    620  H   LEU A  44      -9.351  13.113 -23.519  1.00  0.63           H  
ATOM    621  HA  LEU A  44     -10.131  14.941 -21.265  1.00  0.63           H  
ATOM    622 1HB  LEU A  44      -7.579  14.999 -22.876  1.00  0.63           H  
ATOM    623 2HB  LEU A  44      -8.087  16.293 -21.783  1.00  0.63           H  
ATOM    624  HG  LEU A  44      -7.477  13.441 -20.929  1.00  0.63           H  
ATOM    625 1HD1 LEU A  44      -5.357  14.339 -20.052  1.00  0.63           H  
ATOM    626 2HD1 LEU A  44      -5.453  14.524 -21.818  1.00  0.63           H  
ATOM    627 3HD1 LEU A  44      -5.756  15.908 -20.745  1.00  0.63           H  
ATOM    628 1HD2 LEU A  44      -7.399  14.427 -18.751  1.00  0.63           H  
ATOM    629 2HD2 LEU A  44      -7.815  16.017 -19.396  1.00  0.63           H  
ATOM    630 3HD2 LEU A  44      -8.963  14.679 -19.486  1.00  0.63           H  
ATOM    631  N   LYS A  45     -10.924  16.760 -22.750  1.00  0.62           N  
ATOM    632  CA  LYS A  45     -11.396  17.782 -23.668  1.00  0.62           C  
ATOM    633  C   LYS A  45     -10.546  19.020 -23.480  1.00  0.62           C  
ATOM    634  O   LYS A  45     -10.285  19.412 -22.348  1.00  0.62           O  
ATOM    635  CB  LYS A  45     -12.873  18.103 -23.453  1.00  0.62           C  
ATOM    636  CG  LYS A  45     -13.830  16.959 -23.774  1.00  0.62           C  
ATOM    637  CD  LYS A  45     -15.263  17.487 -23.934  1.00  0.62           C  
ATOM    638  CE  LYS A  45     -16.249  16.410 -24.361  1.00  0.62           C  
ATOM    639  NZ  LYS A  45     -17.607  16.993 -24.652  1.00  0.62           N  
ATOM    640  H   LYS A  45     -11.152  16.834 -21.757  1.00  0.62           H  
ATOM    641  HA  LYS A  45     -11.264  17.444 -24.693  1.00  0.62           H  
ATOM    642 1HB  LYS A  45     -13.030  18.386 -22.410  1.00  0.62           H  
ATOM    643 2HB  LYS A  45     -13.140  18.947 -24.055  1.00  0.62           H  
ATOM    644 1HG  LYS A  45     -13.512  16.459 -24.659  1.00  0.62           H  
ATOM    645 2HG  LYS A  45     -13.810  16.241 -22.954  1.00  0.62           H  
ATOM    646 1HD  LYS A  45     -15.597  17.928 -22.995  1.00  0.62           H  
ATOM    647 2HD  LYS A  45     -15.276  18.262 -24.701  1.00  0.62           H  
ATOM    648 1HE  LYS A  45     -15.878  15.918 -25.258  1.00  0.62           H  
ATOM    649 2HE  LYS A  45     -16.343  15.674 -23.564  1.00  0.62           H  
ATOM    650 1HZ  LYS A  45     -18.239  16.268 -24.939  1.00  0.62           H  
ATOM    651 2HZ  LYS A  45     -17.970  17.454 -23.838  1.00  0.62           H  
ATOM    652 3HZ  LYS A  45     -17.518  17.688 -25.429  1.00  0.62           H  
ATOM    653  N   PHE A  46     -10.130  19.646 -24.577  1.00  0.61           N  
ATOM    654  CA  PHE A  46      -9.281  20.833 -24.510  1.00  0.61           C  
ATOM    655  C   PHE A  46      -9.838  22.019 -25.244  1.00  0.61           C  
ATOM    656  O   PHE A  46     -10.067  21.955 -26.452  1.00  0.61           O  
ATOM    657  CB  PHE A  46      -7.931  20.542 -25.107  1.00  0.61           C  
ATOM    658  CG  PHE A  46      -7.201  19.505 -24.410  1.00  0.61           C  
ATOM    659  CD1 PHE A  46      -7.268  18.200 -24.846  1.00  0.61           C  
ATOM    660  CD2 PHE A  46      -6.422  19.813 -23.318  1.00  0.61           C  
ATOM    661  CE1 PHE A  46      -6.540  17.243 -24.219  1.00  0.61           C  
ATOM    662  CE2 PHE A  46      -5.717  18.839 -22.687  1.00  0.61           C  
ATOM    663  CZ  PHE A  46      -5.763  17.562 -23.147  1.00  0.61           C  
ATOM    664  H   PHE A  46     -10.379  19.267 -25.487  1.00  0.61           H  
ATOM    665  HA  PHE A  46      -9.157  21.118 -23.468  1.00  0.61           H  
ATOM    666 1HB  PHE A  46      -8.053  20.231 -26.147  1.00  0.61           H  
ATOM    667 2HB  PHE A  46      -7.339  21.443 -25.103  1.00  0.61           H  
ATOM    668  HD1 PHE A  46      -7.889  17.950 -25.711  1.00  0.61           H  
ATOM    669  HD2 PHE A  46      -6.370  20.847 -22.966  1.00  0.61           H  
ATOM    670  HE1 PHE A  46      -6.574  16.232 -24.572  1.00  0.61           H  
ATOM    671  HE2 PHE A  46      -5.105  19.075 -21.833  1.00  0.61           H  
ATOM    672  HZ  PHE A  46      -5.180  16.798 -22.663  1.00  0.61           H  
ATOM    673  N   ILE A  47     -10.015  23.117 -24.525  1.00  0.61           N  
ATOM    674  CA  ILE A  47     -10.575  24.321 -25.100  1.00  0.61           C  
ATOM    675  C   ILE A  47      -9.600  25.475 -25.171  1.00  0.61           C  
ATOM    676  O   ILE A  47      -9.061  25.927 -24.156  1.00  0.61           O  
ATOM    677  CB  ILE A  47     -11.780  24.790 -24.269  1.00  0.61           C  
ATOM    678  CG1 ILE A  47     -12.851  23.732 -24.259  1.00  0.61           C  
ATOM    679  CG2 ILE A  47     -12.335  26.072 -24.839  1.00  0.61           C  
ATOM    680  CD1 ILE A  47     -13.974  24.003 -23.309  1.00  0.61           C  
ATOM    681  H   ILE A  47      -9.777  23.113 -23.536  1.00  0.61           H  
ATOM    682  HA  ILE A  47     -10.907  24.103 -26.111  1.00  0.61           H  
ATOM    683  HB  ILE A  47     -11.465  24.955 -23.237  1.00  0.61           H  
ATOM    684 1HG1 ILE A  47     -13.262  23.673 -25.242  1.00  0.61           H  
ATOM    685 2HG1 ILE A  47     -12.409  22.770 -24.000  1.00  0.61           H  
ATOM    686 1HG2 ILE A  47     -13.170  26.381 -24.239  1.00  0.61           H  
ATOM    687 2HG2 ILE A  47     -11.578  26.838 -24.818  1.00  0.61           H  
ATOM    688 3HG2 ILE A  47     -12.659  25.910 -25.867  1.00  0.61           H  
ATOM    689 1HD1 ILE A  47     -14.707  23.198 -23.379  1.00  0.61           H  
ATOM    690 2HD1 ILE A  47     -13.585  24.056 -22.292  1.00  0.61           H  
ATOM    691 3HD1 ILE A  47     -14.445  24.946 -23.568  1.00  0.61           H  
ATOM    692  N   CYS A  48      -9.374  25.990 -26.367  1.00  0.61           N  
ATOM    693  CA  CYS A  48      -8.568  27.186 -26.461  1.00  0.61           C  
ATOM    694  C   CYS A  48      -9.404  28.330 -25.918  1.00  0.61           C  
ATOM    695  O   CYS A  48     -10.520  28.578 -26.380  1.00  0.61           O  
ATOM    696  CB  CYS A  48      -8.150  27.472 -27.878  1.00  0.61           C  
ATOM    697  SG  CYS A  48      -7.105  28.920 -28.064  1.00  0.61           S  
ATOM    698  H   CYS A  48      -9.750  25.559 -27.214  1.00  0.61           H  
ATOM    699  HA  CYS A  48      -7.689  27.086 -25.841  1.00  0.61           H  
ATOM    700 1HB  CYS A  48      -7.630  26.608 -28.294  1.00  0.61           H  
ATOM    701 2HB  CYS A  48      -9.044  27.629 -28.465  1.00  0.61           H  
ATOM    702  HG  CYS A  48      -7.371  29.089 -29.363  1.00  0.61           H  
ATOM    703  N   THR A  49      -8.865  29.026 -24.933  1.00  0.61           N  
ATOM    704  CA  THR A  49      -9.562  30.101 -24.241  1.00  0.61           C  
ATOM    705  C   THR A  49      -9.239  31.452 -24.868  1.00  0.61           C  
ATOM    706  O   THR A  49      -9.741  32.496 -24.448  1.00  0.61           O  
ATOM    707  CB  THR A  49      -9.175  30.086 -22.751  1.00  0.61           C  
ATOM    708  OG1 THR A  49      -7.767  30.316 -22.628  1.00  0.61           O  
ATOM    709  CG2 THR A  49      -9.506  28.717 -22.144  1.00  0.61           C  
ATOM    710  H   THR A  49      -7.922  28.787 -24.631  1.00  0.61           H  
ATOM    711  HA  THR A  49     -10.635  29.931 -24.326  1.00  0.61           H  
ATOM    712  HB  THR A  49      -9.718  30.865 -22.221  1.00  0.61           H  
ATOM    713  HG1 THR A  49      -7.292  29.745 -23.273  1.00  0.61           H  
ATOM    714 1HG2 THR A  49      -9.222  28.700 -21.090  1.00  0.61           H  
ATOM    715 2HG2 THR A  49     -10.572  28.519 -22.236  1.00  0.61           H  
ATOM    716 3HG2 THR A  49      -8.950  27.950 -22.675  1.00  0.61           H  
ATOM    717  N   THR A  50      -8.391  31.400 -25.883  1.00  0.62           N  
ATOM    718  CA  THR A  50      -7.894  32.546 -26.621  1.00  0.62           C  
ATOM    719  C   THR A  50      -8.258  32.438 -28.109  1.00  0.62           C  
ATOM    720  O   THR A  50      -7.514  32.890 -28.978  1.00  0.62           O  
ATOM    721  CB  THR A  50      -6.371  32.713 -26.416  1.00  0.62           C  
ATOM    722  OG1 THR A  50      -5.692  31.513 -26.793  1.00  0.62           O  
ATOM    723  CG2 THR A  50      -6.067  32.992 -24.958  1.00  0.62           C  
ATOM    724  H   THR A  50      -8.057  30.485 -26.151  1.00  0.62           H  
ATOM    725  HA  THR A  50      -8.376  33.442 -26.230  1.00  0.62           H  
ATOM    726  HB  THR A  50      -6.010  33.538 -27.030  1.00  0.62           H  
ATOM    727  HG1 THR A  50      -5.847  31.349 -27.738  1.00  0.62           H  
ATOM    728 1HG2 THR A  50      -4.991  33.109 -24.822  1.00  0.62           H  
ATOM    729 2HG2 THR A  50      -6.572  33.906 -24.649  1.00  0.62           H  
ATOM    730 3HG2 THR A  50      -6.419  32.163 -24.349  1.00  0.62           H  
ATOM    731  N   GLY A  51      -9.413  31.831 -28.395  1.00  0.63           N  
ATOM    732  CA  GLY A  51      -9.881  31.657 -29.771  1.00  0.63           C  
ATOM    733  C   GLY A  51      -9.236  30.480 -30.499  1.00  0.63           C  
ATOM    734  O   GLY A  51      -9.589  29.323 -30.243  1.00  0.63           O  
ATOM    735  H   GLY A  51      -9.975  31.486 -27.629  1.00  0.63           H  
ATOM    736 1HA  GLY A  51     -10.963  31.522 -29.762  1.00  0.63           H  
ATOM    737 2HA  GLY A  51      -9.688  32.572 -30.330  1.00  0.63           H  
ATOM    738  N   LYS A  52      -8.368  30.779 -31.467  1.00  0.64           N  
ATOM    739  CA  LYS A  52      -7.723  29.745 -32.283  1.00  0.64           C  
ATOM    740  C   LYS A  52      -6.261  29.539 -31.921  1.00  0.64           C  
ATOM    741  O   LYS A  52      -5.563  30.490 -31.567  1.00  0.64           O  
ATOM    742  CB  LYS A  52      -7.826  30.110 -33.765  1.00  0.64           C  
ATOM    743  CG  LYS A  52      -9.253  30.138 -34.307  1.00  0.64           C  
ATOM    744  CD  LYS A  52      -9.273  30.458 -35.796  1.00  0.64           C  
ATOM    745  CE  LYS A  52     -10.694  30.488 -36.342  1.00  0.64           C  
ATOM    746  NZ  LYS A  52     -10.719  30.805 -37.797  1.00  0.64           N  
ATOM    747  H   LYS A  52      -8.129  31.751 -31.618  1.00  0.64           H  
ATOM    748  HA  LYS A  52      -8.229  28.804 -32.116  1.00  0.64           H  
ATOM    749 1HB  LYS A  52      -7.381  31.091 -33.930  1.00  0.64           H  
ATOM    750 2HB  LYS A  52      -7.253  29.387 -34.351  1.00  0.64           H  
ATOM    751 1HG  LYS A  52      -9.722  29.165 -34.142  1.00  0.64           H  
ATOM    752 2HG  LYS A  52      -9.829  30.893 -33.777  1.00  0.64           H  
ATOM    753 1HD  LYS A  52      -8.809  31.431 -35.963  1.00  0.64           H  
ATOM    754 2HD  LYS A  52      -8.701  29.705 -36.338  1.00  0.64           H  
ATOM    755 1HE  LYS A  52     -11.159  29.516 -36.184  1.00  0.64           H  
ATOM    756 2HE  LYS A  52     -11.267  31.245 -35.807  1.00  0.64           H  
ATOM    757 1HZ  LYS A  52     -11.675  30.817 -38.123  1.00  0.64           H  
ATOM    758 2HZ  LYS A  52     -10.299  31.711 -37.952  1.00  0.64           H  
ATOM    759 3HZ  LYS A  52     -10.199  30.103 -38.303  1.00  0.64           H  
ATOM    760  N   LEU A  53      -5.771  28.310 -32.063  1.00  0.64           N  
ATOM    761  CA  LEU A  53      -4.359  28.066 -31.802  1.00  0.64           C  
ATOM    762  C   LEU A  53      -3.488  28.369 -33.027  1.00  0.64           C  
ATOM    763  O   LEU A  53      -3.930  28.157 -34.154  1.00  0.64           O  
ATOM    764  CB  LEU A  53      -4.213  26.618 -31.357  1.00  0.64           C  
ATOM    765  CG  LEU A  53      -4.941  26.353 -30.084  1.00  0.64           C  
ATOM    766  CD1 LEU A  53      -4.919  24.924 -29.751  1.00  0.64           C  
ATOM    767  CD2 LEU A  53      -4.267  27.123 -29.045  1.00  0.64           C  
ATOM    768  H   LEU A  53      -6.379  27.515 -32.329  1.00  0.64           H  
ATOM    769  HA  LEU A  53      -4.081  28.708 -30.974  1.00  0.64           H  
ATOM    770 1HB  LEU A  53      -4.634  25.964 -32.127  1.00  0.64           H  
ATOM    771 2HB  LEU A  53      -3.161  26.369 -31.221  1.00  0.64           H  
ATOM    772  HG  LEU A  53      -5.980  26.665 -30.179  1.00  0.64           H  
ATOM    773 1HD1 LEU A  53      -5.448  24.762 -28.811  1.00  0.64           H  
ATOM    774 2HD1 LEU A  53      -5.416  24.364 -30.550  1.00  0.64           H  
ATOM    775 3HD1 LEU A  53      -3.902  24.605 -29.658  1.00  0.64           H  
ATOM    776 1HD2 LEU A  53      -4.755  26.970 -28.101  1.00  0.64           H  
ATOM    777 2HD2 LEU A  53      -3.242  26.777 -28.995  1.00  0.64           H  
ATOM    778 3HD2 LEU A  53      -4.288  28.181 -29.298  1.00  0.64           H  
ATOM    779  N   PRO A  54      -2.251  28.890 -32.849  1.00  0.65           N  
ATOM    780  CA  PRO A  54      -1.277  29.153 -33.904  1.00  0.65           C  
ATOM    781  C   PRO A  54      -0.672  27.893 -34.490  1.00  0.65           C  
ATOM    782  O   PRO A  54      -0.070  27.920 -35.560  1.00  0.65           O  
ATOM    783  CB  PRO A  54      -0.211  29.974 -33.184  1.00  0.65           C  
ATOM    784  CG  PRO A  54      -0.297  29.540 -31.730  1.00  0.65           C  
ATOM    785  CD  PRO A  54      -1.773  29.247 -31.490  1.00  0.65           C  
ATOM    786  HA  PRO A  54      -1.762  29.749 -34.694  1.00  0.65           H  
ATOM    787 1HB  PRO A  54       0.778  29.761 -33.622  1.00  0.65           H  
ATOM    788 2HB  PRO A  54      -0.397  31.049 -33.324  1.00  0.65           H  
ATOM    789 1HG  PRO A  54       0.347  28.669 -31.548  1.00  0.65           H  
ATOM    790 2HG  PRO A  54       0.086  30.350 -31.081  1.00  0.65           H  
ATOM    791 1HD  PRO A  54      -1.855  28.396 -30.798  1.00  0.65           H  
ATOM    792 2HD  PRO A  54      -2.289  30.149 -31.117  1.00  0.65           H  
ATOM    793  N   VAL A  55      -0.809  26.794 -33.762  1.00  0.66           N  
ATOM    794  CA  VAL A  55      -0.234  25.535 -34.177  1.00  0.66           C  
ATOM    795  C   VAL A  55      -1.314  24.456 -34.072  1.00  0.66           C  
ATOM    796  O   VAL A  55      -2.207  24.591 -33.238  1.00  0.66           O  
ATOM    797  CB  VAL A  55       0.922  25.186 -33.234  1.00  0.66           C  
ATOM    798  CG1 VAL A  55       2.005  26.233 -33.311  1.00  0.66           C  
ATOM    799  CG2 VAL A  55       0.385  25.092 -31.827  1.00  0.66           C  
ATOM    800  H   VAL A  55      -1.316  26.831 -32.893  1.00  0.66           H  
ATOM    801  HA  VAL A  55       0.143  25.650 -35.188  1.00  0.66           H  
ATOM    802  HB  VAL A  55       1.353  24.233 -33.529  1.00  0.66           H  
ATOM    803 1HG1 VAL A  55       2.814  25.952 -32.646  1.00  0.66           H  
ATOM    804 2HG1 VAL A  55       2.375  26.293 -34.317  1.00  0.66           H  
ATOM    805 3HG1 VAL A  55       1.624  27.198 -33.016  1.00  0.66           H  
ATOM    806 1HG2 VAL A  55       1.196  24.830 -31.151  1.00  0.66           H  
ATOM    807 2HG2 VAL A  55      -0.047  26.046 -31.527  1.00  0.66           H  
ATOM    808 3HG2 VAL A  55      -0.383  24.316 -31.794  1.00  0.66           H  
ATOM    809  N   PRO A  56      -1.279  23.391 -34.880  1.00  0.68           N  
ATOM    810  CA  PRO A  56      -2.157  22.249 -34.807  1.00  0.68           C  
ATOM    811  C   PRO A  56      -2.141  21.580 -33.456  1.00  0.68           C  
ATOM    812  O   PRO A  56      -1.075  21.330 -32.873  1.00  0.68           O  
ATOM    813  CB  PRO A  56      -1.598  21.333 -35.889  1.00  0.68           C  
ATOM    814  CG  PRO A  56      -0.955  22.246 -36.842  1.00  0.68           C  
ATOM    815  CD  PRO A  56      -0.393  23.364 -36.011  1.00  0.68           C  
ATOM    816  HA  PRO A  56      -3.181  22.576 -35.064  1.00  0.68           H  
ATOM    817 1HB  PRO A  56      -0.896  20.616 -35.452  1.00  0.68           H  
ATOM    818 2HB  PRO A  56      -2.407  20.752 -36.353  1.00  0.68           H  
ATOM    819 1HG  PRO A  56      -0.192  21.734 -37.449  1.00  0.68           H  
ATOM    820 2HG  PRO A  56      -1.725  22.597 -37.528  1.00  0.68           H  
ATOM    821 1HD  PRO A  56       0.640  23.191 -35.726  1.00  0.68           H  
ATOM    822 2HD  PRO A  56      -0.539  24.265 -36.601  1.00  0.68           H  
ATOM    823  N   TRP A  57      -3.320  21.174 -33.015  1.00  0.70           N  
ATOM    824  CA  TRP A  57      -3.466  20.478 -31.750  1.00  0.70           C  
ATOM    825  C   TRP A  57      -2.552  19.252 -31.572  1.00  0.70           C  
ATOM    826  O   TRP A  57      -1.981  19.088 -30.499  1.00  0.70           O  
ATOM    827  CB  TRP A  57      -4.900  20.094 -31.454  1.00  0.70           C  
ATOM    828  CG  TRP A  57      -4.956  19.500 -30.117  1.00  0.70           C  
ATOM    829  CD1 TRP A  57      -5.084  18.219 -29.766  1.00  0.70           C  
ATOM    830  CD2 TRP A  57      -4.848  20.218 -28.913  1.00  0.70           C  
ATOM    831  NE1 TRP A  57      -5.067  18.099 -28.418  1.00  0.70           N  
ATOM    832  CE2 TRP A  57      -4.904  19.298 -27.888  1.00  0.70           C  
ATOM    833  CE3 TRP A  57      -4.695  21.540 -28.621  1.00  0.70           C  
ATOM    834  CZ2 TRP A  57      -4.809  19.658 -26.618  1.00  0.70           C  
ATOM    835  CZ3 TRP A  57      -4.620  21.907 -27.323  1.00  0.70           C  
ATOM    836  CH2 TRP A  57      -4.678  20.974 -26.352  1.00  0.70           C  
ATOM    837  H   TRP A  57      -4.149  21.398 -33.551  1.00  0.70           H  
ATOM    838  HA  TRP A  57      -3.189  21.189 -30.971  1.00  0.70           H  
ATOM    839 1HB  TRP A  57      -5.529  20.988 -31.467  1.00  0.70           H  
ATOM    840 2HB  TRP A  57      -5.300  19.403 -32.163  1.00  0.70           H  
ATOM    841  HD1 TRP A  57      -5.171  17.410 -30.434  1.00  0.70           H  
ATOM    842  HE1 TRP A  57      -5.152  17.243 -27.890  1.00  0.70           H  
ATOM    843  HE3 TRP A  57      -4.646  22.266 -29.418  1.00  0.70           H  
ATOM    844  HZ2 TRP A  57      -4.838  18.938 -25.815  1.00  0.70           H  
ATOM    845  HZ3 TRP A  57      -4.506  22.952 -27.090  1.00  0.70           H  
ATOM    846  HH2 TRP A  57      -4.620  21.271 -25.324  1.00  0.70           H  
ATOM    847  N   PRO A  58      -2.373  18.358 -32.569  1.00  0.72           N  
ATOM    848  CA  PRO A  58      -1.541  17.176 -32.470  1.00  0.72           C  
ATOM    849  C   PRO A  58      -0.095  17.469 -32.073  1.00  0.72           C  
ATOM    850  O   PRO A  58       0.596  16.566 -31.602  1.00  0.72           O  
ATOM    851  CB  PRO A  58      -1.599  16.620 -33.882  1.00  0.72           C  
ATOM    852  CG  PRO A  58      -2.886  17.101 -34.430  1.00  0.72           C  
ATOM    853  CD  PRO A  58      -3.062  18.458 -33.874  1.00  0.72           C  
ATOM    854  HA  PRO A  58      -1.998  16.460 -31.789  1.00  0.72           H  
ATOM    855 1HB  PRO A  58      -0.719  16.940 -34.460  1.00  0.72           H  
ATOM    856 2HB  PRO A  58      -1.585  15.537 -33.835  1.00  0.72           H  
ATOM    857 1HG  PRO A  58      -2.843  17.096 -35.532  1.00  0.72           H  
ATOM    858 2HG  PRO A  58      -3.676  16.418 -34.131  1.00  0.72           H  
ATOM    859 1HD  PRO A  58      -2.547  19.119 -34.537  1.00  0.72           H  
ATOM    860 2HD  PRO A  58      -4.117  18.670 -33.797  1.00  0.72           H  
ATOM    861  N   THR A  59       0.379  18.718 -32.247  1.00  0.74           N  
ATOM    862  CA  THR A  59       1.754  19.042 -31.891  1.00  0.74           C  
ATOM    863  C   THR A  59       1.802  19.473 -30.426  1.00  0.74           C  
ATOM    864  O   THR A  59       2.877  19.611 -29.840  1.00  0.74           O  
ATOM    865  CB  THR A  59       2.317  20.165 -32.778  1.00  0.74           C  
ATOM    866  OG1 THR A  59       1.657  21.414 -32.512  1.00  0.74           O  
ATOM    867  CG2 THR A  59       2.075  19.809 -34.213  1.00  0.74           C  
ATOM    868  H   THR A  59      -0.205  19.473 -32.607  1.00  0.74           H  
ATOM    869  HA  THR A  59       2.374  18.154 -32.011  1.00  0.74           H  
ATOM    870  HB  THR A  59       3.372  20.268 -32.618  1.00  0.74           H  
ATOM    871  HG1 THR A  59       0.676  21.299 -32.576  1.00  0.74           H  
ATOM    872 1HG2 THR A  59       2.459  20.596 -34.834  1.00  0.74           H  
ATOM    873 2HG2 THR A  59       2.575  18.870 -34.451  1.00  0.74           H  
ATOM    874 3HG2 THR A  59       1.004  19.704 -34.380  1.00  0.74           H  
ATOM    875  N   LEU A  60       0.611  19.676 -29.851  1.00  0.76           N  
ATOM    876  CA  LEU A  60       0.409  20.064 -28.469  1.00  0.76           C  
ATOM    877  C   LEU A  60      -0.021  18.871 -27.622  1.00  0.76           C  
ATOM    878  O   LEU A  60       0.262  18.825 -26.421  1.00  0.76           O  
ATOM    879  CB  LEU A  60      -0.626  21.169 -28.368  1.00  0.76           C  
ATOM    880  CG  LEU A  60      -0.282  22.461 -29.075  1.00  0.76           C  
ATOM    881  CD1 LEU A  60      -1.438  23.433 -28.938  1.00  0.76           C  
ATOM    882  CD2 LEU A  60       0.975  23.015 -28.460  1.00  0.76           C  
ATOM    883  H   LEU A  60      -0.222  19.530 -30.401  1.00  0.76           H  
ATOM    884  HA  LEU A  60       1.352  20.441 -28.075  1.00  0.76           H  
ATOM    885 1HB  LEU A  60      -1.584  20.808 -28.739  1.00  0.76           H  
ATOM    886 2HB  LEU A  60      -0.719  21.377 -27.368  1.00  0.76           H  
ATOM    887  HG  LEU A  60      -0.119  22.271 -30.143  1.00  0.76           H  
ATOM    888 1HD1 LEU A  60      -1.204  24.368 -29.445  1.00  0.76           H  
ATOM    889 2HD1 LEU A  60      -2.309  22.987 -29.394  1.00  0.76           H  
ATOM    890 3HD1 LEU A  60      -1.637  23.637 -27.892  1.00  0.76           H  
ATOM    891 1HD2 LEU A  60       1.249  23.947 -28.949  1.00  0.76           H  
ATOM    892 2HD2 LEU A  60       0.792  23.194 -27.402  1.00  0.76           H  
ATOM    893 3HD2 LEU A  60       1.791  22.294 -28.576  1.00  0.76           H  
ATOM    894  N   VAL A  61      -0.608  17.853 -28.249  1.00  0.77           N  
ATOM    895  CA  VAL A  61      -1.059  16.661 -27.527  1.00  0.77           C  
ATOM    896  C   VAL A  61       0.012  16.106 -26.617  1.00  0.77           C  
ATOM    897  O   VAL A  61      -0.255  15.749 -25.465  1.00  0.77           O  
ATOM    898  CB  VAL A  61      -1.448  15.536 -28.505  1.00  0.77           C  
ATOM    899  CG1 VAL A  61      -1.620  14.227 -27.760  1.00  0.77           C  
ATOM    900  CG2 VAL A  61      -2.738  15.871 -29.159  1.00  0.77           C  
ATOM    901  H   VAL A  61      -0.822  17.956 -29.242  1.00  0.77           H  
ATOM    902  HA  VAL A  61      -1.932  16.937 -26.928  1.00  0.77           H  
ATOM    903  HB  VAL A  61      -0.661  15.421 -29.255  1.00  0.77           H  
ATOM    904 1HG1 VAL A  61      -1.900  13.441 -28.459  1.00  0.77           H  
ATOM    905 2HG1 VAL A  61      -0.687  13.953 -27.267  1.00  0.77           H  
ATOM    906 3HG1 VAL A  61      -2.391  14.339 -27.019  1.00  0.77           H  
ATOM    907 1HG2 VAL A  61      -3.021  15.086 -29.860  1.00  0.77           H  
ATOM    908 2HG2 VAL A  61      -3.494  15.958 -28.394  1.00  0.77           H  
ATOM    909 3HG2 VAL A  61      -2.631  16.804 -29.677  1.00  0.77           H  
ATOM    910  N   THR A  62       1.236  16.086 -27.120  1.00  0.78           N  
ATOM    911  CA  THR A  62       2.369  15.531 -26.414  1.00  0.78           C  
ATOM    912  C   THR A  62       2.854  16.388 -25.229  1.00  0.78           C  
ATOM    913  O   THR A  62       3.759  15.974 -24.505  1.00  0.78           O  
ATOM    914  CB  THR A  62       3.515  15.309 -27.397  1.00  0.78           C  
ATOM    915  OG1 THR A  62       3.919  16.563 -27.937  1.00  0.78           O  
ATOM    916  CG2 THR A  62       3.018  14.425 -28.565  1.00  0.78           C  
ATOM    917  H   THR A  62       1.369  16.444 -28.057  1.00  0.78           H  
ATOM    918  HA  THR A  62       2.062  14.566 -26.019  1.00  0.78           H  
ATOM    919  HB  THR A  62       4.358  14.841 -26.891  1.00  0.78           H  
ATOM    920  HG1 THR A  62       4.032  17.196 -27.223  1.00  0.78           H  
ATOM    921 1HG2 THR A  62       3.815  14.268 -29.283  1.00  0.78           H  
ATOM    922 2HG2 THR A  62       2.682  13.469 -28.200  1.00  0.78           H  
ATOM    923 3HG2 THR A  62       2.183  14.926 -29.060  1.00  0.78           H  
ATOM    924  N   THR A  63       2.305  17.599 -25.059  1.00  0.78           N  
ATOM    925  CA  THR A  63       2.671  18.443 -23.927  1.00  0.78           C  
ATOM    926  C   THR A  63       1.532  18.414 -22.892  1.00  0.78           C  
ATOM    927  O   THR A  63       1.779  18.490 -21.689  1.00  0.78           O  
ATOM    928  CB  THR A  63       2.902  19.914 -24.372  1.00  0.78           C  
ATOM    929  OG1 THR A  63       1.691  20.482 -24.866  1.00  0.78           O  
ATOM    930  CG2 THR A  63       3.930  19.960 -25.498  1.00  0.78           C  
ATOM    931  H   THR A  63       1.593  17.919 -25.697  1.00  0.78           H  
ATOM    932  HA  THR A  63       3.575  18.055 -23.462  1.00  0.78           H  
ATOM    933  HB  THR A  63       3.261  20.505 -23.527  1.00  0.78           H  
ATOM    934  HG1 THR A  63       1.217  19.823 -25.401  1.00  0.78           H  
ATOM    935 1HG2 THR A  63       4.084  20.987 -25.810  1.00  0.78           H  
ATOM    936 2HG2 THR A  63       4.872  19.538 -25.152  1.00  0.78           H  
ATOM    937 3HG2 THR A  63       3.560  19.379 -26.347  1.00  0.78           H  
ATOM    938  N   PHE A  64       0.290  18.224 -23.367  1.00  0.78           N  
ATOM    939  CA  PHE A  64      -0.901  18.203 -22.502  1.00  0.78           C  
ATOM    940  C   PHE A  64      -1.192  16.839 -21.868  1.00  0.78           C  
ATOM    941  O   PHE A  64      -1.435  16.721 -20.660  1.00  0.78           O  
ATOM    942  CB  PHE A  64      -2.144  18.635 -23.291  1.00  0.78           C  
ATOM    943  CG  PHE A  64      -2.290  20.126 -23.597  1.00  0.78           C  
ATOM    944  CD1 PHE A  64      -1.762  20.671 -24.711  1.00  0.78           C  
ATOM    945  CD2 PHE A  64      -3.020  20.962 -22.787  1.00  0.78           C  
ATOM    946  CE1 PHE A  64      -1.925  21.993 -24.998  1.00  0.78           C  
ATOM    947  CE2 PHE A  64      -3.182  22.262 -23.081  1.00  0.78           C  
ATOM    948  CZ  PHE A  64      -2.609  22.760 -24.214  1.00  0.78           C  
ATOM    949  H   PHE A  64       0.171  18.161 -24.376  1.00  0.78           H  
ATOM    950  HA  PHE A  64      -0.752  18.914 -21.707  1.00  0.78           H  
ATOM    951 1HB  PHE A  64      -2.159  18.099 -24.244  1.00  0.78           H  
ATOM    952 2HB  PHE A  64      -3.003  18.321 -22.743  1.00  0.78           H  
ATOM    953  HD1 PHE A  64      -1.218  20.060 -25.359  1.00  0.78           H  
ATOM    954  HD2 PHE A  64      -3.477  20.583 -21.928  1.00  0.78           H  
ATOM    955  HE1 PHE A  64      -1.503  22.441 -25.860  1.00  0.78           H  
ATOM    956  HE2 PHE A  64      -3.763  22.909 -22.419  1.00  0.78           H  
ATOM    957  HZ  PHE A  64      -2.693  23.786 -24.492  1.00  0.78           H  
ATOM    958  N   SER A  65      -1.151  15.791 -22.689  1.00  0.77           N  
ATOM    959  CA  SER A  65      -1.496  14.453 -22.235  1.00  0.77           C  
ATOM    960  C   SER A  65      -0.319  13.660 -21.683  1.00  0.77           C  
ATOM    961  O   SER A  65      -0.491  12.736 -20.892  1.00  0.77           O  
ATOM    962  CB  SER A  65      -2.108  13.707 -23.386  1.00  0.77           C  
ATOM    963  OG  SER A  65      -1.174  13.528 -24.413  1.00  0.77           O  
ATOM    964  H   SER A  65      -0.902  15.914 -23.671  1.00  0.77           H  
ATOM    965  HA  SER A  65      -2.242  14.547 -21.445  1.00  0.77           H  
ATOM    966 1HB  SER A  65      -2.476  12.737 -23.052  1.00  0.77           H  
ATOM    967 2HB  SER A  65      -2.946  14.273 -23.749  1.00  0.77           H  
ATOM    968  HG  SER A  65      -0.941  14.418 -24.727  1.00  0.77           H  
ATOM    969  N   TYR A  66       0.905  14.041 -22.019  1.00  0.76           N  
ATOM    970  CA  TYR A  66       2.030  13.235 -21.554  1.00  0.76           C  
ATOM    971  C   TYR A  66       2.441  13.583 -20.136  1.00  0.76           C  
ATOM    972  O   TYR A  66       3.346  12.966 -19.565  1.00  0.76           O  
ATOM    973  CB  TYR A  66       3.215  13.298 -22.497  1.00  0.76           C  
ATOM    974  CG  TYR A  66       2.959  12.605 -23.811  1.00  0.76           C  
ATOM    975  CD1 TYR A  66       1.818  11.846 -23.975  1.00  0.76           C  
ATOM    976  CD2 TYR A  66       3.865  12.695 -24.841  1.00  0.76           C  
ATOM    977  CE1 TYR A  66       1.575  11.207 -25.160  1.00  0.76           C  
ATOM    978  CE2 TYR A  66       3.609  12.035 -26.031  1.00  0.76           C  
ATOM    979  CZ  TYR A  66       2.473  11.303 -26.188  1.00  0.76           C  
ATOM    980  OH  TYR A  66       2.224  10.658 -27.375  1.00  0.76           O  
ATOM    981  H   TYR A  66       1.047  14.830 -22.634  1.00  0.76           H  
ATOM    982  HA  TYR A  66       1.707  12.194 -21.538  1.00  0.76           H  
ATOM    983 1HB  TYR A  66       3.458  14.335 -22.694  1.00  0.76           H  
ATOM    984 2HB  TYR A  66       4.077  12.832 -22.027  1.00  0.76           H  
ATOM    985  HD1 TYR A  66       1.096  11.755 -23.169  1.00  0.76           H  
ATOM    986  HD2 TYR A  66       4.770  13.290 -24.719  1.00  0.76           H  
ATOM    987  HE1 TYR A  66       0.669  10.624 -25.279  1.00  0.76           H  
ATOM    988  HE2 TYR A  66       4.299  12.105 -26.853  1.00  0.76           H  
ATOM    989  HH  TYR A  66       1.369  10.211 -27.317  1.00  0.76           H  
ATOM    990  N   GLY A  67       1.782  14.566 -19.542  1.00  0.74           N  
ATOM    991  CA  GLY A  67       2.076  14.871 -18.160  1.00  0.74           C  
ATOM    992  C   GLY A  67       1.242  13.977 -17.240  1.00  0.74           C  
ATOM    993  O   GLY A  67       1.449  13.970 -16.037  1.00  0.74           O  
ATOM    994  H   GLY A  67       1.064  15.078 -20.041  1.00  0.74           H  
ATOM    995 1HA  GLY A  67       3.135  14.713 -17.965  1.00  0.74           H  
ATOM    996 2HA  GLY A  67       1.874  15.915 -17.952  1.00  0.74           H  
ATOM    997  N   VAL A  68       0.335  13.166 -17.796  1.00  0.71           N  
ATOM    998  CA  VAL A  68      -0.529  12.322 -16.970  1.00  0.71           C  
ATOM    999  C   VAL A  68      -0.325  10.823 -17.247  1.00  0.71           C  
ATOM   1000  O   VAL A  68      -1.271  10.032 -17.287  1.00  0.71           O  
ATOM   1001  CB  VAL A  68      -2.011  12.750 -17.080  1.00  0.71           C  
ATOM   1002  CG1 VAL A  68      -2.191  14.156 -16.460  1.00  0.71           C  
ATOM   1003  CG2 VAL A  68      -2.469  12.775 -18.491  1.00  0.71           C  
ATOM   1004  H   VAL A  68       0.199  13.144 -18.809  1.00  0.71           H  
ATOM   1005  HA  VAL A  68      -0.258  12.490 -15.928  1.00  0.71           H  
ATOM   1006  HB  VAL A  68      -2.608  12.053 -16.517  1.00  0.71           H  
ATOM   1007 1HG1 VAL A  68      -3.234  14.445 -16.509  1.00  0.71           H  
ATOM   1008 2HG1 VAL A  68      -1.866  14.150 -15.422  1.00  0.71           H  
ATOM   1009 3HG1 VAL A  68      -1.594  14.878 -17.013  1.00  0.71           H  
ATOM   1010 1HG2 VAL A  68      -3.520  13.065 -18.533  1.00  0.71           H  
ATOM   1011 2HG2 VAL A  68      -1.875  13.495 -19.039  1.00  0.71           H  
ATOM   1012 3HG2 VAL A  68      -2.344  11.790 -18.925  1.00  0.71           H  
ATOM   1013  N   GLN A  69       0.945  10.418 -17.363  1.00  0.69           N  
ATOM   1014  CA  GLN A  69       1.345   9.025 -17.629  1.00  0.69           C  
ATOM   1015  C   GLN A  69       0.996   8.083 -16.472  1.00  0.69           C  
ATOM   1016  O   GLN A  69       1.090   6.861 -16.603  1.00  0.69           O  
ATOM   1017  CB  GLN A  69       2.850   8.943 -17.920  1.00  0.69           C  
ATOM   1018  CG  GLN A  69       3.266   9.597 -19.235  1.00  0.69           C  
ATOM   1019  CD  GLN A  69       4.799   9.674 -19.456  1.00  0.69           C  
ATOM   1020  OE1 GLN A  69       5.545   8.691 -19.347  1.00  0.69           O  
ATOM   1021  NE2 GLN A  69       5.242  10.899 -19.758  1.00  0.69           N  
ATOM   1022  H   GLN A  69       1.669  11.124 -17.298  1.00  0.69           H  
ATOM   1023  HA  GLN A  69       0.808   8.684 -18.514  1.00  0.69           H  
ATOM   1024 1HB  GLN A  69       3.393   9.444 -17.120  1.00  0.69           H  
ATOM   1025 2HB  GLN A  69       3.168   7.901 -17.938  1.00  0.69           H  
ATOM   1026 1HG  GLN A  69       2.837   9.025 -20.057  1.00  0.69           H  
ATOM   1027 2HG  GLN A  69       2.866  10.601 -19.246  1.00  0.69           H  
ATOM   1028 1HE2 GLN A  69       6.235  11.121 -19.899  1.00  0.69           H  
ATOM   1029 2HE2 GLN A  69       4.561  11.653 -19.818  1.00  0.69           H  
ATOM   1030  N   CYS A  70       0.511   8.653 -15.367  1.00  0.68           N  
ATOM   1031  CA  CYS A  70       0.039   7.932 -14.192  1.00  0.68           C  
ATOM   1032  C   CYS A  70      -1.140   7.017 -14.535  1.00  0.68           C  
ATOM   1033  O   CYS A  70      -1.459   6.093 -13.794  1.00  0.68           O  
ATOM   1034  CB  CYS A  70      -0.476   8.898 -13.150  1.00  0.68           C  
ATOM   1035  SG  CYS A  70       0.718  10.052 -12.481  1.00  0.68           S  
ATOM   1036  H   CYS A  70       0.469   9.659 -15.344  1.00  0.68           H  
ATOM   1037  HA  CYS A  70       0.858   7.338 -13.784  1.00  0.68           H  
ATOM   1038 1HB  CYS A  70      -1.315   9.465 -13.560  1.00  0.68           H  
ATOM   1039 2HB  CYS A  70      -0.843   8.304 -12.345  1.00  0.68           H  
ATOM   1040  HG  CYS A  70       1.433   9.169 -11.764  1.00  0.68           H  
ATOM   1041  N   PHE A  71      -1.788   7.262 -15.672  1.00  0.68           N  
ATOM   1042  CA  PHE A  71      -2.914   6.435 -16.061  1.00  0.68           C  
ATOM   1043  C   PHE A  71      -2.521   5.258 -16.927  1.00  0.68           C  
ATOM   1044  O   PHE A  71      -3.386   4.515 -17.381  1.00  0.68           O  
ATOM   1045  CB  PHE A  71      -3.939   7.273 -16.789  1.00  0.68           C  
ATOM   1046  CG  PHE A  71      -4.501   8.208 -15.886  1.00  0.68           C  
ATOM   1047  CD1 PHE A  71      -4.205   9.533 -15.975  1.00  0.68           C  
ATOM   1048  CD2 PHE A  71      -5.306   7.762 -14.894  1.00  0.68           C  
ATOM   1049  CE1 PHE A  71      -4.713  10.404 -15.084  1.00  0.68           C  
ATOM   1050  CE2 PHE A  71      -5.826   8.615 -14.010  1.00  0.68           C  
ATOM   1051  CZ  PHE A  71      -5.533   9.963 -14.097  1.00  0.68           C  
ATOM   1052  H   PHE A  71      -1.510   8.051 -16.260  1.00  0.68           H  
ATOM   1053  HA  PHE A  71      -3.376   6.047 -15.156  1.00  0.68           H  
ATOM   1054 1HB  PHE A  71      -3.469   7.817 -17.613  1.00  0.68           H  
ATOM   1055 2HB  PHE A  71      -4.736   6.645 -17.195  1.00  0.68           H  
ATOM   1056  HD1 PHE A  71      -3.558   9.880 -16.772  1.00  0.68           H  
ATOM   1057  HD2 PHE A  71      -5.528   6.698 -14.825  1.00  0.68           H  
ATOM   1058  HE1 PHE A  71      -4.483  11.451 -15.168  1.00  0.68           H  
ATOM   1059  HE2 PHE A  71      -6.467   8.220 -13.237  1.00  0.68           H  
ATOM   1060  HZ  PHE A  71      -5.948  10.674 -13.386  1.00  0.68           H  
ATOM   1061  N   SER A  72      -1.226   5.077 -17.162  1.00  0.70           N  
ATOM   1062  CA  SER A  72      -0.755   3.959 -17.961  1.00  0.70           C  
ATOM   1063  C   SER A  72      -1.110   2.649 -17.273  1.00  0.70           C  
ATOM   1064  O   SER A  72      -1.071   2.556 -16.041  1.00  0.70           O  
ATOM   1065  CB  SER A  72       0.747   4.037 -18.113  1.00  0.70           C  
ATOM   1066  OG  SER A  72       1.129   5.209 -18.768  1.00  0.70           O  
ATOM   1067  H   SER A  72      -0.536   5.727 -16.784  1.00  0.70           H  
ATOM   1068  HA  SER A  72      -1.237   3.983 -18.940  1.00  0.70           H  
ATOM   1069 1HB  SER A  72       1.202   4.014 -17.141  1.00  0.70           H  
ATOM   1070 2HB  SER A  72       1.103   3.167 -18.668  1.00  0.70           H  
ATOM   1071  HG  SER A  72       1.083   5.910 -18.084  1.00  0.70           H  
ATOM   1072  N   ARG A  73      -1.419   1.617 -18.050  1.00  0.75           N  
ATOM   1073  CA  ARG A  73      -1.669   0.318 -17.437  1.00  0.75           C  
ATOM   1074  C   ARG A  73      -0.397  -0.513 -17.417  1.00  0.75           C  
ATOM   1075  O   ARG A  73       0.331  -0.574 -18.412  1.00  0.75           O  
ATOM   1076  CB  ARG A  73      -2.781  -0.437 -18.138  1.00  0.75           C  
ATOM   1077  CG  ARG A  73      -3.151  -1.774 -17.510  1.00  0.75           C  
ATOM   1078  CD  ARG A  73      -4.348  -2.362 -18.168  1.00  0.75           C  
ATOM   1079  NE  ARG A  73      -4.751  -3.618 -17.566  1.00  0.75           N  
ATOM   1080  CZ  ARG A  73      -5.771  -4.380 -18.009  1.00  0.75           C  
ATOM   1081  NH1 ARG A  73      -6.461  -4.007 -19.064  1.00  0.75           N  
ATOM   1082  NH2 ARG A  73      -6.079  -5.500 -17.383  1.00  0.75           N  
ATOM   1083  H   ARG A  73      -1.478   1.734 -19.064  1.00  0.75           H  
ATOM   1084  HA  ARG A  73      -1.990   0.478 -16.407  1.00  0.75           H  
ATOM   1085 1HB  ARG A  73      -3.676   0.156 -18.102  1.00  0.75           H  
ATOM   1086 2HB  ARG A  73      -2.526  -0.598 -19.187  1.00  0.75           H  
ATOM   1087 1HG  ARG A  73      -2.321  -2.475 -17.608  1.00  0.75           H  
ATOM   1088 2HG  ARG A  73      -3.381  -1.624 -16.453  1.00  0.75           H  
ATOM   1089 1HD  ARG A  73      -5.175  -1.668 -18.067  1.00  0.75           H  
ATOM   1090 2HD  ARG A  73      -4.146  -2.532 -19.224  1.00  0.75           H  
ATOM   1091  HE  ARG A  73      -4.244  -3.935 -16.750  1.00  0.75           H  
ATOM   1092 1HH1 ARG A  73      -6.223  -3.148 -19.547  1.00  0.75           H  
ATOM   1093 2HH1 ARG A  73      -7.226  -4.576 -19.393  1.00  0.75           H  
ATOM   1094 1HH2 ARG A  73      -5.553  -5.785 -16.570  1.00  0.75           H  
ATOM   1095 2HH2 ARG A  73      -6.845  -6.066 -17.714  1.00  0.75           H  
ATOM   1096  N   TYR A  74      -0.129  -1.141 -16.282  1.00  0.80           N  
ATOM   1097  CA  TYR A  74       1.042  -1.993 -16.150  1.00  0.80           C  
ATOM   1098  C   TYR A  74       0.656  -3.420 -15.746  1.00  0.80           C  
ATOM   1099  O   TYR A  74      -0.333  -3.601 -15.035  1.00  0.80           O  
ATOM   1100  CB  TYR A  74       1.990  -1.425 -15.085  1.00  0.80           C  
ATOM   1101  CG  TYR A  74       2.706  -0.140 -15.437  1.00  0.80           C  
ATOM   1102  CD1 TYR A  74       2.106   1.087 -15.259  1.00  0.80           C  
ATOM   1103  CD2 TYR A  74       4.003  -0.208 -15.907  1.00  0.80           C  
ATOM   1104  CE1 TYR A  74       2.804   2.237 -15.557  1.00  0.80           C  
ATOM   1105  CE2 TYR A  74       4.704   0.941 -16.207  1.00  0.80           C  
ATOM   1106  CZ  TYR A  74       4.104   2.163 -16.034  1.00  0.80           C  
ATOM   1107  OH  TYR A  74       4.790   3.319 -16.325  1.00  0.80           O  
ATOM   1108  H   TYR A  74      -0.758  -1.030 -15.500  1.00  0.80           H  
ATOM   1109  HA  TYR A  74       1.558  -1.980 -17.096  1.00  0.80           H  
ATOM   1110 1HB  TYR A  74       1.426  -1.248 -14.168  1.00  0.80           H  
ATOM   1111 2HB  TYR A  74       2.745  -2.175 -14.845  1.00  0.80           H  
ATOM   1112  HD1 TYR A  74       1.087   1.160 -14.874  1.00  0.80           H  
ATOM   1113  HD2 TYR A  74       4.467  -1.173 -16.036  1.00  0.80           H  
ATOM   1114  HE1 TYR A  74       2.330   3.204 -15.404  1.00  0.80           H  
ATOM   1115  HE2 TYR A  74       5.730   0.881 -16.578  1.00  0.80           H  
ATOM   1116  HH  TYR A  74       4.230   4.075 -16.137  1.00  0.80           H  
ATOM   1117  N   PRO A  75       1.391  -4.447 -16.217  1.00  0.87           N  
ATOM   1118  CA  PRO A  75       1.347  -5.822 -15.755  1.00  0.87           C  
ATOM   1119  C   PRO A  75       1.733  -5.813 -14.298  1.00  0.87           C  
ATOM   1120  O   PRO A  75       2.508  -4.953 -13.887  1.00  0.87           O  
ATOM   1121  CB  PRO A  75       2.402  -6.526 -16.619  1.00  0.87           C  
ATOM   1122  CG  PRO A  75       2.511  -5.672 -17.862  1.00  0.87           C  
ATOM   1123  CD  PRO A  75       2.265  -4.254 -17.397  1.00  0.87           C  
ATOM   1124  HA  PRO A  75       0.339  -6.237 -15.902  1.00  0.87           H  
ATOM   1125 1HB  PRO A  75       3.354  -6.594 -16.070  1.00  0.87           H  
ATOM   1126 2HB  PRO A  75       2.083  -7.556 -16.837  1.00  0.87           H  
ATOM   1127 1HG  PRO A  75       3.509  -5.791 -18.317  1.00  0.87           H  
ATOM   1128 2HG  PRO A  75       1.781  -6.000 -18.616  1.00  0.87           H  
ATOM   1129 1HD  PRO A  75       3.196  -3.753 -17.123  1.00  0.87           H  
ATOM   1130 2HD  PRO A  75       1.731  -3.752 -18.221  1.00  0.87           H  
ATOM   1131  N   ASP A  76       1.270  -6.780 -13.515  1.00  0.93           N  
ATOM   1132  CA  ASP A  76       1.651  -6.809 -12.098  1.00  0.93           C  
ATOM   1133  C   ASP A  76       3.165  -6.834 -11.905  1.00  0.93           C  
ATOM   1134  O   ASP A  76       3.701  -6.187 -11.002  1.00  0.93           O  
ATOM   1135  CB  ASP A  76       1.022  -8.011 -11.389  1.00  0.93           C  
ATOM   1136  CG  ASP A  76      -0.495  -7.862 -11.115  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -1.019  -6.755 -11.201  1.00  0.93           O  
ATOM   1138  OD2 ASP A  76      -1.113  -8.849 -10.824  1.00  0.93           O  
ATOM   1139  H   ASP A  76       0.640  -7.478 -13.884  1.00  0.93           H  
ATOM   1140  HA  ASP A  76       1.276  -5.912 -11.629  1.00  0.93           H  
ATOM   1141 1HB  ASP A  76       1.182  -8.908 -11.989  1.00  0.93           H  
ATOM   1142 2HB  ASP A  76       1.532  -8.170 -10.437  1.00  0.93           H  
ATOM   1143  N   HIS A  77       3.866  -7.472 -12.832  1.00  0.98           N  
ATOM   1144  CA  HIS A  77       5.312  -7.619 -12.765  1.00  0.98           C  
ATOM   1145  C   HIS A  77       6.049  -6.293 -12.977  1.00  0.98           C  
ATOM   1146  O   HIS A  77       7.253  -6.206 -12.722  1.00  0.98           O  
ATOM   1147  CB  HIS A  77       5.774  -8.625 -13.821  1.00  0.98           C  
ATOM   1148  CG  HIS A  77       5.292 -10.015 -13.554  1.00  0.98           C  
ATOM   1149  ND1 HIS A  77       5.698 -10.748 -12.459  1.00  0.98           N  
ATOM   1150  CD2 HIS A  77       4.431 -10.804 -14.238  1.00  0.98           C  
ATOM   1151  CE1 HIS A  77       5.109 -11.931 -12.482  1.00  0.98           C  
ATOM   1152  NE2 HIS A  77       4.335 -11.990 -13.551  1.00  0.98           N  
ATOM   1153  H   HIS A  77       3.365  -7.922 -13.581  1.00  0.98           H  
ATOM   1154  HA  HIS A  77       5.590  -8.001 -11.785  1.00  0.98           H  
ATOM   1155 1HB  HIS A  77       5.410  -8.314 -14.802  1.00  0.98           H  
ATOM   1156 2HB  HIS A  77       6.863  -8.635 -13.862  1.00  0.98           H  
ATOM   1157  HD2 HIS A  77       3.909 -10.546 -15.160  1.00  0.98           H  
ATOM   1158  HE1 HIS A  77       5.239 -12.722 -11.744  1.00  0.98           H  
ATOM   1159  HE2 HIS A  77       3.763 -12.777 -13.823  1.00  0.98           H  
ATOM   1160  N   MET A  78       5.351  -5.271 -13.481  1.00  0.99           N  
ATOM   1161  CA  MET A  78       5.975  -3.982 -13.685  1.00  0.99           C  
ATOM   1162  C   MET A  78       5.424  -2.887 -12.785  1.00  0.99           C  
ATOM   1163  O   MET A  78       5.831  -1.731 -12.901  1.00  0.99           O  
ATOM   1164  CB  MET A  78       5.817  -3.506 -15.110  1.00  0.99           C  
ATOM   1165  CG  MET A  78       6.469  -4.295 -16.135  1.00  0.99           C  
ATOM   1166  SD  MET A  78       6.186  -3.571 -17.756  1.00  0.99           S  
ATOM   1167  CE  MET A  78       7.087  -2.006 -17.666  1.00  0.99           C  
ATOM   1168  H   MET A  78       4.357  -5.363 -13.679  1.00  0.99           H  
ATOM   1169  HA  MET A  78       7.024  -4.090 -13.459  1.00  0.99           H  
ATOM   1170 1HB  MET A  78       4.756  -3.482 -15.343  1.00  0.99           H  
ATOM   1171 2HB  MET A  78       6.196  -2.490 -15.188  1.00  0.99           H  
ATOM   1172 1HG  MET A  78       7.521  -4.346 -15.927  1.00  0.99           H  
ATOM   1173 2HG  MET A  78       6.066  -5.308 -16.130  1.00  0.99           H  
ATOM   1174 1HE  MET A  78       7.008  -1.482 -18.614  1.00  0.99           H  
ATOM   1175 2HE  MET A  78       6.677  -1.392 -16.874  1.00  0.99           H  
ATOM   1176 3HE  MET A  78       8.120  -2.182 -17.464  1.00  0.99           H  
ATOM   1177  N   LYS A  79       4.532  -3.211 -11.852  1.00  0.97           N  
ATOM   1178  CA  LYS A  79       3.984  -2.141 -11.012  1.00  0.97           C  
ATOM   1179  C   LYS A  79       5.080  -1.526 -10.147  1.00  0.97           C  
ATOM   1180  O   LYS A  79       5.063  -0.337  -9.840  1.00  0.97           O  
ATOM   1181  CB  LYS A  79       2.784  -2.645 -10.225  1.00  0.97           C  
ATOM   1182  CG  LYS A  79       1.582  -2.867 -11.157  1.00  0.97           C  
ATOM   1183  CD  LYS A  79       0.354  -3.443 -10.473  1.00  0.97           C  
ATOM   1184  CE  LYS A  79      -0.762  -3.660 -11.515  1.00  0.97           C  
ATOM   1185  NZ  LYS A  79      -1.931  -4.385 -10.956  1.00  0.97           N  
ATOM   1186  H   LYS A  79       4.222  -4.178 -11.722  1.00  0.97           H  
ATOM   1187  HA  LYS A  79       3.614  -1.354 -11.670  1.00  0.97           H  
ATOM   1188 1HB  LYS A  79       3.027  -3.596  -9.745  1.00  0.97           H  
ATOM   1189 2HB  LYS A  79       2.513  -1.926  -9.447  1.00  0.97           H  
ATOM   1190 1HG  LYS A  79       1.311  -1.915 -11.611  1.00  0.97           H  
ATOM   1191 2HG  LYS A  79       1.880  -3.539 -11.952  1.00  0.97           H  
ATOM   1192 1HD  LYS A  79       0.593  -4.396 -10.000  1.00  0.97           H  
ATOM   1193 2HD  LYS A  79       0.001  -2.754  -9.708  1.00  0.97           H  
ATOM   1194 1HE  LYS A  79      -1.090  -2.692 -11.881  1.00  0.97           H  
ATOM   1195 2HE  LYS A  79      -0.363  -4.234 -12.354  1.00  0.97           H  
ATOM   1196 1HZ  LYS A  79      -2.620  -4.509 -11.673  1.00  0.97           H  
ATOM   1197 2HZ  LYS A  79      -1.615  -5.320 -10.641  1.00  0.97           H  
ATOM   1198 3HZ  LYS A  79      -2.326  -3.882 -10.189  1.00  0.97           H  
ATOM   1199  N   ARG A  80       6.089  -2.332  -9.835  1.00  0.93           N  
ATOM   1200  CA  ARG A  80       7.261  -1.935  -9.065  1.00  0.93           C  
ATOM   1201  C   ARG A  80       8.088  -0.846  -9.762  1.00  0.93           C  
ATOM   1202  O   ARG A  80       8.962  -0.242  -9.143  1.00  0.93           O  
ATOM   1203  CB  ARG A  80       8.138  -3.141  -8.787  1.00  0.93           C  
ATOM   1204  CG  ARG A  80       8.816  -3.737 -10.005  1.00  0.93           C  
ATOM   1205  CD  ARG A  80       9.572  -4.983  -9.672  1.00  0.93           C  
ATOM   1206  NE  ARG A  80       8.685  -6.104  -9.358  1.00  0.93           N  
ATOM   1207  CZ  ARG A  80       9.067  -7.240  -8.736  1.00  0.93           C  
ATOM   1208  NH1 ARG A  80      10.316  -7.399  -8.352  1.00  0.93           N  
ATOM   1209  NH2 ARG A  80       8.182  -8.198  -8.508  1.00  0.93           N  
ATOM   1210  H   ARG A  80       6.025  -3.292 -10.144  1.00  0.93           H  
ATOM   1211  HA  ARG A  80       6.917  -1.541  -8.108  1.00  0.93           H  
ATOM   1212 1HB  ARG A  80       8.918  -2.863  -8.081  1.00  0.93           H  
ATOM   1213 2HB  ARG A  80       7.540  -3.927  -8.327  1.00  0.93           H  
ATOM   1214 1HG  ARG A  80       8.070  -3.972 -10.771  1.00  0.93           H  
ATOM   1215 2HG  ARG A  80       9.520  -3.012 -10.397  1.00  0.93           H  
ATOM   1216 1HD  ARG A  80      10.187  -5.265 -10.526  1.00  0.93           H  
ATOM   1217 2HD  ARG A  80      10.210  -4.800  -8.811  1.00  0.93           H  
ATOM   1218  HE  ARG A  80       7.717  -6.030  -9.643  1.00  0.93           H  
ATOM   1219 1HH1 ARG A  80      10.994  -6.670  -8.522  1.00  0.93           H  
ATOM   1220 2HH1 ARG A  80      10.596  -8.250  -7.886  1.00  0.93           H  
ATOM   1221 1HH2 ARG A  80       7.221  -8.080  -8.805  1.00  0.93           H  
ATOM   1222 2HH2 ARG A  80       8.466  -9.048  -8.042  1.00  0.93           H  
ATOM   1223  N   HIS A  81       7.846  -0.626 -11.060  1.00  0.86           N  
ATOM   1224  CA  HIS A  81       8.563   0.379 -11.820  1.00  0.86           C  
ATOM   1225  C   HIS A  81       7.680   1.605 -12.072  1.00  0.86           C  
ATOM   1226  O   HIS A  81       8.083   2.553 -12.754  1.00  0.86           O  
ATOM   1227  CB  HIS A  81       8.992  -0.210 -13.177  1.00  0.86           C  
ATOM   1228  CG  HIS A  81       9.893  -1.390 -13.044  1.00  0.86           C  
ATOM   1229  ND1 HIS A  81      11.153  -1.319 -12.497  1.00  0.86           N  
ATOM   1230  CD2 HIS A  81       9.720  -2.670 -13.409  1.00  0.86           C  
ATOM   1231  CE1 HIS A  81      11.688  -2.522 -12.490  1.00  0.86           C  
ATOM   1232  NE2 HIS A  81      10.847  -3.353 -13.048  1.00  0.86           N  
ATOM   1233  H   HIS A  81       7.114  -1.141 -11.547  1.00  0.86           H  
ATOM   1234  HA  HIS A  81       9.446   0.705 -11.272  1.00  0.86           H  
ATOM   1235 1HB  HIS A  81       8.099  -0.528 -13.723  1.00  0.86           H  
ATOM   1236 2HB  HIS A  81       9.482   0.536 -13.782  1.00  0.86           H  
ATOM   1237  HD2 HIS A  81       8.858  -3.077 -13.894  1.00  0.86           H  
ATOM   1238  HE1 HIS A  81      12.676  -2.781 -12.109  1.00  0.86           H  
ATOM   1239  HE2 HIS A  81      11.013  -4.339 -13.196  1.00  0.86           H  
ATOM   1240  N   ASP A  82       6.463   1.625 -11.531  1.00  0.80           N  
ATOM   1241  CA  ASP A  82       5.586   2.733 -11.869  1.00  0.80           C  
ATOM   1242  C   ASP A  82       5.808   3.989 -11.032  1.00  0.80           C  
ATOM   1243  O   ASP A  82       5.021   4.340 -10.144  1.00  0.80           O  
ATOM   1244  CB  ASP A  82       4.149   2.270 -11.785  1.00  0.80           C  
ATOM   1245  CG  ASP A  82       3.168   3.288 -12.254  1.00  0.80           C  
ATOM   1246  OD1 ASP A  82       3.497   4.471 -12.393  1.00  0.80           O  
ATOM   1247  OD2 ASP A  82       2.057   2.890 -12.470  1.00  0.80           O  
ATOM   1248  H   ASP A  82       6.125   0.878 -10.925  1.00  0.80           H  
ATOM   1249  HA  ASP A  82       5.772   2.993 -12.912  1.00  0.80           H  
ATOM   1250 1HB  ASP A  82       4.032   1.362 -12.386  1.00  0.80           H  
ATOM   1251 2HB  ASP A  82       3.918   2.000 -10.750  1.00  0.80           H  
ATOM   1252  N   PHE A  83       6.852   4.701 -11.424  1.00  0.74           N  
ATOM   1253  CA  PHE A  83       7.354   5.926 -10.817  1.00  0.74           C  
ATOM   1254  C   PHE A  83       6.306   7.028 -10.767  1.00  0.74           C  
ATOM   1255  O   PHE A  83       6.172   7.748  -9.777  1.00  0.74           O  
ATOM   1256  CB  PHE A  83       8.490   6.445 -11.652  1.00  0.74           C  
ATOM   1257  CG  PHE A  83       9.241   7.606 -11.104  1.00  0.74           C  
ATOM   1258  CD1 PHE A  83      10.307   7.364 -10.314  1.00  0.74           C  
ATOM   1259  CD2 PHE A  83       8.889   8.911 -11.359  1.00  0.74           C  
ATOM   1260  CE1 PHE A  83      11.040   8.362  -9.782  1.00  0.74           C  
ATOM   1261  CE2 PHE A  83       9.613   9.944 -10.820  1.00  0.74           C  
ATOM   1262  CZ  PHE A  83      10.692   9.649 -10.026  1.00  0.74           C  
ATOM   1263  H   PHE A  83       7.392   4.272 -12.176  1.00  0.74           H  
ATOM   1264  HA  PHE A  83       7.701   5.699  -9.810  1.00  0.74           H  
ATOM   1265 1HB  PHE A  83       9.185   5.628 -11.809  1.00  0.74           H  
ATOM   1266 2HB  PHE A  83       8.089   6.731 -12.615  1.00  0.74           H  
ATOM   1267  HD1 PHE A  83      10.554   6.353 -10.121  1.00  0.74           H  
ATOM   1268  HD2 PHE A  83       8.042   9.107 -11.978  1.00  0.74           H  
ATOM   1269  HE1 PHE A  83      11.901   8.139  -9.151  1.00  0.74           H  
ATOM   1270  HE2 PHE A  83       9.337  10.982 -11.016  1.00  0.74           H  
ATOM   1271  HZ  PHE A  83      11.271  10.418  -9.590  1.00  0.74           H  
ATOM   1272  N   PHE A  84       5.613   7.220 -11.881  1.00  0.70           N  
ATOM   1273  CA  PHE A  84       4.678   8.325 -11.998  1.00  0.70           C  
ATOM   1274  C   PHE A  84       3.512   8.184 -11.043  1.00  0.70           C  
ATOM   1275  O   PHE A  84       3.086   9.173 -10.449  1.00  0.70           O  
ATOM   1276  CB  PHE A  84       4.225   8.438 -13.436  1.00  0.70           C  
ATOM   1277  CG  PHE A  84       5.357   8.869 -14.294  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84       6.252   9.782 -13.812  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84       5.576   8.328 -15.547  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84       7.329  10.162 -14.539  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84       6.674   8.715 -16.296  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84       7.550   9.634 -15.788  1.00  0.70           C  
ATOM   1283  H   PHE A  84       5.731   6.574 -12.651  1.00  0.70           H  
ATOM   1284  HA  PHE A  84       5.206   9.244 -11.739  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84       3.853   7.474 -13.791  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84       3.424   9.165 -13.528  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84       6.099  10.204 -12.821  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84       4.879   7.587 -15.942  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84       8.008  10.872 -14.116  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84       6.847   8.288 -17.283  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84       8.417   9.933 -16.370  1.00  0.70           H  
ATOM   1292  N   LYS A  85       2.987   6.966 -10.860  1.00  0.66           N  
ATOM   1293  CA  LYS A  85       1.927   6.835  -9.875  1.00  0.66           C  
ATOM   1294  C   LYS A  85       2.538   6.935  -8.498  1.00  0.66           C  
ATOM   1295  O   LYS A  85       2.003   7.603  -7.630  1.00  0.66           O  
ATOM   1296  CB  LYS A  85       1.210   5.508  -9.941  1.00  0.66           C  
ATOM   1297  CG  LYS A  85       0.352   5.260 -11.149  1.00  0.66           C  
ATOM   1298  CD  LYS A  85      -0.276   3.886 -11.015  1.00  0.66           C  
ATOM   1299  CE  LYS A  85      -0.988   3.447 -12.273  1.00  0.66           C  
ATOM   1300  NZ  LYS A  85      -1.413   2.040 -12.159  1.00  0.66           N  
ATOM   1301  H   LYS A  85       3.308   6.136 -11.382  1.00  0.66           H  
ATOM   1302  HA  LYS A  85       1.212   7.647 -10.001  1.00  0.66           H  
ATOM   1303 1HB  LYS A  85       1.951   4.704  -9.908  1.00  0.66           H  
ATOM   1304 2HB  LYS A  85       0.579   5.398  -9.062  1.00  0.66           H  
ATOM   1305 1HG  LYS A  85      -0.416   6.013 -11.252  1.00  0.66           H  
ATOM   1306 2HG  LYS A  85       0.969   5.278 -12.049  1.00  0.66           H  
ATOM   1307 1HD  LYS A  85       0.488   3.159 -10.753  1.00  0.66           H  
ATOM   1308 2HD  LYS A  85      -0.994   3.907 -10.206  1.00  0.66           H  
ATOM   1309 1HE  LYS A  85      -1.862   4.065 -12.435  1.00  0.66           H  
ATOM   1310 2HE  LYS A  85      -0.314   3.552 -13.128  1.00  0.66           H  
ATOM   1311 1HZ  LYS A  85      -1.872   1.728 -13.003  1.00  0.66           H  
ATOM   1312 2HZ  LYS A  85      -0.591   1.475 -12.010  1.00  0.66           H  
ATOM   1313 3HZ  LYS A  85      -2.042   1.947 -11.376  1.00  0.66           H  
ATOM   1314  N   SER A  86       3.718   6.330  -8.322  1.00  0.64           N  
ATOM   1315  CA  SER A  86       4.420   6.283  -7.038  1.00  0.64           C  
ATOM   1316  C   SER A  86       4.663   7.668  -6.468  1.00  0.64           C  
ATOM   1317  O   SER A  86       4.525   7.890  -5.270  1.00  0.64           O  
ATOM   1318  CB  SER A  86       5.739   5.585  -7.223  1.00  0.64           C  
ATOM   1319  OG  SER A  86       6.469   5.514  -6.044  1.00  0.64           O  
ATOM   1320  H   SER A  86       4.133   5.812  -9.100  1.00  0.64           H  
ATOM   1321  HA  SER A  86       3.808   5.721  -6.331  1.00  0.64           H  
ATOM   1322 1HB  SER A  86       5.561   4.601  -7.606  1.00  0.64           H  
ATOM   1323 2HB  SER A  86       6.312   6.110  -7.956  1.00  0.64           H  
ATOM   1324  HG  SER A  86       6.393   6.390  -5.641  1.00  0.64           H  
ATOM   1325  N   ALA A  87       5.031   8.598  -7.335  1.00  0.63           N  
ATOM   1326  CA  ALA A  87       5.280   9.979  -6.968  1.00  0.63           C  
ATOM   1327  C   ALA A  87       4.044  10.650  -6.342  1.00  0.63           C  
ATOM   1328  O   ALA A  87       4.170  11.601  -5.577  1.00  0.63           O  
ATOM   1329  CB  ALA A  87       5.719  10.752  -8.198  1.00  0.63           C  
ATOM   1330  H   ALA A  87       5.166   8.327  -8.306  1.00  0.63           H  
ATOM   1331  HA  ALA A  87       6.080   9.993  -6.229  1.00  0.63           H  
ATOM   1332 1HB  ALA A  87       5.940  11.774  -7.928  1.00  0.63           H  
ATOM   1333 2HB  ALA A  87       6.610  10.286  -8.624  1.00  0.63           H  
ATOM   1334 3HB  ALA A  87       4.913  10.728  -8.932  1.00  0.63           H  
ATOM   1335  N   MET A  88       2.842  10.209  -6.685  1.00  0.63           N  
ATOM   1336  CA  MET A  88       1.629  10.847  -6.196  1.00  0.63           C  
ATOM   1337  C   MET A  88       1.334  10.487  -4.740  1.00  0.63           C  
ATOM   1338  O   MET A  88       1.795   9.463  -4.245  1.00  0.63           O  
ATOM   1339  CB  MET A  88       0.470  10.478  -7.109  1.00  0.63           C  
ATOM   1340  CG  MET A  88       0.671  10.998  -8.486  1.00  0.63           C  
ATOM   1341  SD  MET A  88       0.738  12.724  -8.514  1.00  0.63           S  
ATOM   1342  CE  MET A  88       1.525  12.844 -10.060  1.00  0.63           C  
ATOM   1343  H   MET A  88       2.749   9.384  -7.273  1.00  0.63           H  
ATOM   1344  HA  MET A  88       1.776  11.916  -6.271  1.00  0.63           H  
ATOM   1345 1HB  MET A  88       0.388   9.399  -7.176  1.00  0.63           H  
ATOM   1346 2HB  MET A  88      -0.457  10.841  -6.717  1.00  0.63           H  
ATOM   1347 1HG  MET A  88       1.610  10.607  -8.883  1.00  0.63           H  
ATOM   1348 2HG  MET A  88      -0.107  10.707  -9.145  1.00  0.63           H  
ATOM   1349 1HE  MET A  88       1.726  13.870 -10.279  1.00  0.63           H  
ATOM   1350 2HE  MET A  88       2.454  12.295 -10.020  1.00  0.63           H  
ATOM   1351 3HE  MET A  88       0.896  12.418 -10.824  1.00  0.63           H  
ATOM   1352  N   PRO A  89       0.572  11.324  -4.020  1.00  0.62           N  
ATOM   1353  CA  PRO A  89      -0.041  12.618  -4.345  1.00  0.62           C  
ATOM   1354  C   PRO A  89       0.905  13.803  -4.566  1.00  0.62           C  
ATOM   1355  O   PRO A  89       0.528  14.790  -5.213  1.00  0.62           O  
ATOM   1356  CB  PRO A  89      -0.893  12.878  -3.098  1.00  0.62           C  
ATOM   1357  CG  PRO A  89      -0.232  12.090  -1.995  1.00  0.62           C  
ATOM   1358  CD  PRO A  89       0.299  10.863  -2.664  1.00  0.62           C  
ATOM   1359  HA  PRO A  89      -0.697  12.495  -5.207  1.00  0.62           H  
ATOM   1360 1HB  PRO A  89      -0.909  13.959  -2.885  1.00  0.62           H  
ATOM   1361 2HB  PRO A  89      -1.931  12.585  -3.283  1.00  0.62           H  
ATOM   1362 1HG  PRO A  89       0.559  12.692  -1.521  1.00  0.62           H  
ATOM   1363 2HG  PRO A  89      -0.963  11.853  -1.208  1.00  0.62           H  
ATOM   1364 1HD  PRO A  89       1.231  10.534  -2.181  1.00  0.62           H  
ATOM   1365 2HD  PRO A  89      -0.455  10.061  -2.685  1.00  0.62           H  
ATOM   1366  N   GLU A  90       2.144  13.692  -4.062  1.00  0.61           N  
ATOM   1367  CA  GLU A  90       3.115  14.787  -4.141  1.00  0.61           C  
ATOM   1368  C   GLU A  90       3.474  15.161  -5.577  1.00  0.61           C  
ATOM   1369  O   GLU A  90       3.573  16.339  -5.917  1.00  0.61           O  
ATOM   1370  CB  GLU A  90       4.389  14.411  -3.382  1.00  0.61           C  
ATOM   1371  CG  GLU A  90       4.250  14.350  -1.828  1.00  0.61           C  
ATOM   1372  CD  GLU A  90       5.556  13.957  -1.083  1.00  0.61           C  
ATOM   1373  OE1 GLU A  90       6.185  12.971  -1.392  1.00  0.61           O  
ATOM   1374  OE2 GLU A  90       5.970  14.714  -0.260  1.00  0.61           O  
ATOM   1375  H   GLU A  90       2.417  12.847  -3.579  1.00  0.61           H  
ATOM   1376  HA  GLU A  90       2.673  15.664  -3.667  1.00  0.61           H  
ATOM   1377 1HB  GLU A  90       4.752  13.444  -3.732  1.00  0.61           H  
ATOM   1378 2HB  GLU A  90       5.137  15.148  -3.624  1.00  0.61           H  
ATOM   1379 1HG  GLU A  90       3.928  15.328  -1.472  1.00  0.61           H  
ATOM   1380 2HG  GLU A  90       3.467  13.631  -1.582  1.00  0.61           H  
ATOM   1381  N   GLY A  91       3.605  14.153  -6.416  1.00  0.61           N  
ATOM   1382  CA  GLY A  91       3.848  14.328  -7.832  1.00  0.61           C  
ATOM   1383  C   GLY A  91       5.261  14.616  -8.292  1.00  0.61           C  
ATOM   1384  O   GLY A  91       6.252  14.321  -7.604  1.00  0.61           O  
ATOM   1385  H   GLY A  91       3.551  13.213  -6.045  1.00  0.61           H  
ATOM   1386 1HA  GLY A  91       3.538  13.417  -8.323  1.00  0.61           H  
ATOM   1387 2HA  GLY A  91       3.191  15.110  -8.187  1.00  0.61           H  
ATOM   1388  N   TYR A  92       5.323  15.153  -9.514  1.00  0.60           N  
ATOM   1389  CA  TYR A  92       6.553  15.350 -10.272  1.00  0.60           C  
ATOM   1390  C   TYR A  92       6.552  16.549 -11.215  1.00  0.60           C  
ATOM   1391  O   TYR A  92       5.515  17.142 -11.515  1.00  0.60           O  
ATOM   1392  CB  TYR A  92       6.874  14.071 -11.076  1.00  0.60           C  
ATOM   1393  CG  TYR A  92       5.813  13.611 -12.084  1.00  0.60           C  
ATOM   1394  CD1 TYR A  92       5.825  14.035 -13.419  1.00  0.60           C  
ATOM   1395  CD2 TYR A  92       4.849  12.714 -11.663  1.00  0.60           C  
ATOM   1396  CE1 TYR A  92       4.843  13.566 -14.300  1.00  0.60           C  
ATOM   1397  CE2 TYR A  92       3.898  12.250 -12.534  1.00  0.60           C  
ATOM   1398  CZ  TYR A  92       3.875  12.668 -13.836  1.00  0.60           C  
ATOM   1399  OH  TYR A  92       2.894  12.188 -14.679  1.00  0.60           O  
ATOM   1400  H   TYR A  92       4.434  15.425  -9.937  1.00  0.60           H  
ATOM   1401  HA  TYR A  92       7.358  15.513  -9.564  1.00  0.60           H  
ATOM   1402 1HB  TYR A  92       7.794  14.224 -11.636  1.00  0.60           H  
ATOM   1403 2HB  TYR A  92       7.061  13.250 -10.384  1.00  0.60           H  
ATOM   1404  HD1 TYR A  92       6.591  14.733 -13.770  1.00  0.60           H  
ATOM   1405  HD2 TYR A  92       4.848  12.368 -10.633  1.00  0.60           H  
ATOM   1406  HE1 TYR A  92       4.836  13.895 -15.342  1.00  0.60           H  
ATOM   1407  HE2 TYR A  92       3.157  11.546 -12.182  1.00  0.60           H  
ATOM   1408  HH  TYR A  92       2.551  12.912 -15.237  1.00  0.60           H  
ATOM   1409  N   VAL A  93       7.745  16.889 -11.689  1.00  0.60           N  
ATOM   1410  CA  VAL A  93       7.920  17.953 -12.664  1.00  0.60           C  
ATOM   1411  C   VAL A  93       8.536  17.365 -13.909  1.00  0.60           C  
ATOM   1412  O   VAL A  93       9.472  16.565 -13.843  1.00  0.60           O  
ATOM   1413  CB  VAL A  93       8.823  19.079 -12.129  1.00  0.60           C  
ATOM   1414  CG1 VAL A  93      10.165  18.504 -11.753  1.00  0.60           C  
ATOM   1415  CG2 VAL A  93       8.987  20.186 -13.184  1.00  0.60           C  
ATOM   1416  H   VAL A  93       8.556  16.366 -11.369  1.00  0.60           H  
ATOM   1417  HA  VAL A  93       6.948  18.368 -12.912  1.00  0.60           H  
ATOM   1418  HB  VAL A  93       8.373  19.499 -11.239  1.00  0.60           H  
ATOM   1419 1HG1 VAL A  93      10.804  19.290 -11.354  1.00  0.60           H  
ATOM   1420 2HG1 VAL A  93      10.027  17.735 -10.998  1.00  0.60           H  
ATOM   1421 3HG1 VAL A  93      10.634  18.069 -12.636  1.00  0.60           H  
ATOM   1422 1HG2 VAL A  93       9.618  20.976 -12.783  1.00  0.60           H  
ATOM   1423 2HG2 VAL A  93       9.450  19.786 -14.084  1.00  0.60           H  
ATOM   1424 3HG2 VAL A  93       8.010  20.598 -13.433  1.00  0.60           H  
ATOM   1425  N   GLN A  94       7.993  17.760 -15.044  1.00  0.60           N  
ATOM   1426  CA  GLN A  94       8.421  17.262 -16.329  1.00  0.60           C  
ATOM   1427  C   GLN A  94       8.958  18.362 -17.217  1.00  0.60           C  
ATOM   1428  O   GLN A  94       8.321  19.402 -17.392  1.00  0.60           O  
ATOM   1429  CB  GLN A  94       7.223  16.593 -17.013  1.00  0.60           C  
ATOM   1430  CG  GLN A  94       7.461  15.944 -18.338  1.00  0.60           C  
ATOM   1431  CD  GLN A  94       6.167  15.250 -18.819  1.00  0.60           C  
ATOM   1432  OE1 GLN A  94       5.380  15.785 -19.618  1.00  0.60           O  
ATOM   1433  NE2 GLN A  94       5.918  14.063 -18.307  1.00  0.60           N  
ATOM   1434  H   GLN A  94       7.238  18.435 -15.001  1.00  0.60           H  
ATOM   1435  HA  GLN A  94       9.204  16.529 -16.176  1.00  0.60           H  
ATOM   1436 1HB  GLN A  94       6.817  15.834 -16.347  1.00  0.60           H  
ATOM   1437 2HB  GLN A  94       6.443  17.335 -17.154  1.00  0.60           H  
ATOM   1438 1HG  GLN A  94       7.749  16.702 -19.069  1.00  0.60           H  
ATOM   1439 2HG  GLN A  94       8.253  15.201 -18.246  1.00  0.60           H  
ATOM   1440 1HE2 GLN A  94       5.068  13.563 -18.580  1.00  0.60           H  
ATOM   1441 2HE2 GLN A  94       6.576  13.668 -17.645  1.00  0.60           H  
ATOM   1442  N   GLU A  95      10.125  18.136 -17.792  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      10.668  19.086 -18.748  1.00  0.61           C  
ATOM   1444  C   GLU A  95      10.792  18.363 -20.070  1.00  0.61           C  
ATOM   1445  O   GLU A  95      11.180  17.197 -20.108  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      12.003  19.681 -18.283  1.00  0.61           C  
ATOM   1447  CG  GLU A  95      11.891  20.552 -17.021  1.00  0.61           C  
ATOM   1448  CD  GLU A  95      13.191  21.229 -16.628  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95      14.179  21.012 -17.277  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95      13.176  21.997 -15.686  1.00  0.61           O  
ATOM   1451  H   GLU A  95      10.634  17.281 -17.566  1.00  0.61           H  
ATOM   1452  HA  GLU A  95       9.965  19.903 -18.880  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      12.710  18.873 -18.077  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      12.423  20.295 -19.079  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95      11.144  21.318 -17.210  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95      11.538  19.936 -16.193  1.00  0.61           H  
ATOM   1457  N   ARG A  96      10.466  19.045 -21.155  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      10.498  18.420 -22.476  1.00  0.62           C  
ATOM   1459  C   ARG A  96      10.935  19.323 -23.606  1.00  0.62           C  
ATOM   1460  O   ARG A  96      10.588  20.509 -23.658  1.00  0.62           O  
ATOM   1461  CB  ARG A  96       9.126  17.848 -22.830  1.00  0.62           C  
ATOM   1462  CG  ARG A  96       8.951  17.318 -24.271  1.00  0.62           C  
ATOM   1463  CD  ARG A  96       7.558  16.875 -24.498  1.00  0.62           C  
ATOM   1464  NE  ARG A  96       7.234  15.729 -23.734  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96       6.474  15.760 -22.646  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96       6.006  16.885 -22.171  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96       6.193  14.678 -22.012  1.00  0.62           N  
ATOM   1468  H   ARG A  96      10.154  20.011 -21.048  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      11.201  17.600 -22.428  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96       8.940  16.999 -22.175  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96       8.368  18.543 -22.632  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96       9.153  18.111 -24.977  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96       9.627  16.481 -24.454  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96       6.862  17.673 -24.235  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96       7.432  16.619 -25.549  1.00  0.62           H  
ATOM   1476  HE  ARG A  96       7.572  14.832 -24.049  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96       6.202  17.760 -22.626  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96       5.468  16.842 -21.300  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96       6.531  13.789 -22.330  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96       5.621  14.767 -21.172  1.00  0.62           H  
ATOM   1481  N   THR A  97      11.708  18.747 -24.518  1.00  0.64           N  
ATOM   1482  CA  THR A  97      12.069  19.455 -25.730  1.00  0.64           C  
ATOM   1483  C   THR A  97      11.636  18.618 -26.930  1.00  0.64           C  
ATOM   1484  O   THR A  97      11.850  17.397 -26.969  1.00  0.64           O  
ATOM   1485  CB  THR A  97      13.563  19.771 -25.801  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      13.941  20.558 -24.661  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      13.828  20.610 -27.066  1.00  0.64           C  
ATOM   1488  H   THR A  97      11.991  17.776 -24.378  1.00  0.64           H  
ATOM   1489  HA  THR A  97      11.526  20.394 -25.765  1.00  0.64           H  
ATOM   1490  HB  THR A  97      14.148  18.851 -25.828  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      13.337  21.300 -24.576  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      14.879  20.865 -27.115  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      13.548  20.053 -27.952  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      13.242  21.519 -27.030  1.00  0.64           H  
ATOM   1495  N   ILE A  98      10.973  19.260 -27.886  1.00  0.66           N  
ATOM   1496  CA  ILE A  98      10.498  18.553 -29.064  1.00  0.66           C  
ATOM   1497  C   ILE A  98      11.138  19.154 -30.300  1.00  0.66           C  
ATOM   1498  O   ILE A  98      11.008  20.360 -30.535  1.00  0.66           O  
ATOM   1499  CB  ILE A  98       8.988  18.680 -29.231  1.00  0.66           C  
ATOM   1500  CG1 ILE A  98       8.274  18.222 -28.011  1.00  0.66           C  
ATOM   1501  CG2 ILE A  98       8.584  17.820 -30.410  1.00  0.66           C  
ATOM   1502  CD1 ILE A  98       6.787  18.533 -28.046  1.00  0.66           C  
ATOM   1503  H   ILE A  98      10.813  20.263 -27.784  1.00  0.66           H  
ATOM   1504  HA  ILE A  98      10.779  17.503 -29.002  1.00  0.66           H  
ATOM   1505  HB  ILE A  98       8.715  19.715 -29.411  1.00  0.66           H  
ATOM   1506 1HG1 ILE A  98       8.433  17.166 -27.891  1.00  0.66           H  
ATOM   1507 2HG1 ILE A  98       8.692  18.728 -27.152  1.00  0.66           H  
ATOM   1508 1HG2 ILE A  98       7.511  17.879 -30.551  1.00  0.66           H  
ATOM   1509 2HG2 ILE A  98       9.088  18.156 -31.307  1.00  0.66           H  
ATOM   1510 3HG2 ILE A  98       8.869  16.790 -30.211  1.00  0.66           H  
ATOM   1511 1HD1 ILE A  98       6.315  18.186 -27.131  1.00  0.66           H  
ATOM   1512 2HD1 ILE A  98       6.640  19.608 -28.141  1.00  0.66           H  
ATOM   1513 3HD1 ILE A  98       6.330  18.035 -28.895  1.00  0.66           H  
ATOM   1514  N   PHE A  99      11.792  18.339 -31.111  1.00  0.68           N  
ATOM   1515  CA  PHE A  99      12.446  18.852 -32.302  1.00  0.68           C  
ATOM   1516  C   PHE A  99      11.750  18.374 -33.563  1.00  0.68           C  
ATOM   1517  O   PHE A  99      11.563  17.175 -33.744  1.00  0.68           O  
ATOM   1518  CB  PHE A  99      13.880  18.352 -32.353  1.00  0.68           C  
ATOM   1519  CG  PHE A  99      14.740  18.775 -31.220  1.00  0.68           C  
ATOM   1520  CD1 PHE A  99      14.748  18.030 -30.049  1.00  0.68           C  
ATOM   1521  CD2 PHE A  99      15.543  19.895 -31.309  1.00  0.68           C  
ATOM   1522  CE1 PHE A  99      15.558  18.386 -28.998  1.00  0.68           C  
ATOM   1523  CE2 PHE A  99      16.351  20.261 -30.254  1.00  0.68           C  
ATOM   1524  CZ  PHE A  99      16.362  19.500 -29.100  1.00  0.68           C  
ATOM   1525  H   PHE A  99      11.862  17.350 -30.873  1.00  0.68           H  
ATOM   1526  HA  PHE A  99      12.427  19.942 -32.285  1.00  0.68           H  
ATOM   1527 1HB  PHE A  99      13.874  17.265 -32.380  1.00  0.68           H  
ATOM   1528 2HB  PHE A  99      14.341  18.696 -33.277  1.00  0.68           H  
ATOM   1529  HD1 PHE A  99      14.105  17.148 -29.975  1.00  0.68           H  
ATOM   1530  HD2 PHE A  99      15.535  20.487 -32.226  1.00  0.68           H  
ATOM   1531  HE1 PHE A  99      15.560  17.792 -28.085  1.00  0.68           H  
ATOM   1532  HE2 PHE A  99      16.984  21.145 -30.330  1.00  0.68           H  
ATOM   1533  HZ  PHE A  99      17.001  19.786 -28.265  1.00  0.68           H  
ATOM   1534  N   PHE A 100      11.406  19.289 -34.459  1.00  0.70           N  
ATOM   1535  CA  PHE A 100      10.741  18.922 -35.704  1.00  0.70           C  
ATOM   1536  C   PHE A 100      11.761  19.058 -36.820  1.00  0.70           C  
ATOM   1537  O   PHE A 100      12.229  20.167 -37.132  1.00  0.70           O  
ATOM   1538  CB  PHE A 100       9.527  19.797 -35.925  1.00  0.70           C  
ATOM   1539  CG  PHE A 100       8.530  19.621 -34.877  1.00  0.70           C  
ATOM   1540  CD1 PHE A 100       8.657  20.353 -33.739  1.00  0.70           C  
ATOM   1541  CD2 PHE A 100       7.475  18.737 -34.996  1.00  0.70           C  
ATOM   1542  CE1 PHE A 100       7.777  20.244 -32.741  1.00  0.70           C  
ATOM   1543  CE2 PHE A 100       6.548  18.620 -33.973  1.00  0.70           C  
ATOM   1544  CZ  PHE A 100       6.701  19.378 -32.841  1.00  0.70           C  
ATOM   1545  H   PHE A 100      11.581  20.276 -34.278  1.00  0.70           H  
ATOM   1546  HA  PHE A 100      10.419  17.882 -35.654  1.00  0.70           H  
ATOM   1547 1HB  PHE A 100       9.823  20.842 -35.939  1.00  0.70           H  
ATOM   1548 2HB  PHE A 100       9.066  19.558 -36.883  1.00  0.70           H  
ATOM   1549  HD1 PHE A 100       9.490  21.038 -33.646  1.00  0.70           H  
ATOM   1550  HD2 PHE A 100       7.369  18.141 -35.906  1.00  0.70           H  
ATOM   1551  HE1 PHE A 100       7.937  20.843 -31.870  1.00  0.70           H  
ATOM   1552  HE2 PHE A 100       5.708  17.927 -34.066  1.00  0.70           H  
ATOM   1553  HZ  PHE A 100       5.983  19.290 -32.025  1.00  0.70           H  
ATOM   1554  N   LYS A 101      12.057  17.917 -37.454  1.00  0.71           N  
ATOM   1555  CA  LYS A 101      13.152  17.725 -38.417  1.00  0.71           C  
ATOM   1556  C   LYS A 101      13.504  18.921 -39.301  1.00  0.71           C  
ATOM   1557  O   LYS A 101      14.683  19.240 -39.455  1.00  0.71           O  
ATOM   1558  CB  LYS A 101      12.813  16.532 -39.310  1.00  0.71           C  
ATOM   1559  CG  LYS A 101      13.885  16.159 -40.327  1.00  0.71           C  
ATOM   1560  CD  LYS A 101      13.476  14.921 -41.130  1.00  0.71           C  
ATOM   1561  CE  LYS A 101      14.532  14.559 -42.170  1.00  0.71           C  
ATOM   1562  NZ  LYS A 101      14.147  13.357 -42.961  1.00  0.71           N  
ATOM   1563  H   LYS A 101      11.529  17.080 -37.181  1.00  0.71           H  
ATOM   1564  HA  LYS A 101      14.044  17.475 -37.844  1.00  0.71           H  
ATOM   1565 1HB  LYS A 101      12.617  15.657 -38.683  1.00  0.71           H  
ATOM   1566 2HB  LYS A 101      11.898  16.742 -39.860  1.00  0.71           H  
ATOM   1567 1HG  LYS A 101      14.043  16.995 -41.010  1.00  0.71           H  
ATOM   1568 2HG  LYS A 101      14.821  15.956 -39.808  1.00  0.71           H  
ATOM   1569 1HD  LYS A 101      13.336  14.076 -40.451  1.00  0.71           H  
ATOM   1570 2HD  LYS A 101      12.530  15.114 -41.636  1.00  0.71           H  
ATOM   1571 1HE  LYS A 101      14.666  15.401 -42.848  1.00  0.71           H  
ATOM   1572 2HE  LYS A 101      15.477  14.360 -41.664  1.00  0.71           H  
ATOM   1573 1HZ  LYS A 101      14.870  13.151 -43.636  1.00  0.71           H  
ATOM   1574 2HZ  LYS A 101      14.032  12.568 -42.341  1.00  0.71           H  
ATOM   1575 3HZ  LYS A 101      13.279  13.536 -43.444  1.00  0.71           H  
ATOM   1576  N   ASP A 102      12.513  19.555 -39.901  1.00  0.70           N  
ATOM   1577  CA  ASP A 102      12.764  20.685 -40.782  1.00  0.70           C  
ATOM   1578  C   ASP A 102      11.700  21.751 -40.614  1.00  0.70           C  
ATOM   1579  O   ASP A 102      11.264  22.356 -41.599  1.00  0.70           O  
ATOM   1580  CB  ASP A 102      12.832  20.220 -42.243  1.00  0.70           C  
ATOM   1581  CG  ASP A 102      13.380  21.278 -43.225  1.00  0.70           C  
ATOM   1582  OD1 ASP A 102      14.113  22.161 -42.821  1.00  0.70           O  
ATOM   1583  OD2 ASP A 102      13.015  21.230 -44.374  1.00  0.70           O  
ATOM   1584  H   ASP A 102      11.567  19.256 -39.729  1.00  0.70           H  
ATOM   1585  HA  ASP A 102      13.726  21.124 -40.514  1.00  0.70           H  
ATOM   1586 1HB  ASP A 102      13.470  19.337 -42.305  1.00  0.70           H  
ATOM   1587 2HB  ASP A 102      11.837  19.922 -42.573  1.00  0.70           H  
ATOM   1588  N   ASP A 103      11.275  21.969 -39.366  1.00  0.69           N  
ATOM   1589  CA  ASP A 103      10.265  22.989 -39.096  1.00  0.69           C  
ATOM   1590  C   ASP A 103      10.641  23.899 -37.926  1.00  0.69           C  
ATOM   1591  O   ASP A 103      10.389  25.094 -38.001  1.00  0.69           O  
ATOM   1592  CB  ASP A 103       8.921  22.329 -38.859  1.00  0.69           C  
ATOM   1593  CG  ASP A 103       7.652  23.191 -39.007  1.00  0.69           C  
ATOM   1594  OD1 ASP A 103       7.632  24.366 -38.738  1.00  0.69           O  
ATOM   1595  OD2 ASP A 103       6.671  22.568 -39.427  1.00  0.69           O  
ATOM   1596  H   ASP A 103      11.674  21.418 -38.606  1.00  0.69           H  
ATOM   1597  HA  ASP A 103      10.173  23.618 -39.980  1.00  0.69           H  
ATOM   1598 1HB  ASP A 103       8.853  21.523 -39.564  1.00  0.69           H  
ATOM   1599 2HB  ASP A 103       8.914  21.891 -37.868  1.00  0.69           H  
ATOM   1600  N   GLY A 104      11.168  23.338 -36.809  1.00  0.67           N  
ATOM   1601  CA  GLY A 104      11.393  24.154 -35.587  1.00  0.67           C  
ATOM   1602  C   GLY A 104      11.385  23.324 -34.299  1.00  0.67           C  
ATOM   1603  O   GLY A 104      11.606  22.113 -34.339  1.00  0.67           O  
ATOM   1604  H   GLY A 104      11.412  22.350 -36.807  1.00  0.67           H  
ATOM   1605 1HA  GLY A 104      12.345  24.676 -35.676  1.00  0.67           H  
ATOM   1606 2HA  GLY A 104      10.630  24.923 -35.516  1.00  0.67           H  
ATOM   1607  N   ASN A 105      11.184  23.963 -33.139  1.00  0.64           N  
ATOM   1608  CA  ASN A 105      11.195  23.194 -31.885  1.00  0.64           C  
ATOM   1609  C   ASN A 105      10.370  23.802 -30.744  1.00  0.64           C  
ATOM   1610  O   ASN A 105      10.145  25.012 -30.689  1.00  0.64           O  
ATOM   1611  CB  ASN A 105      12.649  22.958 -31.444  1.00  0.64           C  
ATOM   1612  CG  ASN A 105      13.454  24.210 -31.156  1.00  0.64           C  
ATOM   1613  OD1 ASN A 105      13.495  24.691 -30.020  1.00  0.64           O  
ATOM   1614  ND2 ASN A 105      14.100  24.741 -32.191  1.00  0.64           N  
ATOM   1615  H   ASN A 105      11.036  24.976 -33.117  1.00  0.64           H  
ATOM   1616  HA  ASN A 105      10.750  22.224 -32.092  1.00  0.64           H  
ATOM   1617 1HB  ASN A 105      12.646  22.347 -30.538  1.00  0.64           H  
ATOM   1618 2HB  ASN A 105      13.169  22.381 -32.208  1.00  0.64           H  
ATOM   1619 1HD2 ASN A 105      14.659  25.605 -32.109  1.00  0.64           H  
ATOM   1620 2HD2 ASN A 105      14.043  24.315 -33.088  1.00  0.64           H  
ATOM   1621  N   TYR A 106       9.931  22.949 -29.814  1.00  0.62           N  
ATOM   1622  CA  TYR A 106       9.229  23.455 -28.633  1.00  0.62           C  
ATOM   1623  C   TYR A 106       9.963  23.095 -27.362  1.00  0.62           C  
ATOM   1624  O   TYR A 106      10.556  22.019 -27.256  1.00  0.62           O  
ATOM   1625  CB  TYR A 106       7.816  22.884 -28.402  1.00  0.62           C  
ATOM   1626  CG  TYR A 106       6.660  23.109 -29.382  1.00  0.62           C  
ATOM   1627  CD1 TYR A 106       6.282  22.086 -30.196  1.00  0.62           C  
ATOM   1628  CD2 TYR A 106       5.968  24.313 -29.438  1.00  0.62           C  
ATOM   1629  CE1 TYR A 106       5.223  22.227 -31.069  1.00  0.62           C  
ATOM   1630  CE2 TYR A 106       4.906  24.452 -30.321  1.00  0.62           C  
ATOM   1631  CZ  TYR A 106       4.533  23.408 -31.128  1.00  0.62           C  
ATOM   1632  OH  TYR A 106       3.468  23.552 -31.988  1.00  0.62           O  
ATOM   1633  H   TYR A 106      10.139  21.957 -29.927  1.00  0.62           H  
ATOM   1634  HA  TYR A 106       9.181  24.539 -28.682  1.00  0.62           H  
ATOM   1635 1HB  TYR A 106       7.918  21.808 -28.278  1.00  0.62           H  
ATOM   1636 2HB  TYR A 106       7.509  23.256 -27.449  1.00  0.62           H  
ATOM   1637  HD1 TYR A 106       6.809  21.144 -30.135  1.00  0.62           H  
ATOM   1638  HD2 TYR A 106       6.251  25.135 -28.784  1.00  0.62           H  
ATOM   1639  HE1 TYR A 106       4.936  21.404 -31.692  1.00  0.62           H  
ATOM   1640  HE2 TYR A 106       4.359  25.371 -30.369  1.00  0.62           H  
ATOM   1641  HH  TYR A 106       3.012  22.695 -32.142  1.00  0.62           H  
ATOM   1642  N   LYS A 107       9.841  23.956 -26.361  1.00  0.61           N  
ATOM   1643  CA  LYS A 107      10.366  23.658 -25.041  1.00  0.61           C  
ATOM   1644  C   LYS A 107       9.262  23.829 -24.007  1.00  0.61           C  
ATOM   1645  O   LYS A 107       8.500  24.801 -24.040  1.00  0.61           O  
ATOM   1646  CB  LYS A 107      11.552  24.567 -24.730  1.00  0.61           C  
ATOM   1647  CG  LYS A 107      12.748  24.358 -25.672  1.00  0.61           C  
ATOM   1648  CD  LYS A 107      13.925  25.246 -25.339  1.00  0.61           C  
ATOM   1649  CE  LYS A 107      15.077  24.985 -26.304  1.00  0.61           C  
ATOM   1650  NZ  LYS A 107      16.258  25.843 -26.007  1.00  0.61           N  
ATOM   1651  H   LYS A 107       9.382  24.850 -26.530  1.00  0.61           H  
ATOM   1652  HA  LYS A 107      10.696  22.623 -25.011  1.00  0.61           H  
ATOM   1653 1HB  LYS A 107      11.239  25.611 -24.799  1.00  0.61           H  
ATOM   1654 2HB  LYS A 107      11.887  24.388 -23.708  1.00  0.61           H  
ATOM   1655 1HG  LYS A 107      13.066  23.325 -25.601  1.00  0.61           H  
ATOM   1656 2HG  LYS A 107      12.446  24.556 -26.702  1.00  0.61           H  
ATOM   1657 1HD  LYS A 107      13.625  26.295 -25.417  1.00  0.61           H  
ATOM   1658 2HD  LYS A 107      14.258  25.051 -24.321  1.00  0.61           H  
ATOM   1659 1HE  LYS A 107      15.370  23.938 -26.231  1.00  0.61           H  
ATOM   1660 2HE  LYS A 107      14.740  25.184 -27.322  1.00  0.61           H  
ATOM   1661 1HZ  LYS A 107      16.995  25.638 -26.667  1.00  0.61           H  
ATOM   1662 2HZ  LYS A 107      15.996  26.815 -26.086  1.00  0.61           H  
ATOM   1663 3HZ  LYS A 107      16.584  25.656 -25.069  1.00  0.61           H  
ATOM   1664  N   THR A 108       9.191  22.909 -23.058  1.00  0.60           N  
ATOM   1665  CA  THR A 108       8.147  23.009 -22.052  1.00  0.60           C  
ATOM   1666  C   THR A 108       8.521  22.506 -20.675  1.00  0.60           C  
ATOM   1667  O   THR A 108       9.387  21.641 -20.509  1.00  0.60           O  
ATOM   1668  CB  THR A 108       6.880  22.268 -22.518  1.00  0.60           C  
ATOM   1669  OG1 THR A 108       5.833  22.493 -21.591  1.00  0.60           O  
ATOM   1670  CG2 THR A 108       7.106  20.835 -22.652  1.00  0.60           C  
ATOM   1671  H   THR A 108       9.819  22.108 -23.079  1.00  0.60           H  
ATOM   1672  HA  THR A 108       7.898  24.062 -21.945  1.00  0.60           H  
ATOM   1673  HB  THR A 108       6.588  22.661 -23.464  1.00  0.60           H  
ATOM   1674  HG1 THR A 108       5.803  23.445 -21.379  1.00  0.60           H  
ATOM   1675 1HG2 THR A 108       6.191  20.348 -22.991  1.00  0.60           H  
ATOM   1676 2HG2 THR A 108       7.901  20.676 -23.381  1.00  0.60           H  
ATOM   1677 3HG2 THR A 108       7.398  20.435 -21.682  1.00  0.60           H  
ATOM   1678  N   ARG A 109       7.826  23.058 -19.685  1.00  0.61           N  
ATOM   1679  CA  ARG A 109       7.933  22.624 -18.299  1.00  0.61           C  
ATOM   1680  C   ARG A 109       6.548  22.440 -17.696  1.00  0.61           C  
ATOM   1681  O   ARG A 109       5.674  23.303 -17.836  1.00  0.61           O  
ATOM   1682  CB  ARG A 109       8.727  23.604 -17.445  1.00  0.61           C  
ATOM   1683  CG  ARG A 109       8.867  23.159 -15.977  1.00  0.61           C  
ATOM   1684  CD  ARG A 109       9.715  24.071 -15.143  1.00  0.61           C  
ATOM   1685  NE  ARG A 109      11.125  24.036 -15.527  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109      11.806  25.032 -16.130  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109      11.224  26.177 -16.420  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109      13.076  24.831 -16.417  1.00  0.61           N  
ATOM   1689  H   ARG A 109       7.162  23.790 -19.934  1.00  0.61           H  
ATOM   1690  HA  ARG A 109       8.446  21.667 -18.274  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109       9.731  23.714 -17.855  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109       8.246  24.583 -17.462  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109       7.880  23.125 -15.517  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109       9.305  22.158 -15.944  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109       9.358  25.094 -15.250  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109       9.642  23.768 -14.100  1.00  0.61           H  
ATOM   1697  HE  ARG A 109      11.659  23.171 -15.352  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109      10.249  26.320 -16.193  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109      11.749  26.911 -16.869  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109      13.490  23.919 -16.170  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109      13.623  25.545 -16.865  1.00  0.61           H  
ATOM   1702  N   ALA A 110       6.342  21.322 -17.002  1.00  0.61           N  
ATOM   1703  CA  ALA A 110       5.042  21.067 -16.409  1.00  0.61           C  
ATOM   1704  C   ALA A 110       5.110  20.486 -15.012  1.00  0.61           C  
ATOM   1705  O   ALA A 110       5.993  19.695 -14.689  1.00  0.61           O  
ATOM   1706  CB  ALA A 110       4.278  20.098 -17.281  1.00  0.61           C  
ATOM   1707  H   ALA A 110       7.081  20.630 -16.940  1.00  0.61           H  
ATOM   1708  HA  ALA A 110       4.522  22.011 -16.353  1.00  0.61           H  
ATOM   1709 1HB  ALA A 110       3.297  19.952 -16.855  1.00  0.61           H  
ATOM   1710 2HB  ALA A 110       4.197  20.506 -18.273  1.00  0.61           H  
ATOM   1711 3HB  ALA A 110       4.803  19.149 -17.327  1.00  0.61           H  
ATOM   1712  N   GLU A 111       4.130  20.842 -14.196  1.00  0.62           N  
ATOM   1713  CA  GLU A 111       4.026  20.296 -12.847  1.00  0.62           C  
ATOM   1714  C   GLU A 111       2.785  19.420 -12.743  1.00  0.62           C  
ATOM   1715  O   GLU A 111       1.675  19.853 -13.084  1.00  0.62           O  
ATOM   1716  CB  GLU A 111       4.007  21.432 -11.826  1.00  0.62           C  
ATOM   1717  CG  GLU A 111       3.961  21.007 -10.361  1.00  0.62           C  
ATOM   1718  CD  GLU A 111       4.033  22.202  -9.399  1.00  0.62           C  
ATOM   1719  OE1 GLU A 111       4.174  23.302  -9.868  1.00  0.62           O  
ATOM   1720  OE2 GLU A 111       3.935  22.007  -8.197  1.00  0.62           O  
ATOM   1721  H   GLU A 111       3.439  21.512 -14.539  1.00  0.62           H  
ATOM   1722  HA  GLU A 111       4.894  19.668 -12.646  1.00  0.62           H  
ATOM   1723 1HB  GLU A 111       4.895  22.049 -11.963  1.00  0.62           H  
ATOM   1724 2HB  GLU A 111       3.139  22.067 -12.013  1.00  0.62           H  
ATOM   1725 1HG  GLU A 111       3.042  20.449 -10.175  1.00  0.62           H  
ATOM   1726 2HG  GLU A 111       4.799  20.341 -10.181  1.00  0.62           H  
ATOM   1727  N   VAL A 112       2.982  18.171 -12.304  1.00  0.64           N  
ATOM   1728  CA  VAL A 112       1.885  17.219 -12.223  1.00  0.64           C  
ATOM   1729  C   VAL A 112       1.696  16.740 -10.788  1.00  0.64           C  
ATOM   1730  O   VAL A 112       2.621  16.200 -10.177  1.00  0.64           O  
ATOM   1731  CB  VAL A 112       2.174  16.013 -13.106  1.00  0.64           C  
ATOM   1732  CG1 VAL A 112       0.988  15.048 -13.059  1.00  0.64           C  
ATOM   1733  CG2 VAL A 112       2.530  16.504 -14.506  1.00  0.64           C  
ATOM   1734  H   VAL A 112       3.916  17.871 -12.032  1.00  0.64           H  
ATOM   1735  HA  VAL A 112       0.990  17.700 -12.572  1.00  0.64           H  
ATOM   1736  HB  VAL A 112       3.029  15.481 -12.694  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 112       1.196  14.168 -13.646  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 112       0.809  14.762 -12.056  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 112       0.101  15.547 -13.454  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 112       2.779  15.677 -15.134  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 112       1.684  17.033 -14.916  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 112       3.390  17.169 -14.456  1.00  0.64           H  
ATOM   1743  N   LYS A 113       0.501  16.931 -10.241  1.00  0.67           N  
ATOM   1744  CA  LYS A 113       0.258  16.566  -8.839  1.00  0.67           C  
ATOM   1745  C   LYS A 113      -1.214  16.460  -8.497  1.00  0.67           C  
ATOM   1746  O   LYS A 113      -2.064  16.904  -9.266  1.00  0.67           O  
ATOM   1747  CB  LYS A 113       0.926  17.590  -7.937  1.00  0.67           C  
ATOM   1748  CG  LYS A 113       0.384  18.991  -8.101  1.00  0.67           C  
ATOM   1749  CD  LYS A 113       1.181  19.978  -7.286  1.00  0.67           C  
ATOM   1750  CE  LYS A 113       0.653  21.388  -7.464  1.00  0.67           C  
ATOM   1751  NZ  LYS A 113       1.491  22.369  -6.753  1.00  0.67           N  
ATOM   1752  H   LYS A 113      -0.225  17.369 -10.813  1.00  0.67           H  
ATOM   1753  HA  LYS A 113       0.712  15.600  -8.651  1.00  0.67           H  
ATOM   1754 1HB  LYS A 113       0.788  17.293  -6.892  1.00  0.67           H  
ATOM   1755 2HB  LYS A 113       2.001  17.612  -8.121  1.00  0.67           H  
ATOM   1756 1HG  LYS A 113       0.423  19.281  -9.153  1.00  0.67           H  
ATOM   1757 2HG  LYS A 113      -0.659  19.011  -7.772  1.00  0.67           H  
ATOM   1758 1HD  LYS A 113       1.127  19.702  -6.233  1.00  0.67           H  
ATOM   1759 2HD  LYS A 113       2.229  19.952  -7.600  1.00  0.67           H  
ATOM   1760 1HE  LYS A 113       0.644  21.637  -8.526  1.00  0.67           H  
ATOM   1761 2HE  LYS A 113      -0.370  21.443  -7.079  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 113       1.128  23.295  -6.896  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 113       1.514  22.161  -5.772  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 113       2.445  22.305  -7.150  1.00  0.67           H  
ATOM   1765  N   PHE A 114      -1.542  15.870  -7.349  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      -2.945  15.909  -6.949  1.00  0.69           C  
ATOM   1767  C   PHE A 114      -3.358  17.115  -6.137  1.00  0.69           C  
ATOM   1768  O   PHE A 114      -2.642  17.579  -5.245  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      -3.372  14.685  -6.163  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      -3.685  13.499  -6.941  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      -2.748  12.626  -7.316  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      -5.006  13.250  -7.257  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      -3.091  11.503  -7.996  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      -5.370  12.133  -7.945  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      -4.407  11.244  -8.320  1.00  0.69           C  
ATOM   1776  H   PHE A 114      -0.837  15.463  -6.725  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      -3.543  15.918  -7.856  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      -2.582  14.426  -5.458  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      -4.258  14.940  -5.573  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      -1.726  12.823  -7.064  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      -5.767  13.969  -6.935  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      -2.323  10.820  -8.267  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      -6.418  11.955  -8.178  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      -4.679  10.339  -8.861  1.00  0.69           H  
ATOM   1785  N   GLU A 115      -4.564  17.569  -6.446  1.00  0.70           N  
ATOM   1786  CA  GLU A 115      -5.274  18.602  -5.722  1.00  0.70           C  
ATOM   1787  C   GLU A 115      -6.605  17.961  -5.339  1.00  0.70           C  
ATOM   1788  O   GLU A 115      -7.501  17.798  -6.175  1.00  0.70           O  
ATOM   1789  CB  GLU A 115      -5.421  19.872  -6.578  1.00  0.70           C  
ATOM   1790  CG  GLU A 115      -4.052  20.519  -6.913  1.00  0.70           C  
ATOM   1791  CD  GLU A 115      -4.074  21.798  -7.748  1.00  0.70           C  
ATOM   1792  OE1 GLU A 115      -5.119  22.273  -8.148  1.00  0.70           O  
ATOM   1793  OE2 GLU A 115      -2.998  22.297  -7.985  1.00  0.70           O  
ATOM   1794  H   GLU A 115      -5.039  17.128  -7.235  1.00  0.70           H  
ATOM   1795  HA  GLU A 115      -4.731  18.850  -4.810  1.00  0.70           H  
ATOM   1796 1HB  GLU A 115      -5.925  19.624  -7.512  1.00  0.70           H  
ATOM   1797 2HB  GLU A 115      -6.032  20.604  -6.052  1.00  0.70           H  
ATOM   1798 1HG  GLU A 115      -3.534  20.725  -5.977  1.00  0.70           H  
ATOM   1799 2HG  GLU A 115      -3.459  19.778  -7.454  1.00  0.70           H  
ATOM   1800  N   GLY A 116      -6.736  17.565  -4.081  1.00  0.71           N  
ATOM   1801  CA  GLY A 116      -7.904  16.787  -3.697  1.00  0.71           C  
ATOM   1802  C   GLY A 116      -7.883  15.478  -4.488  1.00  0.71           C  
ATOM   1803  O   GLY A 116      -6.869  14.779  -4.498  1.00  0.71           O  
ATOM   1804  H   GLY A 116      -6.003  17.754  -3.412  1.00  0.71           H  
ATOM   1805 1HA  GLY A 116      -7.882  16.579  -2.627  1.00  0.71           H  
ATOM   1806 2HA  GLY A 116      -8.816  17.343  -3.912  1.00  0.71           H  
ATOM   1807  N   ASP A 117      -8.979  15.173  -5.180  1.00  0.70           N  
ATOM   1808  CA  ASP A 117      -9.080  13.940  -5.960  1.00  0.70           C  
ATOM   1809  C   ASP A 117      -8.805  14.147  -7.457  1.00  0.70           C  
ATOM   1810  O   ASP A 117      -9.024  13.240  -8.263  1.00  0.70           O  
ATOM   1811  CB  ASP A 117     -10.472  13.329  -5.779  1.00  0.70           C  
ATOM   1812  CG  ASP A 117     -10.740  12.874  -4.347  1.00  0.70           C  
ATOM   1813  OD1 ASP A 117      -9.866  12.294  -3.750  1.00  0.70           O  
ATOM   1814  OD2 ASP A 117     -11.813  13.131  -3.860  1.00  0.70           O  
ATOM   1815  H   ASP A 117      -9.767  15.805  -5.153  1.00  0.70           H  
ATOM   1816  HA  ASP A 117      -8.339  13.235  -5.579  1.00  0.70           H  
ATOM   1817 1HB  ASP A 117     -11.228  14.062  -6.064  1.00  0.70           H  
ATOM   1818 2HB  ASP A 117     -10.581  12.472  -6.444  1.00  0.70           H  
ATOM   1819  N   THR A 118      -8.326  15.334  -7.830  1.00  0.68           N  
ATOM   1820  CA  THR A 118      -8.063  15.633  -9.236  1.00  0.68           C  
ATOM   1821  C   THR A 118      -6.576  15.624  -9.559  1.00  0.68           C  
ATOM   1822  O   THR A 118      -5.763  16.211  -8.837  1.00  0.68           O  
ATOM   1823  CB  THR A 118      -8.649  17.015  -9.619  1.00  0.68           C  
ATOM   1824  OG1 THR A 118     -10.069  17.001  -9.419  1.00  0.68           O  
ATOM   1825  CG2 THR A 118      -8.356  17.358 -11.098  1.00  0.68           C  
ATOM   1826  H   THR A 118      -8.141  16.061  -7.136  1.00  0.68           H  
ATOM   1827  HA  THR A 118      -8.545  14.871  -9.849  1.00  0.68           H  
ATOM   1828  HB  THR A 118      -8.206  17.783  -8.980  1.00  0.68           H  
ATOM   1829  HG1 THR A 118     -10.429  16.198  -9.796  1.00  0.68           H  
ATOM   1830 1HG2 THR A 118      -8.779  18.329 -11.336  1.00  0.68           H  
ATOM   1831 2HG2 THR A 118      -7.291  17.389 -11.267  1.00  0.68           H  
ATOM   1832 3HG2 THR A 118      -8.796  16.610 -11.741  1.00  0.68           H  
ATOM   1833  N   LEU A 119      -6.206  14.956 -10.648  1.00  0.66           N  
ATOM   1834  CA  LEU A 119      -4.806  14.991 -11.058  1.00  0.66           C  
ATOM   1835  C   LEU A 119      -4.667  16.237 -11.914  1.00  0.66           C  
ATOM   1836  O   LEU A 119      -5.456  16.419 -12.845  1.00  0.66           O  
ATOM   1837  CB  LEU A 119      -4.373  13.747 -11.842  1.00  0.66           C  
ATOM   1838  CG  LEU A 119      -2.867  13.735 -12.215  1.00  0.66           C  
ATOM   1839  CD1 LEU A 119      -2.066  13.665 -10.934  1.00  0.66           C  
ATOM   1840  CD2 LEU A 119      -2.542  12.550 -13.109  1.00  0.66           C  
ATOM   1841  H   LEU A 119      -6.915  14.481 -11.212  1.00  0.66           H  
ATOM   1842  HA  LEU A 119      -4.167  15.092 -10.180  1.00  0.66           H  
ATOM   1843 1HB  LEU A 119      -4.579  12.862 -11.237  1.00  0.66           H  
ATOM   1844 2HB  LEU A 119      -4.958  13.685 -12.760  1.00  0.66           H  
ATOM   1845  HG  LEU A 119      -2.608  14.664 -12.729  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 119      -1.023  13.677 -11.167  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 119      -2.305  14.516 -10.311  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 119      -2.305  12.760 -10.406  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 119      -1.477  12.552 -13.355  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 119      -2.788  11.631 -12.604  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 119      -3.116  12.636 -14.008  1.00  0.66           H  
ATOM   1852  N   VAL A 120      -3.737  17.114 -11.558  1.00  0.64           N  
ATOM   1853  CA  VAL A 120      -3.592  18.378 -12.254  1.00  0.64           C  
ATOM   1854  C   VAL A 120      -2.249  18.501 -12.960  1.00  0.64           C  
ATOM   1855  O   VAL A 120      -1.214  18.188 -12.377  1.00  0.64           O  
ATOM   1856  CB  VAL A 120      -3.739  19.540 -11.261  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120      -3.596  20.859 -11.987  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120      -5.080  19.431 -10.548  1.00  0.64           C  
ATOM   1859  H   VAL A 120      -3.129  16.916 -10.767  1.00  0.64           H  
ATOM   1860  HA  VAL A 120      -4.387  18.451 -12.986  1.00  0.64           H  
ATOM   1861  HB  VAL A 120      -2.939  19.487 -10.517  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120      -3.699  21.646 -11.267  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120      -2.623  20.917 -12.456  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120      -4.375  20.950 -12.747  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120      -5.180  20.246  -9.842  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120      -5.875  19.482 -11.253  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120      -5.135  18.485 -10.012  1.00  0.64           H  
ATOM   1868  N   ASN A 121      -2.281  18.946 -14.220  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      -1.084  19.157 -15.043  1.00  0.63           C  
ATOM   1870  C   ASN A 121      -0.986  20.615 -15.527  1.00  0.63           C  
ATOM   1871  O   ASN A 121      -1.724  21.007 -16.436  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      -1.106  18.218 -16.245  1.00  0.63           C  
ATOM   1873  CG  ASN A 121       0.131  18.289 -17.101  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121       1.131  18.835 -16.650  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121       0.102  17.787 -18.324  1.00  0.63           N  
ATOM   1876  H   ASN A 121      -3.199  19.146 -14.621  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      -0.201  18.950 -14.439  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      -1.224  17.192 -15.893  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      -1.960  18.446 -16.849  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121       0.926  17.851 -18.894  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      -0.716  17.350 -18.741  1.00  0.63           H  
ATOM   1882  N   ARG A 122      -0.101  21.421 -14.916  1.00  0.62           N  
ATOM   1883  CA  ARG A 122       0.035  22.833 -15.330  1.00  0.62           C  
ATOM   1884  C   ARG A 122       1.317  23.021 -16.137  1.00  0.62           C  
ATOM   1885  O   ARG A 122       2.407  22.680 -15.673  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      -0.037  23.799 -14.154  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      -1.420  23.825 -13.501  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      -1.655  25.014 -12.636  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      -3.026  25.023 -12.144  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      -3.405  24.429 -10.992  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      -2.484  23.860 -10.253  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      -4.674  24.397 -10.595  1.00  0.62           N  
ATOM   1893  H   ARG A 122       0.495  21.028 -14.181  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      -0.802  23.082 -15.983  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122       0.696  23.514 -13.397  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122       0.200  24.808 -14.491  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      -2.191  23.805 -14.274  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      -1.519  22.945 -12.876  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      -0.980  24.997 -11.783  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      -1.498  25.924 -13.216  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      -3.742  25.459 -12.752  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      -1.523  23.873 -10.542  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      -2.750  23.393  -9.377  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      -5.398  24.832 -11.153  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      -4.922  23.899  -9.716  1.00  0.62           H  
ATOM   1906  N   ILE A 123       1.161  23.539 -17.366  1.00  0.61           N  
ATOM   1907  CA  ILE A 123       2.240  23.565 -18.354  1.00  0.61           C  
ATOM   1908  C   ILE A 123       2.610  24.942 -18.945  1.00  0.61           C  
ATOM   1909  O   ILE A 123       1.738  25.707 -19.372  1.00  0.61           O  
ATOM   1910  CB  ILE A 123       1.763  22.749 -19.555  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123       1.294  21.397 -19.162  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123       2.963  22.563 -20.527  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123       0.490  20.816 -20.230  1.00  0.61           C  
ATOM   1914  H   ILE A 123       0.230  23.829 -17.657  1.00  0.61           H  
ATOM   1915  HA  ILE A 123       3.129  23.126 -17.911  1.00  0.61           H  
ATOM   1916  HB  ILE A 123       0.944  23.248 -20.044  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123       2.121  20.749 -18.989  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123       0.675  21.438 -18.273  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123       2.678  21.962 -21.377  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123       3.318  23.518 -20.881  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123       3.767  22.055 -20.003  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123       0.167  19.845 -19.934  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      -0.379  21.444 -20.418  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123       1.084  20.750 -21.128  1.00  0.61           H  
ATOM   1925  N   GLU A 124       3.904  25.238 -19.008  1.00  0.60           N  
ATOM   1926  CA  GLU A 124       4.381  26.436 -19.709  1.00  0.60           C  
ATOM   1927  C   GLU A 124       5.061  25.976 -21.016  1.00  0.60           C  
ATOM   1928  O   GLU A 124       5.948  25.113 -20.982  1.00  0.60           O  
ATOM   1929  CB  GLU A 124       5.335  27.249 -18.833  1.00  0.60           C  
ATOM   1930  CG  GLU A 124       5.860  28.537 -19.483  1.00  0.60           C  
ATOM   1931  CD  GLU A 124       6.786  29.338 -18.576  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124       7.046  28.901 -17.481  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124       7.227  30.391 -18.989  1.00  0.60           O  
ATOM   1934  H   GLU A 124       4.574  24.591 -18.592  1.00  0.60           H  
ATOM   1935  HA  GLU A 124       3.529  27.065 -19.974  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124       4.830  27.522 -17.907  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124       6.195  26.632 -18.568  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124       6.401  28.274 -20.394  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124       5.009  29.155 -19.770  1.00  0.60           H  
ATOM   1940  N   LEU A 125       4.622  26.509 -22.168  1.00  0.59           N  
ATOM   1941  CA  LEU A 125       5.146  26.073 -23.482  1.00  0.59           C  
ATOM   1942  C   LEU A 125       5.675  27.182 -24.394  1.00  0.59           C  
ATOM   1943  O   LEU A 125       4.943  28.105 -24.756  1.00  0.59           O  
ATOM   1944  CB  LEU A 125       4.032  25.363 -24.247  1.00  0.59           C  
ATOM   1945  CG  LEU A 125       4.341  24.930 -25.682  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125       5.366  23.874 -25.671  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125       3.103  24.446 -26.338  1.00  0.59           C  
ATOM   1948  H   LEU A 125       3.880  27.213 -22.132  1.00  0.59           H  
ATOM   1949  HA  LEU A 125       5.962  25.374 -23.306  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125       3.791  24.465 -23.691  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125       3.163  26.007 -24.262  1.00  0.59           H  
ATOM   1952  HG  LEU A 125       4.732  25.779 -26.248  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125       5.548  23.582 -26.675  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125       6.279  24.248 -25.216  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125       4.995  23.026 -25.111  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125       3.342  24.152 -27.358  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125       2.708  23.588 -25.796  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125       2.372  25.243 -26.345  1.00  0.59           H  
ATOM   1959  N   LYS A 126       6.925  27.058 -24.826  1.00  0.58           N  
ATOM   1960  CA  LYS A 126       7.498  28.065 -25.706  1.00  0.58           C  
ATOM   1961  C   LYS A 126       7.949  27.467 -27.037  1.00  0.58           C  
ATOM   1962  O   LYS A 126       8.767  26.543 -27.085  1.00  0.58           O  
ATOM   1963  CB  LYS A 126       8.666  28.746 -24.992  1.00  0.58           C  
ATOM   1964  CG  LYS A 126       8.227  29.489 -23.725  1.00  0.58           C  
ATOM   1965  CD  LYS A 126       9.375  30.168 -23.005  1.00  0.58           C  
ATOM   1966  CE  LYS A 126       8.866  30.832 -21.729  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126       9.948  31.490 -20.954  1.00  0.58           N  
ATOM   1968  H   LYS A 126       7.493  26.268 -24.523  1.00  0.58           H  
ATOM   1969  HA  LYS A 126       6.740  28.816 -25.923  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126       9.411  27.998 -24.714  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126       9.142  29.459 -25.668  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126       7.479  30.240 -23.990  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126       7.768  28.781 -23.034  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      10.134  29.429 -22.746  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126       9.823  30.922 -23.650  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126       8.115  31.574 -21.989  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126       8.405  30.070 -21.108  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126       9.553  31.908 -20.116  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      10.638  30.804 -20.692  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      10.379  32.207 -21.515  1.00  0.58           H  
ATOM   1981  N   GLY A 127       7.359  27.948 -28.125  1.00  0.57           N  
ATOM   1982  CA  GLY A 127       7.723  27.467 -29.445  1.00  0.57           C  
ATOM   1983  C   GLY A 127       8.703  28.421 -30.081  1.00  0.57           C  
ATOM   1984  O   GLY A 127       8.444  29.630 -30.171  1.00  0.57           O  
ATOM   1985  H   GLY A 127       6.692  28.704 -28.031  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127       8.175  26.484 -29.368  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127       6.841  27.367 -30.065  1.00  0.57           H  
ATOM   1988  N   ILE A 128       9.809  27.890 -30.562  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      10.797  28.741 -31.178  1.00  0.57           C  
ATOM   1990  C   ILE A 128      11.254  28.188 -32.510  1.00  0.57           C  
ATOM   1991  O   ILE A 128      11.107  26.997 -32.804  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      12.000  28.970 -30.238  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      12.701  27.675 -29.958  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      11.546  29.605 -28.907  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      13.990  27.852 -29.194  1.00  0.57           C  
ATOM   1996  H   ILE A 128       9.970  26.884 -30.497  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      10.345  29.713 -31.375  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      12.714  29.630 -30.733  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      12.036  27.017 -29.393  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      12.933  27.195 -30.910  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      12.413  29.772 -28.271  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      11.055  30.558 -29.109  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      10.852  28.942 -28.392  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      14.453  26.885 -29.042  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      14.662  28.487 -29.779  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      13.787  28.316 -28.233  1.00  0.57           H  
ATOM   2007  N   ASP A 129      11.815  29.072 -33.311  1.00  0.57           N  
ATOM   2008  CA  ASP A 129      12.380  28.726 -34.597  1.00  0.57           C  
ATOM   2009  C   ASP A 129      11.394  28.020 -35.523  1.00  0.57           C  
ATOM   2010  O   ASP A 129      11.818  27.169 -36.298  1.00  0.57           O  
ATOM   2011  CB  ASP A 129      13.561  27.756 -34.393  1.00  0.57           C  
ATOM   2012  CG  ASP A 129      14.689  28.319 -33.505  1.00  0.57           C  
ATOM   2013  OD1 ASP A 129      14.933  29.503 -33.555  1.00  0.57           O  
ATOM   2014  OD2 ASP A 129      15.259  27.548 -32.741  1.00  0.57           O  
ATOM   2015  H   ASP A 129      11.870  30.033 -33.006  1.00  0.57           H  
ATOM   2016  HA  ASP A 129      12.722  29.641 -35.084  1.00  0.57           H  
ATOM   2017 1HB  ASP A 129      13.213  26.818 -33.974  1.00  0.57           H  
ATOM   2018 2HB  ASP A 129      13.988  27.520 -35.368  1.00  0.57           H  
ATOM   2019  N   PHE A 130      10.100  28.373 -35.510  1.00  0.58           N  
ATOM   2020  CA  PHE A 130       9.227  27.662 -36.440  1.00  0.58           C  
ATOM   2021  C   PHE A 130       9.106  28.376 -37.763  1.00  0.58           C  
ATOM   2022  O   PHE A 130       8.874  29.586 -37.808  1.00  0.58           O  
ATOM   2023  CB  PHE A 130       7.837  27.361 -35.879  1.00  0.58           C  
ATOM   2024  CG  PHE A 130       7.793  26.274 -34.851  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130       7.823  26.533 -33.502  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130       7.741  24.954 -35.264  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130       7.781  25.487 -32.600  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130       7.716  23.929 -34.354  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130       7.730  24.197 -33.033  1.00  0.58           C  
ATOM   2030  H   PHE A 130       9.734  29.088 -34.880  1.00  0.58           H  
ATOM   2031  HA  PHE A 130       9.664  26.704 -36.622  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130       7.441  28.254 -35.423  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130       7.181  27.077 -36.702  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130       7.878  27.566 -33.152  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130       7.732  24.736 -36.337  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130       7.802  25.681 -31.545  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130       7.695  22.910 -34.685  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130       7.713  23.387 -32.315  1.00  0.58           H  
ATOM   2039  N   LYS A 131       9.232  27.626 -38.849  1.00  0.59           N  
ATOM   2040  CA  LYS A 131       9.098  28.227 -40.165  1.00  0.59           C  
ATOM   2041  C   LYS A 131       7.674  28.728 -40.357  1.00  0.59           C  
ATOM   2042  O   LYS A 131       6.718  27.989 -40.137  1.00  0.59           O  
ATOM   2043  CB  LYS A 131       9.441  27.214 -41.257  1.00  0.59           C  
ATOM   2044  CG  LYS A 131      10.889  26.770 -41.287  1.00  0.59           C  
ATOM   2045  CD  LYS A 131      11.120  25.827 -42.447  1.00  0.59           C  
ATOM   2046  CE  LYS A 131      12.484  25.183 -42.398  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131      12.665  24.264 -43.525  1.00  0.59           N  
ATOM   2048  H   LYS A 131       9.453  26.630 -38.739  1.00  0.59           H  
ATOM   2049  HA  LYS A 131       9.774  29.078 -40.235  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131       8.848  26.314 -41.102  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131       9.179  27.618 -42.233  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131      11.542  27.637 -41.383  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131      11.127  26.254 -40.352  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131      10.370  25.031 -42.417  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131      11.017  26.364 -43.387  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131      13.274  25.927 -42.404  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131      12.546  24.609 -41.473  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131      13.561  23.769 -43.434  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131      11.915  23.568 -43.495  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131      12.627  24.744 -44.399  1.00  0.59           H  
ATOM   2061  N   GLU A 132       7.515  29.940 -40.876  1.00  0.60           N  
ATOM   2062  CA  GLU A 132       6.177  30.498 -41.100  1.00  0.60           C  
ATOM   2063  C   GLU A 132       5.361  29.667 -42.090  1.00  0.60           C  
ATOM   2064  O   GLU A 132       4.136  29.602 -42.004  1.00  0.60           O  
ATOM   2065  CB  GLU A 132       6.279  31.945 -41.582  1.00  0.60           C  
ATOM   2066  CG  GLU A 132       6.786  32.917 -40.514  1.00  0.60           C  
ATOM   2067  CD  GLU A 132       6.923  34.343 -41.005  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132       6.774  34.570 -42.182  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132       7.178  35.204 -40.194  1.00  0.60           O  
ATOM   2070  H   GLU A 132       8.330  30.507 -41.062  1.00  0.60           H  
ATOM   2071  HA  GLU A 132       5.645  30.496 -40.148  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132       6.953  31.997 -42.438  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132       5.299  32.287 -41.916  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132       6.096  32.901 -39.670  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132       7.754  32.566 -40.158  1.00  0.60           H  
ATOM   2076  N   ASP A 133       6.064  29.053 -43.039  1.00  0.60           N  
ATOM   2077  CA  ASP A 133       5.480  28.225 -44.087  1.00  0.60           C  
ATOM   2078  C   ASP A 133       5.673  26.733 -43.793  1.00  0.60           C  
ATOM   2079  O   ASP A 133       5.518  25.879 -44.686  1.00  0.60           O  
ATOM   2080  CB  ASP A 133       6.125  28.552 -45.433  1.00  0.60           C  
ATOM   2081  CG  ASP A 133       5.833  29.974 -45.919  1.00  0.60           C  
ATOM   2082  OD1 ASP A 133       4.709  30.399 -45.813  1.00  0.60           O  
ATOM   2083  OD2 ASP A 133       6.742  30.617 -46.386  1.00  0.60           O  
ATOM   2084  H   ASP A 133       7.065  29.168 -43.023  1.00  0.60           H  
ATOM   2085  HA  ASP A 133       4.410  28.431 -44.138  1.00  0.60           H  
ATOM   2086 1HB  ASP A 133       7.205  28.428 -45.351  1.00  0.60           H  
ATOM   2087 2HB  ASP A 133       5.774  27.849 -46.183  1.00  0.60           H  
ATOM   2088  N   GLY A 134       6.013  26.415 -42.543  1.00  0.61           N  
ATOM   2089  CA  GLY A 134       6.277  25.043 -42.155  1.00  0.61           C  
ATOM   2090  C   GLY A 134       4.979  24.287 -42.017  1.00  0.61           C  
ATOM   2091  O   GLY A 134       3.908  24.786 -42.375  1.00  0.61           O  
ATOM   2092  H   GLY A 134       6.108  27.131 -41.824  1.00  0.61           H  
ATOM   2093 1HA  GLY A 134       6.919  24.560 -42.892  1.00  0.61           H  
ATOM   2094 2HA  GLY A 134       6.807  25.033 -41.201  1.00  0.61           H  
ATOM   2095  N   ASN A 135       5.036  23.081 -41.478  1.00  0.61           N  
ATOM   2096  CA  ASN A 135       3.835  22.272 -41.454  1.00  0.61           C  
ATOM   2097  C   ASN A 135       3.065  22.559 -40.196  1.00  0.61           C  
ATOM   2098  O   ASN A 135       1.830  22.483 -40.158  1.00  0.61           O  
ATOM   2099  CB  ASN A 135       4.181  20.798 -41.575  1.00  0.61           C  
ATOM   2100  CG  ASN A 135       4.759  20.434 -42.918  1.00  0.61           C  
ATOM   2101  OD1 ASN A 135       4.052  20.415 -43.928  1.00  0.61           O  
ATOM   2102  ND2 ASN A 135       6.035  20.146 -42.953  1.00  0.61           N  
ATOM   2103  H   ASN A 135       5.900  22.736 -41.065  1.00  0.61           H  
ATOM   2104  HA  ASN A 135       3.211  22.563 -42.287  1.00  0.61           H  
ATOM   2105 1HB  ASN A 135       4.874  20.518 -40.786  1.00  0.61           H  
ATOM   2106 2HB  ASN A 135       3.278  20.221 -41.437  1.00  0.61           H  
ATOM   2107 1HD2 ASN A 135       6.468  19.896 -43.821  1.00  0.61           H  
ATOM   2108 2HD2 ASN A 135       6.576  20.173 -42.114  1.00  0.61           H  
ATOM   2109  N   ILE A 136       3.784  23.012 -39.189  1.00  0.62           N  
ATOM   2110  CA  ILE A 136       3.149  23.326 -37.937  1.00  0.62           C  
ATOM   2111  C   ILE A 136       2.475  24.689 -38.027  1.00  0.62           C  
ATOM   2112  O   ILE A 136       1.256  24.777 -37.978  1.00  0.62           O  
ATOM   2113  CB  ILE A 136       4.202  23.232 -36.831  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136       4.617  21.817 -36.799  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136       3.689  23.701 -35.478  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136       5.756  21.549 -36.020  1.00  0.62           C  
ATOM   2117  H   ILE A 136       4.808  23.061 -39.284  1.00  0.62           H  
ATOM   2118  HA  ILE A 136       2.384  22.575 -37.739  1.00  0.62           H  
ATOM   2119  HB  ILE A 136       5.076  23.826 -37.118  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136       3.811  21.233 -36.427  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136       4.838  21.494 -37.819  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136       4.480  23.601 -34.731  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136       3.398  24.737 -35.555  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136       2.839  23.102 -35.177  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136       5.938  20.511 -36.105  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136       6.596  22.105 -36.421  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136       5.577  21.823 -34.982  1.00  0.62           H  
ATOM   2128  N   LEU A 137       3.215  25.745 -38.311  1.00  0.63           N  
ATOM   2129  CA  LEU A 137       2.553  27.045 -38.406  1.00  0.63           C  
ATOM   2130  C   LEU A 137       1.622  27.177 -39.607  1.00  0.63           C  
ATOM   2131  O   LEU A 137       0.650  27.930 -39.560  1.00  0.63           O  
ATOM   2132  CB  LEU A 137       3.564  28.177 -38.399  1.00  0.63           C  
ATOM   2133  CG  LEU A 137       4.276  28.369 -37.071  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137       5.315  29.441 -37.211  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137       3.248  28.737 -36.009  1.00  0.63           C  
ATOM   2136  H   LEU A 137       4.219  25.662 -38.409  1.00  0.63           H  
ATOM   2137  HA  LEU A 137       1.938  27.165 -37.512  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137       4.319  27.978 -39.163  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137       3.055  29.106 -38.655  1.00  0.63           H  
ATOM   2140  HG  LEU A 137       4.773  27.444 -36.781  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137       5.797  29.566 -36.264  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137       6.044  29.155 -37.960  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137       4.843  30.376 -37.504  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137       3.739  28.871 -35.052  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137       2.745  29.663 -36.287  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137       2.511  27.943 -35.931  1.00  0.63           H  
ATOM   2147  N   GLY A 138       1.888  26.441 -40.690  1.00  0.64           N  
ATOM   2148  CA  GLY A 138       1.035  26.527 -41.856  1.00  0.64           C  
ATOM   2149  C   GLY A 138      -0.214  25.650 -41.731  1.00  0.64           C  
ATOM   2150  O   GLY A 138      -1.028  25.610 -42.657  1.00  0.64           O  
ATOM   2151  H   GLY A 138       2.695  25.826 -40.755  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138       0.742  27.565 -42.015  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138       1.609  26.221 -42.729  1.00  0.64           H  
ATOM   2154  N   HIS A 139      -0.360  24.919 -40.611  1.00  0.68           N  
ATOM   2155  CA  HIS A 139      -1.495  24.021 -40.406  1.00  0.68           C  
ATOM   2156  C   HIS A 139      -1.650  22.989 -41.518  1.00  0.68           C  
ATOM   2157  O   HIS A 139      -2.758  22.737 -41.988  1.00  0.68           O  
ATOM   2158  CB  HIS A 139      -2.788  24.829 -40.255  1.00  0.68           C  
ATOM   2159  CG  HIS A 139      -2.804  25.712 -39.049  1.00  0.68           C  
ATOM   2160  ND1 HIS A 139      -3.020  25.228 -37.779  1.00  0.68           N  
ATOM   2161  CD2 HIS A 139      -2.595  27.041 -38.917  1.00  0.68           C  
ATOM   2162  CE1 HIS A 139      -2.953  26.231 -36.914  1.00  0.68           C  
ATOM   2163  NE2 HIS A 139      -2.700  27.338 -37.582  1.00  0.68           N  
ATOM   2164  H   HIS A 139       0.324  24.989 -39.857  1.00  0.68           H  
ATOM   2165  HA  HIS A 139      -1.334  23.475 -39.488  1.00  0.68           H  
ATOM   2166 1HB  HIS A 139      -2.958  25.446 -41.132  1.00  0.68           H  
ATOM   2167 2HB  HIS A 139      -3.628  24.141 -40.178  1.00  0.68           H  
ATOM   2168  HD2 HIS A 139      -2.377  27.746 -39.720  1.00  0.68           H  
ATOM   2169  HE1 HIS A 139      -3.085  26.158 -35.832  1.00  0.68           H  
ATOM   2170  HE2 HIS A 139      -2.592  28.261 -37.183  1.00  0.68           H  
ATOM   2171  N   LYS A 140      -0.530  22.396 -41.938  1.00  0.73           N  
ATOM   2172  CA  LYS A 140      -0.507  21.407 -43.011  1.00  0.73           C  
ATOM   2173  C   LYS A 140      -0.567  19.992 -42.452  1.00  0.73           C  
ATOM   2174  O   LYS A 140      -0.618  19.018 -43.201  1.00  0.73           O  
ATOM   2175  CB  LYS A 140       0.763  21.589 -43.835  1.00  0.73           C  
ATOM   2176  CG  LYS A 140       0.863  22.964 -44.526  1.00  0.73           C  
ATOM   2177  CD  LYS A 140       2.223  23.204 -45.238  1.00  0.73           C  
ATOM   2178  CE  LYS A 140       2.236  24.581 -45.922  1.00  0.73           C  
ATOM   2179  NZ  LYS A 140       3.573  24.944 -46.523  1.00  0.73           N  
ATOM   2180  H   LYS A 140       0.347  22.624 -41.471  1.00  0.73           H  
ATOM   2181  HA  LYS A 140      -1.377  21.559 -43.653  1.00  0.73           H  
ATOM   2182 1HB  LYS A 140       1.615  21.420 -43.216  1.00  0.73           H  
ATOM   2183 2HB  LYS A 140       0.784  20.835 -44.622  1.00  0.73           H  
ATOM   2184 1HG  LYS A 140       0.055  23.050 -45.256  1.00  0.73           H  
ATOM   2185 2HG  LYS A 140       0.730  23.740 -43.778  1.00  0.73           H  
ATOM   2186 1HD  LYS A 140       3.037  23.175 -44.514  1.00  0.73           H  
ATOM   2187 2HD  LYS A 140       2.394  22.425 -45.980  1.00  0.73           H  
ATOM   2188 1HE  LYS A 140       1.494  24.560 -46.717  1.00  0.73           H  
ATOM   2189 2HE  LYS A 140       1.957  25.347 -45.197  1.00  0.73           H  
ATOM   2190 1HZ  LYS A 140       3.493  25.840 -46.968  1.00  0.73           H  
ATOM   2191 2HZ  LYS A 140       4.319  25.021 -45.796  1.00  0.73           H  
ATOM   2192 3HZ  LYS A 140       3.841  24.254 -47.203  1.00  0.73           H  
ATOM   2193  N   LEU A 141      -0.514  19.873 -41.128  1.00  0.82           N  
ATOM   2194  CA  LEU A 141      -0.513  18.558 -40.501  1.00  0.82           C  
ATOM   2195  C   LEU A 141      -1.904  17.962 -40.353  1.00  0.82           C  
ATOM   2196  O   LEU A 141      -2.873  18.661 -40.053  1.00  0.82           O  
ATOM   2197  CB  LEU A 141       0.144  18.617 -39.115  1.00  0.82           C  
ATOM   2198  CG  LEU A 141       1.605  19.008 -39.107  1.00  0.82           C  
ATOM   2199  CD1 LEU A 141       2.103  19.090 -37.685  1.00  0.82           C  
ATOM   2200  CD2 LEU A 141       2.372  17.986 -39.915  1.00  0.82           C  
ATOM   2201  H   LEU A 141      -0.472  20.706 -40.558  1.00  0.82           H  
ATOM   2202  HA  LEU A 141       0.073  17.886 -41.120  1.00  0.82           H  
ATOM   2203 1HB  LEU A 141      -0.400  19.331 -38.502  1.00  0.82           H  
ATOM   2204 2HB  LEU A 141       0.055  17.628 -38.652  1.00  0.82           H  
ATOM   2205  HG  LEU A 141       1.724  19.984 -39.555  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 141       3.147  19.371 -37.692  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 141       1.527  19.837 -37.143  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 141       1.992  18.119 -37.199  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 141       3.432  18.243 -39.941  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 141       2.254  17.000 -39.482  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 141       1.963  17.986 -40.913  1.00  0.82           H  
ATOM   2212  N   GLU A 142      -1.968  16.651 -40.521  1.00  0.94           N  
ATOM   2213  CA  GLU A 142      -3.157  15.845 -40.304  1.00  0.94           C  
ATOM   2214  C   GLU A 142      -3.043  15.289 -38.890  1.00  0.94           C  
ATOM   2215  O   GLU A 142      -1.933  15.169 -38.372  1.00  0.94           O  
ATOM   2216  CB  GLU A 142      -3.305  14.746 -41.362  1.00  0.94           C  
ATOM   2217  CG  GLU A 142      -4.659  13.976 -41.313  1.00  0.94           C  
ATOM   2218  CD  GLU A 142      -4.822  12.939 -42.411  1.00  0.94           C  
ATOM   2219  OE1 GLU A 142      -3.957  12.846 -43.244  1.00  0.94           O  
ATOM   2220  OE2 GLU A 142      -5.815  12.236 -42.407  1.00  0.94           O  
ATOM   2221  H   GLU A 142      -1.118  16.155 -40.795  1.00  0.94           H  
ATOM   2222  HA  GLU A 142      -4.038  16.488 -40.351  1.00  0.94           H  
ATOM   2223 1HB  GLU A 142      -3.190  15.181 -42.357  1.00  0.94           H  
ATOM   2224 2HB  GLU A 142      -2.503  14.016 -41.233  1.00  0.94           H  
ATOM   2225 1HG  GLU A 142      -4.747  13.472 -40.377  1.00  0.94           H  
ATOM   2226 2HG  GLU A 142      -5.473  14.698 -41.375  1.00  0.94           H  
ATOM   2227  N   TYR A 143      -4.171  15.060 -38.229  1.00  1.07           N  
ATOM   2228  CA  TYR A 143      -4.198  14.514 -36.867  1.00  1.07           C  
ATOM   2229  C   TYR A 143      -4.300  12.983 -36.741  1.00  1.07           C  
ATOM   2230  O   TYR A 143      -4.242  12.433 -35.638  1.00  1.07           O  
ATOM   2231  CB  TYR A 143      -5.346  15.168 -36.131  1.00  1.07           C  
ATOM   2232  CG  TYR A 143      -6.672  15.010 -36.786  1.00  1.07           C  
ATOM   2233  CD1 TYR A 143      -7.459  13.909 -36.531  1.00  1.07           C  
ATOM   2234  CD2 TYR A 143      -7.102  15.985 -37.668  1.00  1.07           C  
ATOM   2235  CE1 TYR A 143      -8.686  13.787 -37.146  1.00  1.07           C  
ATOM   2236  CE2 TYR A 143      -8.325  15.864 -38.287  1.00  1.07           C  
ATOM   2237  CZ  TYR A 143      -9.119  14.770 -38.026  1.00  1.07           C  
ATOM   2238  OH  TYR A 143     -10.347  14.648 -38.640  1.00  1.07           O  
ATOM   2239  H   TYR A 143      -5.047  15.231 -38.704  1.00  1.07           H  
ATOM   2240  HA  TYR A 143      -3.268  14.806 -36.378  1.00  1.07           H  
ATOM   2241 1HB  TYR A 143      -5.408  14.723 -35.145  1.00  1.07           H  
ATOM   2242 2HB  TYR A 143      -5.158  16.229 -36.014  1.00  1.07           H  
ATOM   2243  HD1 TYR A 143      -7.119  13.139 -35.839  1.00  1.07           H  
ATOM   2244  HD2 TYR A 143      -6.471  16.852 -37.870  1.00  1.07           H  
ATOM   2245  HE1 TYR A 143      -9.309  12.917 -36.936  1.00  1.07           H  
ATOM   2246  HE2 TYR A 143      -8.665  16.633 -38.981  1.00  1.07           H  
ATOM   2247  HH  TYR A 143     -10.789  13.862 -38.307  1.00  1.07           H  
ATOM   2248  N   ASN A 144      -4.476  12.297 -37.857  1.00  1.18           N  
ATOM   2249  CA  ASN A 144      -4.657  10.846 -37.887  1.00  1.18           C  
ATOM   2250  C   ASN A 144      -3.326  10.094 -37.893  1.00  1.18           C  
ATOM   2251  O   ASN A 144      -2.725   9.902 -38.956  1.00  1.18           O  
ATOM   2252  CB  ASN A 144      -5.497  10.466 -39.080  1.00  1.18           C  
ATOM   2253  CG  ASN A 144      -6.938  10.919 -38.953  1.00  1.18           C  
ATOM   2254  OD1 ASN A 144      -7.572  10.699 -37.911  1.00  1.18           O  
ATOM   2255  ND2 ASN A 144      -7.464  11.539 -39.985  1.00  1.18           N  
ATOM   2256  H   ASN A 144      -4.495  12.804 -38.729  1.00  1.18           H  
ATOM   2257  HA  ASN A 144      -5.187  10.549 -36.980  1.00  1.18           H  
ATOM   2258 1HB  ASN A 144      -5.069  10.910 -39.983  1.00  1.18           H  
ATOM   2259 2HB  ASN A 144      -5.477   9.385 -39.207  1.00  1.18           H  
ATOM   2260 1HD2 ASN A 144      -8.416  11.838 -39.963  1.00  1.18           H  
ATOM   2261 2HD2 ASN A 144      -6.904  11.716 -40.823  1.00  1.18           H  
ATOM   2262  N   TYR A 145      -2.845   9.729 -36.698  1.00  1.23           N  
ATOM   2263  CA  TYR A 145      -1.518   9.128 -36.494  1.00  1.23           C  
ATOM   2264  C   TYR A 145      -1.533   7.628 -36.240  1.00  1.23           C  
ATOM   2265  O   TYR A 145      -2.572   7.027 -35.959  1.00  1.23           O  
ATOM   2266  CB  TYR A 145      -0.820   9.801 -35.311  1.00  1.23           C  
ATOM   2267  CG  TYR A 145      -0.573  11.223 -35.551  1.00  1.23           C  
ATOM   2268  CD1 TYR A 145      -0.278  12.070 -34.509  1.00  1.23           C  
ATOM   2269  CD2 TYR A 145      -0.660  11.694 -36.828  1.00  1.23           C  
ATOM   2270  CE1 TYR A 145      -0.102  13.395 -34.765  1.00  1.23           C  
ATOM   2271  CE2 TYR A 145      -0.502  12.979 -37.079  1.00  1.23           C  
ATOM   2272  CZ  TYR A 145      -0.234  13.849 -36.070  1.00  1.23           C  
ATOM   2273  OH  TYR A 145      -0.102  15.175 -36.362  1.00  1.23           O  
ATOM   2274  H   TYR A 145      -3.419   9.921 -35.885  1.00  1.23           H  
ATOM   2275  HA  TYR A 145      -0.926   9.296 -37.395  1.00  1.23           H  
ATOM   2276 1HB  TYR A 145      -1.435   9.703 -34.416  1.00  1.23           H  
ATOM   2277 2HB  TYR A 145       0.128   9.315 -35.115  1.00  1.23           H  
ATOM   2278  HD1 TYR A 145      -0.200  11.688 -33.491  1.00  1.23           H  
ATOM   2279  HD2 TYR A 145      -0.868  11.025 -37.647  1.00  1.23           H  
ATOM   2280  HE1 TYR A 145       0.123  14.082 -33.950  1.00  1.23           H  
ATOM   2281  HE2 TYR A 145      -0.586  13.328 -38.101  1.00  1.23           H  
ATOM   2282  HH  TYR A 145      -0.648  15.351 -37.175  1.00  1.23           H  
ATOM   2283  N   ASN A 146      -0.345   7.045 -36.324  1.00  1.21           N  
ATOM   2284  CA  ASN A 146      -0.086   5.644 -36.034  1.00  1.21           C  
ATOM   2285  C   ASN A 146       0.290   5.457 -34.566  1.00  1.21           C  
ATOM   2286  O   ASN A 146       0.624   6.424 -33.884  1.00  1.21           O  
ATOM   2287  CB  ASN A 146       1.016   5.127 -36.930  1.00  1.21           C  
ATOM   2288  CG  ASN A 146       0.603   5.078 -38.374  1.00  1.21           C  
ATOM   2289  OD1 ASN A 146      -0.507   4.645 -38.703  1.00  1.21           O  
ATOM   2290  ND2 ASN A 146       1.474   5.515 -39.244  1.00  1.21           N  
ATOM   2291  H   ASN A 146       0.442   7.620 -36.589  1.00  1.21           H  
ATOM   2292  HA  ASN A 146      -0.997   5.071 -36.215  1.00  1.21           H  
ATOM   2293 1HB  ASN A 146       1.892   5.773 -36.831  1.00  1.21           H  
ATOM   2294 2HB  ASN A 146       1.313   4.129 -36.607  1.00  1.21           H  
ATOM   2295 1HD2 ASN A 146       1.254   5.503 -40.221  1.00  1.21           H  
ATOM   2296 2HD2 ASN A 146       2.361   5.857 -38.937  1.00  1.21           H  
ATOM   2297  N   SER A 147       0.200   4.225 -34.077  1.00  1.14           N  
ATOM   2298  CA  SER A 147       0.653   3.882 -32.726  1.00  1.14           C  
ATOM   2299  C   SER A 147       2.169   4.055 -32.601  1.00  1.14           C  
ATOM   2300  O   SER A 147       2.900   3.796 -33.563  1.00  1.14           O  
ATOM   2301  CB  SER A 147       0.271   2.462 -32.372  1.00  1.14           C  
ATOM   2302  OG  SER A 147       0.774   2.109 -31.116  1.00  1.14           O  
ATOM   2303  H   SER A 147      -0.148   3.487 -34.672  1.00  1.14           H  
ATOM   2304  HA  SER A 147       0.172   4.557 -32.019  1.00  1.14           H  
ATOM   2305 1HB  SER A 147      -0.805   2.376 -32.358  1.00  1.14           H  
ATOM   2306 2HB  SER A 147       0.646   1.777 -33.126  1.00  1.14           H  
ATOM   2307  HG  SER A 147       0.655   2.904 -30.556  1.00  1.14           H  
ATOM   2308  N   HIS A 148       2.634   4.484 -31.423  1.00  1.03           N  
ATOM   2309  CA  HIS A 148       4.069   4.676 -31.183  1.00  1.03           C  
ATOM   2310  C   HIS A 148       4.552   4.036 -29.881  1.00  1.03           C  
ATOM   2311  O   HIS A 148       3.788   3.867 -28.930  1.00  1.03           O  
ATOM   2312  CB  HIS A 148       4.437   6.173 -31.131  1.00  1.03           C  
ATOM   2313  CG  HIS A 148       4.201   6.941 -32.419  1.00  1.03           C  
ATOM   2314  ND1 HIS A 148       2.980   7.485 -32.753  1.00  1.03           N  
ATOM   2315  CD2 HIS A 148       5.034   7.233 -33.444  1.00  1.03           C  
ATOM   2316  CE1 HIS A 148       3.078   8.091 -33.926  1.00  1.03           C  
ATOM   2317  NE2 HIS A 148       4.314   7.958 -34.365  1.00  1.03           N  
ATOM   2318  H   HIS A 148       1.960   4.649 -30.677  1.00  1.03           H  
ATOM   2319  HA  HIS A 148       4.632   4.220 -31.995  1.00  1.03           H  
ATOM   2320 1HB  HIS A 148       3.860   6.657 -30.343  1.00  1.03           H  
ATOM   2321 2HB  HIS A 148       5.493   6.277 -30.865  1.00  1.03           H  
ATOM   2322  HD1 HIS A 148       2.137   7.444 -32.207  1.00  1.03           H  
ATOM   2323  HD2 HIS A 148       6.085   7.010 -33.628  1.00  1.03           H  
ATOM   2324  HE1 HIS A 148       2.216   8.587 -34.362  1.00  1.03           H  
ATOM   2325  N   ASN A 149       5.833   3.668 -29.840  1.00  0.93           N  
ATOM   2326  CA  ASN A 149       6.431   3.185 -28.594  1.00  0.93           C  
ATOM   2327  C   ASN A 149       7.279   4.283 -27.965  1.00  0.93           C  
ATOM   2328  O   ASN A 149       7.841   5.124 -28.671  1.00  0.93           O  
ATOM   2329  CB  ASN A 149       7.248   1.929 -28.805  1.00  0.93           C  
ATOM   2330  CG  ASN A 149       6.410   0.735 -29.223  1.00  0.93           C  
ATOM   2331  OD1 ASN A 149       5.317   0.490 -28.688  1.00  0.93           O  
ATOM   2332  ND2 ASN A 149       6.910  -0.014 -30.178  1.00  0.93           N  
ATOM   2333  H   ASN A 149       6.412   3.772 -30.663  1.00  0.93           H  
ATOM   2334  HA  ASN A 149       5.637   2.958 -27.885  1.00  0.93           H  
ATOM   2335 1HB  ASN A 149       8.010   2.112 -29.563  1.00  0.93           H  
ATOM   2336 2HB  ASN A 149       7.765   1.684 -27.872  1.00  0.93           H  
ATOM   2337 1HD2 ASN A 149       6.407  -0.818 -30.499  1.00  0.93           H  
ATOM   2338 2HD2 ASN A 149       7.796   0.216 -30.584  1.00  0.93           H  
ATOM   2339  N   VAL A 150       7.387   4.246 -26.643  1.00  0.85           N  
ATOM   2340  CA  VAL A 150       8.182   5.190 -25.873  1.00  0.85           C  
ATOM   2341  C   VAL A 150       9.232   4.491 -25.004  1.00  0.85           C  
ATOM   2342  O   VAL A 150       8.921   3.516 -24.319  1.00  0.85           O  
ATOM   2343  CB  VAL A 150       7.228   6.030 -25.006  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150       7.968   6.926 -24.198  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150       6.244   6.789 -25.902  1.00  0.85           C  
ATOM   2346  H   VAL A 150       6.860   3.535 -26.144  1.00  0.85           H  
ATOM   2347  HA  VAL A 150       8.699   5.839 -26.567  1.00  0.85           H  
ATOM   2348  HB  VAL A 150       6.673   5.370 -24.341  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150       7.285   7.505 -23.581  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150       8.633   6.349 -23.570  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150       8.539   7.584 -24.831  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150       5.569   7.375 -25.284  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150       6.788   7.446 -26.562  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150       5.662   6.085 -26.495  1.00  0.85           H  
ATOM   2355  N   TYR A 151      10.491   4.966 -25.026  1.00  0.80           N  
ATOM   2356  CA  TYR A 151      11.535   4.324 -24.212  1.00  0.80           C  
ATOM   2357  C   TYR A 151      11.868   5.091 -22.936  1.00  0.80           C  
ATOM   2358  O   TYR A 151      12.311   6.242 -22.977  1.00  0.80           O  
ATOM   2359  CB  TYR A 151      12.792   4.092 -25.030  1.00  0.80           C  
ATOM   2360  CG  TYR A 151      13.868   3.341 -24.268  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151      13.510   2.296 -23.431  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      15.193   3.645 -24.452  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      14.463   1.574 -22.763  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      16.158   2.913 -23.792  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      15.797   1.885 -22.949  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      16.772   1.163 -22.303  1.00  0.80           O  
ATOM   2367  H   TYR A 151      10.741   5.780 -25.593  1.00  0.80           H  
ATOM   2368  HA  TYR A 151      11.169   3.346 -23.900  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151      12.549   3.544 -25.929  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151      13.202   5.055 -25.338  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151      12.462   2.050 -23.302  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      15.483   4.456 -25.120  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      14.163   0.758 -22.105  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      17.212   3.149 -23.938  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      17.636   1.480 -22.579  1.00  0.80           H  
ATOM   2376  N   ILE A 152      11.612   4.437 -21.797  1.00  0.77           N  
ATOM   2377  CA  ILE A 152      11.774   5.018 -20.472  1.00  0.77           C  
ATOM   2378  C   ILE A 152      13.026   4.500 -19.761  1.00  0.77           C  
ATOM   2379  O   ILE A 152      13.205   3.295 -19.574  1.00  0.77           O  
ATOM   2380  CB  ILE A 152      10.552   4.675 -19.607  1.00  0.77           C  
ATOM   2381  CG1 ILE A 152       9.288   5.226 -20.234  1.00  0.77           C  
ATOM   2382  CG2 ILE A 152      10.727   5.244 -18.289  1.00  0.77           C  
ATOM   2383  CD1 ILE A 152       8.747   4.336 -21.278  1.00  0.77           C  
ATOM   2384  H   ILE A 152      11.278   3.476 -21.840  1.00  0.77           H  
ATOM   2385  HA  ILE A 152      11.862   6.097 -20.569  1.00  0.77           H  
ATOM   2386  HB  ILE A 152      10.443   3.595 -19.533  1.00  0.77           H  
ATOM   2387 1HG1 ILE A 152       8.528   5.356 -19.462  1.00  0.77           H  
ATOM   2388 2HG1 ILE A 152       9.492   6.174 -20.682  1.00  0.77           H  
ATOM   2389 1HG2 ILE A 152       9.866   5.031 -17.669  1.00  0.77           H  
ATOM   2390 2HG2 ILE A 152      11.626   4.847 -17.817  1.00  0.77           H  
ATOM   2391 3HG2 ILE A 152      10.816   6.276 -18.442  1.00  0.77           H  
ATOM   2392 1HD1 ILE A 152       7.849   4.771 -21.707  1.00  0.77           H  
ATOM   2393 2HD1 ILE A 152       9.465   4.202 -22.040  1.00  0.77           H  
ATOM   2394 3HD1 ILE A 152       8.525   3.367 -20.840  1.00  0.77           H  
ATOM   2395  N   MET A 153      13.888   5.417 -19.341  1.00  0.76           N  
ATOM   2396  CA  MET A 153      15.140   5.066 -18.690  1.00  0.76           C  
ATOM   2397  C   MET A 153      15.251   5.715 -17.318  1.00  0.76           C  
ATOM   2398  O   MET A 153      14.868   6.867 -17.129  1.00  0.76           O  
ATOM   2399  CB  MET A 153      16.267   5.535 -19.581  1.00  0.76           C  
ATOM   2400  CG  MET A 153      16.327   4.838 -20.912  1.00  0.76           C  
ATOM   2401  SD  MET A 153      17.113   5.847 -22.143  1.00  0.76           S  
ATOM   2402  CE  MET A 153      15.706   6.928 -22.493  1.00  0.76           C  
ATOM   2403  H   MET A 153      13.691   6.397 -19.514  1.00  0.76           H  
ATOM   2404  HA  MET A 153      15.176   3.992 -18.569  1.00  0.76           H  
ATOM   2405 1HB  MET A 153      16.153   6.603 -19.770  1.00  0.76           H  
ATOM   2406 2HB  MET A 153      17.219   5.388 -19.068  1.00  0.76           H  
ATOM   2407 1HG  MET A 153      16.890   3.911 -20.807  1.00  0.76           H  
ATOM   2408 2HG  MET A 153      15.333   4.590 -21.263  1.00  0.76           H  
ATOM   2409 1HE  MET A 153      15.980   7.648 -23.244  1.00  0.76           H  
ATOM   2410 2HE  MET A 153      14.869   6.333 -22.852  1.00  0.76           H  
ATOM   2411 3HE  MET A 153      15.409   7.449 -21.584  1.00  0.76           H  
ATOM   2412  N   ALA A 154      15.813   5.009 -16.354  1.00  0.75           N  
ATOM   2413  CA  ALA A 154      15.967   5.641 -15.043  1.00  0.75           C  
ATOM   2414  C   ALA A 154      17.107   6.642 -15.041  1.00  0.75           C  
ATOM   2415  O   ALA A 154      18.142   6.433 -15.675  1.00  0.75           O  
ATOM   2416  CB  ALA A 154      16.196   4.612 -13.970  1.00  0.75           C  
ATOM   2417  H   ALA A 154      16.126   4.056 -16.540  1.00  0.75           H  
ATOM   2418  HA  ALA A 154      15.046   6.179 -14.812  1.00  0.75           H  
ATOM   2419 1HB  ALA A 154      16.273   5.100 -13.004  1.00  0.75           H  
ATOM   2420 2HB  ALA A 154      15.361   3.969 -13.992  1.00  0.75           H  
ATOM   2421 3HB  ALA A 154      17.105   4.053 -14.168  1.00  0.75           H  
ATOM   2422  N   ASP A 155      16.927   7.706 -14.276  1.00  0.75           N  
ATOM   2423  CA  ASP A 155      17.949   8.708 -14.053  1.00  0.75           C  
ATOM   2424  C   ASP A 155      18.420   8.687 -12.611  1.00  0.75           C  
ATOM   2425  O   ASP A 155      17.883   9.399 -11.753  1.00  0.75           O  
ATOM   2426  CB  ASP A 155      17.390  10.080 -14.405  1.00  0.75           C  
ATOM   2427  CG  ASP A 155      18.351  11.231 -14.246  1.00  0.75           C  
ATOM   2428  OD1 ASP A 155      19.366  11.091 -13.579  1.00  0.75           O  
ATOM   2429  OD2 ASP A 155      18.052  12.280 -14.783  1.00  0.75           O  
ATOM   2430  H   ASP A 155      16.031   7.830 -13.823  1.00  0.75           H  
ATOM   2431  HA  ASP A 155      18.798   8.490 -14.701  1.00  0.75           H  
ATOM   2432 1HB  ASP A 155      17.032  10.056 -15.419  1.00  0.75           H  
ATOM   2433 2HB  ASP A 155      16.538  10.283 -13.781  1.00  0.75           H  
ATOM   2434  N   LYS A 156      19.451   7.895 -12.343  1.00  0.74           N  
ATOM   2435  CA  LYS A 156      19.925   7.716 -10.980  1.00  0.74           C  
ATOM   2436  C   LYS A 156      20.568   8.974 -10.400  1.00  0.74           C  
ATOM   2437  O   LYS A 156      20.602   9.149  -9.184  1.00  0.74           O  
ATOM   2438  CB  LYS A 156      20.879   6.529 -10.923  1.00  0.74           C  
ATOM   2439  CG  LYS A 156      20.187   5.180 -11.142  1.00  0.74           C  
ATOM   2440  CD  LYS A 156      21.163   4.022 -11.105  1.00  0.74           C  
ATOM   2441  CE  LYS A 156      20.442   2.695 -11.314  1.00  0.74           C  
ATOM   2442  NZ  LYS A 156      21.386   1.544 -11.309  1.00  0.74           N  
ATOM   2443  H   LYS A 156      19.874   7.365 -13.096  1.00  0.74           H  
ATOM   2444  HA  LYS A 156      19.066   7.485 -10.353  1.00  0.74           H  
ATOM   2445 1HB  LYS A 156      21.653   6.645 -11.681  1.00  0.74           H  
ATOM   2446 2HB  LYS A 156      21.371   6.503  -9.951  1.00  0.74           H  
ATOM   2447 1HG  LYS A 156      19.460   5.026 -10.353  1.00  0.74           H  
ATOM   2448 2HG  LYS A 156      19.664   5.185 -12.100  1.00  0.74           H  
ATOM   2449 1HD  LYS A 156      21.912   4.149 -11.888  1.00  0.74           H  
ATOM   2450 2HD  LYS A 156      21.669   4.003 -10.140  1.00  0.74           H  
ATOM   2451 1HE  LYS A 156      19.712   2.557 -10.517  1.00  0.74           H  
ATOM   2452 2HE  LYS A 156      19.919   2.721 -12.271  1.00  0.74           H  
ATOM   2453 1HZ  LYS A 156      20.872   0.685 -11.450  1.00  0.74           H  
ATOM   2454 2HZ  LYS A 156      22.062   1.657 -12.052  1.00  0.74           H  
ATOM   2455 3HZ  LYS A 156      21.867   1.505 -10.422  1.00  0.74           H  
ATOM   2456  N   GLN A 157      21.089   9.850 -11.263  1.00  0.73           N  
ATOM   2457  CA  GLN A 157      21.732  11.073 -10.789  1.00  0.73           C  
ATOM   2458  C   GLN A 157      20.709  12.053 -10.221  1.00  0.73           C  
ATOM   2459  O   GLN A 157      20.964  12.709  -9.206  1.00  0.73           O  
ATOM   2460  CB  GLN A 157      22.523  11.749 -11.914  1.00  0.73           C  
ATOM   2461  CG  GLN A 157      23.751  10.971 -12.366  1.00  0.73           C  
ATOM   2462  CD  GLN A 157      24.508  11.653 -13.506  1.00  0.73           C  
ATOM   2463  OE1 GLN A 157      23.946  12.409 -14.306  1.00  0.73           O  
ATOM   2464  NE2 GLN A 157      25.807  11.382 -13.579  1.00  0.73           N  
ATOM   2465  H   GLN A 157      21.009   9.682 -12.259  1.00  0.73           H  
ATOM   2466  HA  GLN A 157      22.422  10.810  -9.990  1.00  0.73           H  
ATOM   2467 1HB  GLN A 157      21.867  11.883 -12.780  1.00  0.73           H  
ATOM   2468 2HB  GLN A 157      22.842  12.738 -11.589  1.00  0.73           H  
ATOM   2469 1HG  GLN A 157      24.428  10.863 -11.520  1.00  0.73           H  
ATOM   2470 2HG  GLN A 157      23.427   9.989 -12.712  1.00  0.73           H  
ATOM   2471 1HE2 GLN A 157      26.365  11.794 -14.301  1.00  0.73           H  
ATOM   2472 2HE2 GLN A 157      26.228  10.765 -12.913  1.00  0.73           H  
ATOM   2473  N   LYS A 158      19.542  12.146 -10.870  1.00  0.72           N  
ATOM   2474  CA  LYS A 158      18.496  13.063 -10.416  1.00  0.72           C  
ATOM   2475  C   LYS A 158      17.318  12.347  -9.742  1.00  0.72           C  
ATOM   2476  O   LYS A 158      16.355  12.992  -9.321  1.00  0.72           O  
ATOM   2477  CB  LYS A 158      18.002  13.930 -11.575  1.00  0.72           C  
ATOM   2478  CG  LYS A 158      19.094  14.776 -12.231  1.00  0.72           C  
ATOM   2479  CD  LYS A 158      19.683  15.797 -11.254  1.00  0.72           C  
ATOM   2480  CE  LYS A 158      20.716  16.691 -11.932  1.00  0.72           C  
ATOM   2481  NZ  LYS A 158      21.318  17.669 -10.978  1.00  0.72           N  
ATOM   2482  H   LYS A 158      19.402  11.605 -11.735  1.00  0.72           H  
ATOM   2483  HA  LYS A 158      18.931  13.729  -9.673  1.00  0.72           H  
ATOM   2484 1HB  LYS A 158      17.566  13.294 -12.344  1.00  0.72           H  
ATOM   2485 2HB  LYS A 158      17.221  14.600 -11.223  1.00  0.72           H  
ATOM   2486 1HG  LYS A 158      19.884  14.111 -12.594  1.00  0.72           H  
ATOM   2487 2HG  LYS A 158      18.672  15.302 -13.082  1.00  0.72           H  
ATOM   2488 1HD  LYS A 158      18.882  16.421 -10.853  1.00  0.72           H  
ATOM   2489 2HD  LYS A 158      20.159  15.272 -10.424  1.00  0.72           H  
ATOM   2490 1HE  LYS A 158      21.508  16.066 -12.345  1.00  0.72           H  
ATOM   2491 2HE  LYS A 158      20.237  17.238 -12.745  1.00  0.72           H  
ATOM   2492 1HZ  LYS A 158      21.997  18.240 -11.462  1.00  0.72           H  
ATOM   2493 2HZ  LYS A 158      20.592  18.260 -10.598  1.00  0.72           H  
ATOM   2494 3HZ  LYS A 158      21.772  17.168 -10.227  1.00  0.72           H  
ATOM   2495  N   ASN A 159      17.412  11.020  -9.608  1.00  0.71           N  
ATOM   2496  CA  ASN A 159      16.386  10.171  -8.990  1.00  0.71           C  
ATOM   2497  C   ASN A 159      15.049  10.323  -9.700  1.00  0.71           C  
ATOM   2498  O   ASN A 159      13.996  10.453  -9.071  1.00  0.71           O  
ATOM   2499  CB  ASN A 159      16.229  10.485  -7.509  1.00  0.71           C  
ATOM   2500  CG  ASN A 159      15.546   9.357  -6.729  1.00  0.71           C  
ATOM   2501  OD1 ASN A 159      15.752   8.179  -7.035  1.00  0.71           O  
ATOM   2502  ND2 ASN A 159      14.775   9.702  -5.723  1.00  0.71           N  
ATOM   2503  H   ASN A 159      18.213  10.549 -10.018  1.00  0.71           H  
ATOM   2504  HA  ASN A 159      16.696   9.130  -9.100  1.00  0.71           H  
ATOM   2505 1HB  ASN A 159      17.213  10.668  -7.076  1.00  0.71           H  
ATOM   2506 2HB  ASN A 159      15.643  11.397  -7.388  1.00  0.71           H  
ATOM   2507 1HD2 ASN A 159      14.341   8.995  -5.161  1.00  0.71           H  
ATOM   2508 2HD2 ASN A 159      14.643  10.668  -5.502  1.00  0.71           H  
ATOM   2509  N   GLY A 160      15.107  10.300 -11.023  1.00  0.70           N  
ATOM   2510  CA  GLY A 160      13.921  10.447 -11.845  1.00  0.70           C  
ATOM   2511  C   GLY A 160      13.953   9.587 -13.096  1.00  0.70           C  
ATOM   2512  O   GLY A 160      14.550   8.513 -13.124  1.00  0.70           O  
ATOM   2513  H   GLY A 160      16.023  10.166 -11.452  1.00  0.70           H  
ATOM   2514 1HA  GLY A 160      13.043  10.203 -11.264  1.00  0.70           H  
ATOM   2515 2HA  GLY A 160      13.832  11.490 -12.129  1.00  0.70           H  
ATOM   2516  N   ILE A 161      13.245  10.037 -14.112  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      13.112   9.319 -15.374  1.00  0.70           C  
ATOM   2518  C   ILE A 161      13.384  10.133 -16.639  1.00  0.70           C  
ATOM   2519  O   ILE A 161      12.930  11.268 -16.772  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      11.720   8.685 -15.493  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.500   7.631 -14.474  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      11.496   8.186 -16.807  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      10.124   7.130 -14.531  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.770  10.927 -13.989  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      13.835   8.504 -15.366  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      10.979   9.451 -15.296  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      12.194   6.809 -14.658  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      11.674   8.019 -13.472  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      10.489   7.794 -16.856  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      11.599   8.984 -17.507  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      12.229   7.406 -17.022  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      10.015   6.369 -13.810  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161       9.433   7.941 -14.327  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161       9.923   6.719 -15.516  1.00  0.70           H  
ATOM   2535  N   LYS A 162      14.133   9.553 -17.576  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      14.326  10.186 -18.877  1.00  0.70           C  
ATOM   2537  C   LYS A 162      13.553   9.384 -19.907  1.00  0.70           C  
ATOM   2538  O   LYS A 162      13.567   8.153 -19.881  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      15.793  10.265 -19.277  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      16.631  11.195 -18.426  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      18.085  11.221 -18.894  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      18.935  12.114 -18.002  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      20.354  12.170 -18.444  1.00  0.70           N  
ATOM   2544  H   LYS A 162      14.511   8.626 -17.405  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      13.917  11.190 -18.851  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      16.235   9.267 -19.218  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      15.864  10.594 -20.315  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      16.220  12.207 -18.497  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      16.589  10.886 -17.399  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      18.489  10.207 -18.868  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      18.135  11.590 -19.917  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      18.518  13.121 -18.000  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      18.908  11.723 -16.999  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      20.873  12.766 -17.810  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      20.748  11.240 -18.428  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      20.404  12.543 -19.379  1.00  0.70           H  
ATOM   2557  N   VAL A 163      12.852  10.063 -20.798  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      12.097   9.320 -21.792  1.00  0.71           C  
ATOM   2559  C   VAL A 163      12.356   9.843 -23.194  1.00  0.71           C  
ATOM   2560  O   VAL A 163      12.291  11.055 -23.437  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      10.592   9.406 -21.518  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163       9.889   8.631 -22.475  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      10.266   9.019 -20.108  1.00  0.71           C  
ATOM   2564  H   VAL A 163      12.859  11.080 -20.777  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      12.400   8.280 -21.752  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      10.295  10.327 -21.677  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163       8.828   8.747 -22.283  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      10.118   8.974 -23.471  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      10.181   7.594 -22.372  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163       9.190   9.105 -19.944  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      10.579   8.014 -19.928  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      10.779   9.688 -19.439  1.00  0.71           H  
ATOM   2573  N   ASN A 164      12.687   8.938 -24.112  1.00  0.73           N  
ATOM   2574  CA  ASN A 164      12.914   9.336 -25.498  1.00  0.73           C  
ATOM   2575  C   ASN A 164      11.929   8.656 -26.450  1.00  0.73           C  
ATOM   2576  O   ASN A 164      11.626   7.462 -26.302  1.00  0.73           O  
ATOM   2577  CB  ASN A 164      14.327   9.023 -25.930  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      15.402   9.748 -25.152  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      15.145  10.663 -24.370  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      16.630   9.345 -25.372  1.00  0.73           N  
ATOM   2581  H   ASN A 164      12.723   7.955 -23.837  1.00  0.73           H  
ATOM   2582  HA  ASN A 164      12.754  10.410 -25.588  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164      14.498   7.949 -25.837  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164      14.439   9.279 -26.985  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      17.394   9.781 -24.895  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164      16.805   8.602 -26.018  1.00  0.73           H  
ATOM   2587  N   PHE A 165      11.445   9.398 -27.448  1.00  0.75           N  
ATOM   2588  CA  PHE A 165      10.588   8.792 -28.472  1.00  0.75           C  
ATOM   2589  C   PHE A 165      10.504   9.600 -29.758  1.00  0.75           C  
ATOM   2590  O   PHE A 165      10.898  10.767 -29.803  1.00  0.75           O  
ATOM   2591  CB  PHE A 165       9.208   8.500 -27.905  1.00  0.75           C  
ATOM   2592  CG  PHE A 165       8.437   9.640 -27.438  1.00  0.75           C  
ATOM   2593  CD1 PHE A 165       7.520  10.242 -28.244  1.00  0.75           C  
ATOM   2594  CD2 PHE A 165       8.636  10.129 -26.173  1.00  0.75           C  
ATOM   2595  CE1 PHE A 165       6.796  11.311 -27.782  1.00  0.75           C  
ATOM   2596  CE2 PHE A 165       7.928  11.188 -25.724  1.00  0.75           C  
ATOM   2597  CZ  PHE A 165       7.007  11.781 -26.521  1.00  0.75           C  
ATOM   2598  H   PHE A 165      11.690  10.392 -27.487  1.00  0.75           H  
ATOM   2599  HA  PHE A 165      11.025   7.826 -28.733  1.00  0.75           H  
ATOM   2600 1HB  PHE A 165       8.611   7.973 -28.654  1.00  0.75           H  
ATOM   2601 2HB  PHE A 165       9.317   7.842 -27.082  1.00  0.75           H  
ATOM   2602  HD1 PHE A 165       7.367   9.856 -29.254  1.00  0.75           H  
ATOM   2603  HD2 PHE A 165       9.372   9.661 -25.533  1.00  0.75           H  
ATOM   2604  HE1 PHE A 165       6.062  11.798 -28.415  1.00  0.75           H  
ATOM   2605  HE2 PHE A 165       8.096  11.566 -24.749  1.00  0.75           H  
ATOM   2606  HZ  PHE A 165       6.452  12.638 -26.162  1.00  0.75           H  
ATOM   2607  N   LYS A 166       9.984   8.977 -30.811  1.00  0.78           N  
ATOM   2608  CA  LYS A 166       9.795   9.677 -32.076  1.00  0.78           C  
ATOM   2609  C   LYS A 166       8.334   9.622 -32.499  1.00  0.78           C  
ATOM   2610  O   LYS A 166       7.708   8.565 -32.422  1.00  0.78           O  
ATOM   2611  CB  LYS A 166      10.664   9.031 -33.167  1.00  0.78           C  
ATOM   2612  CG  LYS A 166      12.180   9.123 -32.927  1.00  0.78           C  
ATOM   2613  CD  LYS A 166      12.985   8.326 -33.972  1.00  0.78           C  
ATOM   2614  CE  LYS A 166      12.994   8.977 -35.365  1.00  0.78           C  
ATOM   2615  NZ  LYS A 166      13.836  10.213 -35.422  1.00  0.78           N  
ATOM   2616  H   LYS A 166       9.699   8.010 -30.729  1.00  0.78           H  
ATOM   2617  HA  LYS A 166      10.076  10.722 -31.956  1.00  0.78           H  
ATOM   2618 1HB  LYS A 166      10.399   7.982 -33.275  1.00  0.78           H  
ATOM   2619 2HB  LYS A 166      10.456   9.524 -34.120  1.00  0.78           H  
ATOM   2620 1HG  LYS A 166      12.481  10.165 -32.961  1.00  0.78           H  
ATOM   2621 2HG  LYS A 166      12.416   8.737 -31.940  1.00  0.78           H  
ATOM   2622 1HD  LYS A 166      14.017   8.239 -33.628  1.00  0.78           H  
ATOM   2623 2HD  LYS A 166      12.568   7.324 -34.059  1.00  0.78           H  
ATOM   2624 1HE  LYS A 166      13.385   8.256 -36.080  1.00  0.78           H  
ATOM   2625 2HE  LYS A 166      11.976   9.234 -35.642  1.00  0.78           H  
ATOM   2626 1HZ  LYS A 166      13.824  10.606 -36.343  1.00  0.78           H  
ATOM   2627 2HZ  LYS A 166      13.478  10.921 -34.774  1.00  0.78           H  
ATOM   2628 3HZ  LYS A 166      14.784  10.003 -35.169  1.00  0.78           H  
ATOM   2629  N   ILE A 167       7.800  10.758 -32.947  1.00  0.79           N  
ATOM   2630  CA  ILE A 167       6.421  10.825 -33.436  1.00  0.79           C  
ATOM   2631  C   ILE A 167       6.349  11.141 -34.924  1.00  0.79           C  
ATOM   2632  O   ILE A 167       6.957  12.104 -35.405  1.00  0.79           O  
ATOM   2633  CB  ILE A 167       5.567  11.855 -32.661  1.00  0.79           C  
ATOM   2634  CG1 ILE A 167       5.532  11.528 -31.175  1.00  0.79           C  
ATOM   2635  CG2 ILE A 167       4.134  11.897 -33.235  1.00  0.79           C  
ATOM   2636  CD1 ILE A 167       4.889  10.206 -30.850  1.00  0.79           C  
ATOM   2637  H   ILE A 167       8.388  11.591 -32.969  1.00  0.79           H  
ATOM   2638  HA  ILE A 167       5.964   9.857 -33.283  1.00  0.79           H  
ATOM   2639  HB  ILE A 167       6.010  12.838 -32.767  1.00  0.79           H  
ATOM   2640 1HG1 ILE A 167       6.546  11.514 -30.805  1.00  0.79           H  
ATOM   2641 2HG1 ILE A 167       4.981  12.313 -30.657  1.00  0.79           H  
ATOM   2642 1HG2 ILE A 167       3.547  12.638 -32.695  1.00  0.79           H  
ATOM   2643 2HG2 ILE A 167       4.160  12.169 -34.288  1.00  0.79           H  
ATOM   2644 3HG2 ILE A 167       3.669  10.920 -33.130  1.00  0.79           H  
ATOM   2645 1HD1 ILE A 167       4.897  10.040 -29.776  1.00  0.79           H  
ATOM   2646 2HD1 ILE A 167       3.859  10.206 -31.205  1.00  0.79           H  
ATOM   2647 3HD1 ILE A 167       5.438   9.409 -31.340  1.00  0.79           H  
ATOM   2648  N   ARG A 168       5.608  10.319 -35.659  1.00  0.80           N  
ATOM   2649  CA  ARG A 168       5.405  10.540 -37.084  1.00  0.80           C  
ATOM   2650  C   ARG A 168       4.085  11.266 -37.344  1.00  0.80           C  
ATOM   2651  O   ARG A 168       3.005  10.718 -37.110  1.00  0.80           O  
ATOM   2652  CB  ARG A 168       5.419   9.220 -37.828  1.00  0.80           C  
ATOM   2653  CG  ARG A 168       6.751   8.476 -37.825  1.00  0.80           C  
ATOM   2654  CD  ARG A 168       6.658   7.180 -38.551  1.00  0.80           C  
ATOM   2655  NE  ARG A 168       6.435   7.372 -39.984  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168       7.415   7.557 -40.896  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168       8.670   7.550 -40.520  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168       7.110   7.738 -42.169  1.00  0.80           N  
ATOM   2659  H   ARG A 168       5.156   9.519 -35.212  1.00  0.80           H  
ATOM   2660  HA  ARG A 168       6.217  11.161 -37.465  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168       4.691   8.554 -37.363  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168       5.102   9.366 -38.841  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168       7.495   9.076 -38.325  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168       7.062   8.283 -36.795  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168       7.586   6.626 -38.421  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168       5.827   6.599 -38.151  1.00  0.80           H  
ATOM   2667  HE  ARG A 168       5.478   7.381 -40.315  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168       8.902   7.402 -39.548  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168       9.404   7.686 -41.201  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168       6.142   7.740 -42.461  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168       7.843   7.872 -42.850  1.00  0.80           H  
ATOM   2672  N   HIS A 169       4.173  12.507 -37.806  1.00  0.81           N  
ATOM   2673  CA  HIS A 169       2.993  13.320 -38.041  1.00  0.81           C  
ATOM   2674  C   HIS A 169       2.640  13.346 -39.519  1.00  0.81           C  
ATOM   2675  O   HIS A 169       3.369  13.905 -40.343  1.00  0.81           O  
ATOM   2676  CB  HIS A 169       3.201  14.769 -37.611  1.00  0.81           C  
ATOM   2677  CG  HIS A 169       3.485  15.031 -36.176  1.00  0.81           C  
ATOM   2678  ND1 HIS A 169       2.511  15.432 -35.302  1.00  0.81           N  
ATOM   2679  CD2 HIS A 169       4.635  14.972 -35.465  1.00  0.81           C  
ATOM   2680  CE1 HIS A 169       3.036  15.605 -34.102  1.00  0.81           C  
ATOM   2681  NE2 HIS A 169       4.328  15.336 -34.170  1.00  0.81           N  
ATOM   2682  H   HIS A 169       5.084  12.909 -37.995  1.00  0.81           H  
ATOM   2683  HA  HIS A 169       2.158  12.908 -37.492  1.00  0.81           H  
ATOM   2684 1HB  HIS A 169       4.010  15.177 -38.169  1.00  0.81           H  
ATOM   2685 2HB  HIS A 169       2.310  15.334 -37.870  1.00  0.81           H  
ATOM   2686  HD1 HIS A 169       1.536  15.558 -35.556  1.00  0.81           H  
ATOM   2687  HD2 HIS A 169       5.662  14.708 -35.739  1.00  0.81           H  
ATOM   2688  HE1 HIS A 169       2.413  15.921 -33.270  1.00  0.81           H  
ATOM   2689  N   ASN A 170       1.535  12.746 -39.886  1.00  0.82           N  
ATOM   2690  CA  ASN A 170       1.195  12.716 -41.297  1.00  0.82           C  
ATOM   2691  C   ASN A 170       0.871  14.143 -41.765  1.00  0.82           C  
ATOM   2692  O   ASN A 170       0.204  14.889 -41.046  1.00  0.82           O  
ATOM   2693  CB  ASN A 170       0.051  11.731 -41.508  1.00  0.82           C  
ATOM   2694  CG  ASN A 170       0.506  10.292 -41.228  1.00  0.82           C  
ATOM   2695  OD1 ASN A 170       1.570   9.885 -41.698  1.00  0.82           O  
ATOM   2696  ND2 ASN A 170      -0.255   9.532 -40.471  1.00  0.82           N  
ATOM   2697  H   ASN A 170       0.947  12.294 -39.199  1.00  0.82           H  
ATOM   2698  HA  ASN A 170       2.061  12.375 -41.867  1.00  0.82           H  
ATOM   2699 1HB  ASN A 170      -0.784  11.982 -40.843  1.00  0.82           H  
ATOM   2700 2HB  ASN A 170      -0.310  11.804 -42.535  1.00  0.82           H  
ATOM   2701 1HD2 ASN A 170       0.026   8.596 -40.271  1.00  0.82           H  
ATOM   2702 2HD2 ASN A 170      -1.127   9.867 -40.075  1.00  0.82           H  
ATOM   2703  N   ILE A 171       1.365  14.519 -42.942  1.00  0.83           N  
ATOM   2704  CA  ILE A 171       1.143  15.829 -43.564  1.00  0.83           C  
ATOM   2705  C   ILE A 171       0.046  15.660 -44.610  1.00  0.83           C  
ATOM   2706  O   ILE A 171      -0.029  14.617 -45.263  1.00  0.83           O  
ATOM   2707  CB  ILE A 171       2.438  16.399 -44.190  1.00  0.83           C  
ATOM   2708  CG1 ILE A 171       3.517  16.612 -43.121  1.00  0.83           C  
ATOM   2709  CG2 ILE A 171       2.171  17.752 -44.849  1.00  0.83           C  
ATOM   2710  CD1 ILE A 171       4.875  16.824 -43.707  1.00  0.83           C  
ATOM   2711  H   ILE A 171       1.953  13.869 -43.468  1.00  0.83           H  
ATOM   2712  HA  ILE A 171       0.792  16.530 -42.813  1.00  0.83           H  
ATOM   2713  HB  ILE A 171       2.818  15.721 -44.942  1.00  0.83           H  
ATOM   2714 1HG1 ILE A 171       3.280  17.500 -42.575  1.00  0.83           H  
ATOM   2715 2HG1 ILE A 171       3.545  15.762 -42.437  1.00  0.83           H  
ATOM   2716 1HG2 ILE A 171       3.099  18.127 -45.282  1.00  0.83           H  
ATOM   2717 2HG2 ILE A 171       1.450  17.656 -45.626  1.00  0.83           H  
ATOM   2718 3HG2 ILE A 171       1.809  18.457 -44.103  1.00  0.83           H  
ATOM   2719 1HD1 ILE A 171       5.596  17.001 -42.952  1.00  0.83           H  
ATOM   2720 2HD1 ILE A 171       5.159  15.940 -44.253  1.00  0.83           H  
ATOM   2721 3HD1 ILE A 171       4.851  17.679 -44.380  1.00  0.83           H  
ATOM   2722  N   GLU A 172      -0.833  16.647 -44.748  1.00  0.84           N  
ATOM   2723  CA  GLU A 172      -1.954  16.547 -45.682  1.00  0.84           C  
ATOM   2724  C   GLU A 172      -1.555  16.231 -47.139  1.00  0.84           C  
ATOM   2725  O   GLU A 172      -2.373  15.713 -47.899  1.00  0.84           O  
ATOM   2726  CB  GLU A 172      -2.732  17.875 -45.692  1.00  0.84           C  
ATOM   2727  CG  GLU A 172      -1.964  19.071 -46.311  1.00  0.84           C  
ATOM   2728  CD  GLU A 172      -2.737  20.372 -46.292  1.00  0.84           C  
ATOM   2729  OE1 GLU A 172      -3.882  20.363 -45.903  1.00  0.84           O  
ATOM   2730  OE2 GLU A 172      -2.179  21.374 -46.684  1.00  0.84           O  
ATOM   2731  H   GLU A 172      -0.733  17.486 -44.181  1.00  0.84           H  
ATOM   2732  HA  GLU A 172      -2.611  15.752 -45.329  1.00  0.84           H  
ATOM   2733 1HB  GLU A 172      -3.660  17.748 -46.247  1.00  0.84           H  
ATOM   2734 2HB  GLU A 172      -2.994  18.146 -44.667  1.00  0.84           H  
ATOM   2735 1HG  GLU A 172      -1.025  19.208 -45.773  1.00  0.84           H  
ATOM   2736 2HG  GLU A 172      -1.723  18.839 -47.343  1.00  0.84           H  
ATOM   2737  N   ASP A 173      -0.315  16.532 -47.542  1.00  0.85           N  
ATOM   2738  CA  ASP A 173       0.124  16.268 -48.912  1.00  0.85           C  
ATOM   2739  C   ASP A 173       0.666  14.842 -49.114  1.00  0.85           C  
ATOM   2740  O   ASP A 173       1.151  14.507 -50.195  1.00  0.85           O  
ATOM   2741  CB  ASP A 173       1.173  17.295 -49.345  1.00  0.85           C  
ATOM   2742  CG  ASP A 173       2.513  17.212 -48.612  1.00  0.85           C  
ATOM   2743  OD1 ASP A 173       2.755  16.264 -47.877  1.00  0.85           O  
ATOM   2744  OD2 ASP A 173       3.291  18.121 -48.786  1.00  0.85           O  
ATOM   2745  H   ASP A 173       0.317  16.953 -46.881  1.00  0.85           H  
ATOM   2746  HA  ASP A 173      -0.740  16.386 -49.566  1.00  0.85           H  
ATOM   2747 1HB  ASP A 173       1.362  17.178 -50.413  1.00  0.85           H  
ATOM   2748 2HB  ASP A 173       0.766  18.298 -49.200  1.00  0.85           H  
ATOM   2749  N   GLY A 174       0.575  14.004 -48.079  1.00  0.86           N  
ATOM   2750  CA  GLY A 174       1.035  12.620 -48.128  1.00  0.86           C  
ATOM   2751  C   GLY A 174       2.439  12.390 -47.548  1.00  0.86           C  
ATOM   2752  O   GLY A 174       2.824  11.241 -47.310  1.00  0.86           O  
ATOM   2753  H   GLY A 174       0.188  14.339 -47.198  1.00  0.86           H  
ATOM   2754 1HA  GLY A 174       0.323  12.001 -47.584  1.00  0.86           H  
ATOM   2755 2HA  GLY A 174       1.015  12.278 -49.161  1.00  0.86           H  
ATOM   2756  N   SER A 175       3.212  13.455 -47.329  1.00  0.84           N  
ATOM   2757  CA  SER A 175       4.540  13.295 -46.738  1.00  0.84           C  
ATOM   2758  C   SER A 175       4.392  13.183 -45.221  1.00  0.84           C  
ATOM   2759  O   SER A 175       3.278  13.327 -44.710  1.00  0.84           O  
ATOM   2760  CB  SER A 175       5.469  14.420 -47.160  1.00  0.84           C  
ATOM   2761  OG  SER A 175       5.078  15.648 -46.642  1.00  0.84           O  
ATOM   2762  H   SER A 175       2.880  14.403 -47.559  1.00  0.84           H  
ATOM   2763  HA  SER A 175       4.972  12.363 -47.102  1.00  0.84           H  
ATOM   2764 1HB  SER A 175       6.480  14.193 -46.830  1.00  0.84           H  
ATOM   2765 2HB  SER A 175       5.486  14.480 -48.247  1.00  0.84           H  
ATOM   2766  HG  SER A 175       4.260  15.906 -47.130  1.00  0.84           H  
ATOM   2767  N   VAL A 176       5.475  12.851 -44.509  1.00  0.82           N  
ATOM   2768  CA  VAL A 176       5.397  12.719 -43.049  1.00  0.82           C  
ATOM   2769  C   VAL A 176       6.445  13.566 -42.326  1.00  0.82           C  
ATOM   2770  O   VAL A 176       7.624  13.551 -42.688  1.00  0.82           O  
ATOM   2771  CB  VAL A 176       5.578  11.242 -42.634  1.00  0.82           C  
ATOM   2772  CG1 VAL A 176       5.490  11.106 -41.116  1.00  0.82           C  
ATOM   2773  CG2 VAL A 176       4.518  10.394 -43.309  1.00  0.82           C  
ATOM   2774  H   VAL A 176       6.361  12.718 -44.976  1.00  0.82           H  
ATOM   2775  HA  VAL A 176       4.411  13.053 -42.721  1.00  0.82           H  
ATOM   2776  HB  VAL A 176       6.568  10.904 -42.931  1.00  0.82           H  
ATOM   2777 1HG1 VAL A 176       5.632  10.074 -40.864  1.00  0.82           H  
ATOM   2778 2HG1 VAL A 176       6.247  11.698 -40.630  1.00  0.82           H  
ATOM   2779 3HG1 VAL A 176       4.510  11.433 -40.778  1.00  0.82           H  
ATOM   2780 1HG2 VAL A 176       4.640   9.355 -43.020  1.00  0.82           H  
ATOM   2781 2HG2 VAL A 176       3.539  10.741 -43.004  1.00  0.82           H  
ATOM   2782 3HG2 VAL A 176       4.604  10.475 -44.390  1.00  0.82           H  
ATOM   2783  N   GLN A 177       6.010  14.308 -41.310  1.00  0.78           N  
ATOM   2784  CA  GLN A 177       6.908  15.114 -40.496  1.00  0.78           C  
ATOM   2785  C   GLN A 177       7.357  14.336 -39.280  1.00  0.78           C  
ATOM   2786  O   GLN A 177       6.538  13.752 -38.577  1.00  0.78           O  
ATOM   2787  CB  GLN A 177       6.246  16.411 -40.041  1.00  0.78           C  
ATOM   2788  CG  GLN A 177       7.141  17.264 -39.193  1.00  0.78           C  
ATOM   2789  CD  GLN A 177       6.542  18.588 -38.889  1.00  0.78           C  
ATOM   2790  OE1 GLN A 177       5.545  18.736 -38.188  1.00  0.78           O  
ATOM   2791  NE2 GLN A 177       7.163  19.587 -39.468  1.00  0.78           N  
ATOM   2792  H   GLN A 177       5.024  14.277 -41.061  1.00  0.78           H  
ATOM   2793  HA  GLN A 177       7.790  15.359 -41.086  1.00  0.78           H  
ATOM   2794 1HB  GLN A 177       5.967  17.007 -40.874  1.00  0.78           H  
ATOM   2795 2HB  GLN A 177       5.352  16.199 -39.499  1.00  0.78           H  
ATOM   2796 1HG  GLN A 177       7.321  16.749 -38.246  1.00  0.78           H  
ATOM   2797 2HG  GLN A 177       8.083  17.422 -39.717  1.00  0.78           H  
ATOM   2798 1HE2 GLN A 177       6.853  20.565 -39.368  1.00  0.78           H  
ATOM   2799 2HE2 GLN A 177       7.964  19.408 -40.035  1.00  0.78           H  
ATOM   2800  N   LEU A 178       8.651  14.300 -39.015  1.00  0.74           N  
ATOM   2801  CA  LEU A 178       9.086  13.563 -37.840  1.00  0.74           C  
ATOM   2802  C   LEU A 178       9.546  14.470 -36.717  1.00  0.74           C  
ATOM   2803  O   LEU A 178      10.324  15.416 -36.926  1.00  0.74           O  
ATOM   2804  CB  LEU A 178      10.175  12.555 -38.199  1.00  0.74           C  
ATOM   2805  CG  LEU A 178       9.646  11.233 -38.787  1.00  0.74           C  
ATOM   2806  CD1 LEU A 178       9.241  11.413 -40.257  1.00  0.74           C  
ATOM   2807  CD2 LEU A 178      10.695  10.171 -38.634  1.00  0.74           C  
ATOM   2808  H   LEU A 178       9.319  14.765 -39.614  1.00  0.74           H  
ATOM   2809  HA  LEU A 178       8.243  12.989 -37.460  1.00  0.74           H  
ATOM   2810 1HB  LEU A 178      10.847  13.007 -38.926  1.00  0.74           H  
ATOM   2811 2HB  LEU A 178      10.741  12.323 -37.295  1.00  0.74           H  
ATOM   2812  HG  LEU A 178       8.759  10.945 -38.236  1.00  0.74           H  
ATOM   2813 1HD1 LEU A 178       8.851  10.477 -40.646  1.00  0.74           H  
ATOM   2814 2HD1 LEU A 178       8.489  12.160 -40.348  1.00  0.74           H  
ATOM   2815 3HD1 LEU A 178      10.108  11.712 -40.841  1.00  0.74           H  
ATOM   2816 1HD2 LEU A 178      10.324   9.230 -39.019  1.00  0.74           H  
ATOM   2817 2HD2 LEU A 178      11.589  10.461 -39.185  1.00  0.74           H  
ATOM   2818 3HD2 LEU A 178      10.933  10.063 -37.583  1.00  0.74           H  
ATOM   2819  N   ALA A 179       9.019  14.181 -35.526  1.00  0.70           N  
ATOM   2820  CA  ALA A 179       9.358  14.913 -34.322  1.00  0.70           C  
ATOM   2821  C   ALA A 179      10.115  14.040 -33.329  1.00  0.70           C  
ATOM   2822  O   ALA A 179       9.670  12.936 -32.999  1.00  0.70           O  
ATOM   2823  CB  ALA A 179       8.102  15.437 -33.667  1.00  0.70           C  
ATOM   2824  H   ALA A 179       8.354  13.410 -35.458  1.00  0.70           H  
ATOM   2825  HA  ALA A 179       9.987  15.740 -34.608  1.00  0.70           H  
ATOM   2826 1HB  ALA A 179       8.367  16.013 -32.784  1.00  0.70           H  
ATOM   2827 2HB  ALA A 179       7.579  16.054 -34.366  1.00  0.70           H  
ATOM   2828 3HB  ALA A 179       7.471  14.605 -33.388  1.00  0.70           H  
ATOM   2829  N   ASP A 180      11.230  14.546 -32.817  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      12.002  13.826 -31.809  1.00  0.66           C  
ATOM   2831  C   ASP A 180      11.739  14.430 -30.444  1.00  0.66           C  
ATOM   2832  O   ASP A 180      11.918  15.635 -30.247  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      13.497  13.825 -32.097  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      13.876  13.043 -33.344  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      13.053  12.302 -33.832  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      14.986  13.162 -33.795  1.00  0.66           O  
ATOM   2837  H   ASP A 180      11.533  15.465 -33.133  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      11.668  12.787 -31.783  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      13.849  14.849 -32.199  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      14.009  13.378 -31.254  1.00  0.66           H  
ATOM   2841  N   HIS A 181      11.268  13.609 -29.521  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      10.890  14.083 -28.202  1.00  0.63           C  
ATOM   2843  C   HIS A 181      11.817  13.571 -27.127  1.00  0.63           C  
ATOM   2844  O   HIS A 181      12.121  12.372 -27.057  1.00  0.63           O  
ATOM   2845  CB  HIS A 181       9.508  13.567 -27.861  1.00  0.63           C  
ATOM   2846  CG  HIS A 181       8.428  14.011 -28.776  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181       7.418  14.847 -28.388  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181       8.212  13.740 -30.071  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181       6.631  15.080 -29.419  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181       7.090  14.424 -30.444  1.00  0.63           N  
ATOM   2851  H   HIS A 181      11.149  12.617 -29.734  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      10.896  15.172 -28.172  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181       9.545  12.484 -27.894  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181       9.251  13.863 -26.846  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181       8.824  13.100 -30.698  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181       5.754  15.713 -29.428  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181       6.683  14.429 -31.368  1.00  0.63           H  
ATOM   2858  N   TYR A 182      12.230  14.481 -26.257  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      13.057  14.108 -25.130  1.00  0.62           C  
ATOM   2860  C   TYR A 182      12.458  14.729 -23.879  1.00  0.62           C  
ATOM   2861  O   TYR A 182      12.157  15.926 -23.857  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      14.472  14.639 -25.343  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      15.096  14.172 -26.641  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      14.856  14.893 -27.810  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      15.888  13.049 -26.674  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      15.415  14.482 -28.998  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      16.444  12.631 -27.862  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      16.212  13.345 -29.023  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      16.777  12.924 -30.209  1.00  0.62           O  
ATOM   2870  H   TYR A 182      11.984  15.461 -26.404  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      13.066  13.024 -25.011  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      14.457  15.733 -25.343  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      15.109  14.314 -24.521  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      14.222  15.784 -27.784  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      16.073  12.497 -25.763  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      15.230  15.044 -29.911  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      17.070  11.740 -27.884  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      16.652  13.596 -30.889  1.00  0.62           H  
ATOM   2879  N   GLN A 183      12.342  13.956 -22.808  1.00  0.60           N  
ATOM   2880  CA  GLN A 183      11.812  14.524 -21.570  1.00  0.60           C  
ATOM   2881  C   GLN A 183      12.516  14.000 -20.336  1.00  0.60           C  
ATOM   2882  O   GLN A 183      13.044  12.886 -20.322  1.00  0.60           O  
ATOM   2883  CB  GLN A 183      10.311  14.233 -21.409  1.00  0.60           C  
ATOM   2884  CG  GLN A 183      10.057  12.808 -21.281  1.00  0.60           C  
ATOM   2885  CD  GLN A 183       8.574  12.306 -21.113  1.00  0.60           C  
ATOM   2886  OE1 GLN A 183       7.952  12.275 -20.040  1.00  0.60           O  
ATOM   2887  NE2 GLN A 183       8.032  11.862 -22.224  1.00  0.60           N  
ATOM   2888  H   GLN A 183      12.556  12.961 -22.880  1.00  0.60           H  
ATOM   2889  HA  GLN A 183      11.970  15.592 -21.602  1.00  0.60           H  
ATOM   2890 1HB  GLN A 183       9.927  14.745 -20.521  1.00  0.60           H  
ATOM   2891 2HB  GLN A 183       9.769  14.609 -22.271  1.00  0.60           H  
ATOM   2892 1HG  GLN A 183      10.437  12.396 -22.213  1.00  0.60           H  
ATOM   2893 2HG  GLN A 183      10.643  12.434 -20.438  1.00  0.60           H  
ATOM   2894 1HE2 GLN A 183       7.101  11.487 -22.231  1.00  0.60           H  
ATOM   2895 2HE2 GLN A 183       8.581  11.863 -23.058  1.00  0.60           H  
ATOM   2896  N   GLN A 184      12.488  14.810 -19.287  1.00  0.60           N  
ATOM   2897  CA  GLN A 184      13.034  14.426 -17.995  1.00  0.60           C  
ATOM   2898  C   GLN A 184      12.001  14.689 -16.906  1.00  0.60           C  
ATOM   2899  O   GLN A 184      11.389  15.755 -16.845  1.00  0.60           O  
ATOM   2900  CB  GLN A 184      14.336  15.180 -17.708  1.00  0.60           C  
ATOM   2901  CG  GLN A 184      15.057  14.758 -16.412  1.00  0.60           C  
ATOM   2902  CD  GLN A 184      16.366  15.528 -16.213  1.00  0.60           C  
ATOM   2903  OE1 GLN A 184      16.443  16.704 -16.580  1.00  0.60           O  
ATOM   2904  NE2 GLN A 184      17.396  14.896 -15.655  1.00  0.60           N  
ATOM   2905  H   GLN A 184      12.053  15.724 -19.405  1.00  0.60           H  
ATOM   2906  HA  GLN A 184      13.247  13.361 -18.006  1.00  0.60           H  
ATOM   2907 1HB  GLN A 184      15.026  15.025 -18.537  1.00  0.60           H  
ATOM   2908 2HB  GLN A 184      14.128  16.249 -17.647  1.00  0.60           H  
ATOM   2909 1HG  GLN A 184      14.409  14.957 -15.563  1.00  0.60           H  
ATOM   2910 2HG  GLN A 184      15.286  13.688 -16.461  1.00  0.60           H  
ATOM   2911 1HE2 GLN A 184      18.258  15.374 -15.520  1.00  0.60           H  
ATOM   2912 2HE2 GLN A 184      17.346  13.912 -15.358  1.00  0.60           H  
ATOM   2913  N   ASN A 185      11.803  13.699 -16.050  1.00  0.61           N  
ATOM   2914  CA  ASN A 185      10.819  13.745 -14.981  1.00  0.61           C  
ATOM   2915  C   ASN A 185      11.431  13.522 -13.612  1.00  0.61           C  
ATOM   2916  O   ASN A 185      12.029  12.474 -13.357  1.00  0.61           O  
ATOM   2917  CB  ASN A 185       9.785  12.677 -15.200  1.00  0.61           C  
ATOM   2918  CG  ASN A 185       8.925  12.846 -16.392  1.00  0.61           C  
ATOM   2919  OD1 ASN A 185       7.866  13.466 -16.316  1.00  0.61           O  
ATOM   2920  ND2 ASN A 185       9.373  12.324 -17.503  1.00  0.61           N  
ATOM   2921  H   ASN A 185      12.332  12.845 -16.175  1.00  0.61           H  
ATOM   2922  HA  ASN A 185      10.351  14.720 -14.984  1.00  0.61           H  
ATOM   2923 1HB  ASN A 185      10.274  11.708 -15.251  1.00  0.61           H  
ATOM   2924 2HB  ASN A 185       9.148  12.680 -14.323  1.00  0.61           H  
ATOM   2925 1HD2 ASN A 185       8.844  12.392 -18.367  1.00  0.61           H  
ATOM   2926 2HD2 ASN A 185      10.256  11.854 -17.512  1.00  0.61           H  
ATOM   2927  N   THR A 186      11.312  14.502 -12.729  1.00  0.63           N  
ATOM   2928  CA  THR A 186      11.891  14.348 -11.398  1.00  0.63           C  
ATOM   2929  C   THR A 186      10.772  14.541 -10.381  1.00  0.63           C  
ATOM   2930  O   THR A 186       9.808  15.241 -10.670  1.00  0.63           O  
ATOM   2931  CB  THR A 186      13.047  15.355 -11.195  1.00  0.63           C  
ATOM   2932  OG1 THR A 186      12.560  16.686 -11.275  1.00  0.63           O  
ATOM   2933  CG2 THR A 186      14.120  15.132 -12.270  1.00  0.63           C  
ATOM   2934  H   THR A 186      10.796  15.346 -12.994  1.00  0.63           H  
ATOM   2935  HA  THR A 186      12.292  13.344 -11.306  1.00  0.63           H  
ATOM   2936  HB  THR A 186      13.506  15.215 -10.229  1.00  0.63           H  
ATOM   2937  HG1 THR A 186      12.024  16.868 -10.492  1.00  0.63           H  
ATOM   2938 1HG2 THR A 186      14.938  15.837 -12.124  1.00  0.63           H  
ATOM   2939 2HG2 THR A 186      14.502  14.111 -12.193  1.00  0.63           H  
ATOM   2940 3HG2 THR A 186      13.687  15.286 -13.254  1.00  0.63           H  
ATOM   2941  N   PRO A 187      10.836  13.947  -9.188  1.00  0.67           N  
ATOM   2942  CA  PRO A 187       9.817  14.088  -8.174  1.00  0.67           C  
ATOM   2943  C   PRO A 187       9.912  15.475  -7.575  1.00  0.67           C  
ATOM   2944  O   PRO A 187      10.995  16.066  -7.554  1.00  0.67           O  
ATOM   2945  CB  PRO A 187      10.163  12.960  -7.196  1.00  0.67           C  
ATOM   2946  CG  PRO A 187      11.678  12.794  -7.330  1.00  0.67           C  
ATOM   2947  CD  PRO A 187      12.007  13.140  -8.779  1.00  0.67           C  
ATOM   2948  HA  PRO A 187       8.826  13.920  -8.618  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187       9.853  13.237  -6.178  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187       9.609  12.046  -7.465  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187      12.193  13.449  -6.613  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187      11.978  11.760  -7.083  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187      12.920  13.728  -8.768  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187      12.124  12.263  -9.380  1.00  0.67           H  
ATOM   2955  N   ILE A 188       8.803  15.973  -7.050  1.00  0.72           N  
ATOM   2956  CA  ILE A 188       8.815  17.253  -6.336  1.00  0.72           C  
ATOM   2957  C   ILE A 188       8.417  17.089  -4.879  1.00  0.72           C  
ATOM   2958  O   ILE A 188       8.225  18.071  -4.160  1.00  0.72           O  
ATOM   2959  CB  ILE A 188       7.892  18.270  -7.021  1.00  0.72           C  
ATOM   2960  CG1 ILE A 188       6.478  17.756  -7.011  1.00  0.72           C  
ATOM   2961  CG2 ILE A 188       8.359  18.523  -8.447  1.00  0.72           C  
ATOM   2962  CD1 ILE A 188       5.440  18.745  -7.482  1.00  0.72           C  
ATOM   2963  H   ILE A 188       7.928  15.450  -7.152  1.00  0.72           H  
ATOM   2964  HA  ILE A 188       9.828  17.652  -6.358  1.00  0.72           H  
ATOM   2965  HB  ILE A 188       7.903  19.204  -6.465  1.00  0.72           H  
ATOM   2966 1HG1 ILE A 188       6.440  16.912  -7.645  1.00  0.72           H  
ATOM   2967 2HG1 ILE A 188       6.219  17.441  -5.997  1.00  0.72           H  
ATOM   2968 1HG2 ILE A 188       7.696  19.245  -8.920  1.00  0.72           H  
ATOM   2969 2HG2 ILE A 188       9.377  18.913  -8.437  1.00  0.72           H  
ATOM   2970 3HG2 ILE A 188       8.340  17.599  -9.002  1.00  0.72           H  
ATOM   2971 1HD1 ILE A 188       4.453  18.274  -7.456  1.00  0.72           H  
ATOM   2972 2HD1 ILE A 188       5.439  19.623  -6.840  1.00  0.72           H  
ATOM   2973 3HD1 ILE A 188       5.668  19.040  -8.498  1.00  0.72           H  
ATOM   2974  N   GLY A 189       8.276  15.842  -4.458  1.00  0.77           N  
ATOM   2975  CA  GLY A 189       7.878  15.540  -3.093  1.00  0.77           C  
ATOM   2976  C   GLY A 189       9.054  15.287  -2.172  1.00  0.77           C  
ATOM   2977  O   GLY A 189      10.212  15.381  -2.586  1.00  0.77           O  
ATOM   2978  H   GLY A 189       8.454  15.089  -5.104  1.00  0.77           H  
ATOM   2979 1HA  GLY A 189       7.260  16.344  -2.693  1.00  0.77           H  
ATOM   2980 2HA  GLY A 189       7.269  14.643  -3.115  1.00  0.77           H  
ATOM   2981  N   ASP A 190       8.736  14.944  -0.927  1.00  0.82           N  
ATOM   2982  CA  ASP A 190       9.715  14.620   0.092  1.00  0.82           C  
ATOM   2983  C   ASP A 190       9.871  13.109   0.295  1.00  0.82           C  
ATOM   2984  O   ASP A 190      10.906  12.658   0.791  1.00  0.82           O  
ATOM   2985  CB  ASP A 190       9.354  15.285   1.424  1.00  0.82           C  
ATOM   2986  CG  ASP A 190       9.390  16.826   1.374  1.00  0.82           C  
ATOM   2987  OD1 ASP A 190      10.414  17.368   1.026  1.00  0.82           O  
ATOM   2988  OD2 ASP A 190       8.398  17.439   1.691  1.00  0.82           O  
ATOM   2989  H   ASP A 190       7.747  14.898  -0.667  1.00  0.82           H  
ATOM   2990  HA  ASP A 190      10.679  15.012  -0.230  1.00  0.82           H  
ATOM   2991 1HB  ASP A 190       8.347  14.971   1.713  1.00  0.82           H  
ATOM   2992 2HB  ASP A 190      10.038  14.941   2.197  1.00  0.82           H  
ATOM   2993  N   GLY A 191       8.822  12.327  -0.001  1.00  0.86           N  
ATOM   2994  CA  GLY A 191       8.878  10.907   0.324  1.00  0.86           C  
ATOM   2995  C   GLY A 191       9.546  10.038  -0.755  1.00  0.86           C  
ATOM   2996  O   GLY A 191      10.052  10.558  -1.748  1.00  0.86           O  
ATOM   2997  H   GLY A 191       7.971  12.701  -0.446  1.00  0.86           H  
ATOM   2998 1HA  GLY A 191       9.419  10.817   1.262  1.00  0.86           H  
ATOM   2999 2HA  GLY A 191       7.862  10.555   0.499  1.00  0.86           H  
ATOM   3000  N   PRO A 192       9.584   8.705  -0.541  1.00  0.89           N  
ATOM   3001  CA  PRO A 192      10.129   7.661  -1.405  1.00  0.89           C  
ATOM   3002  C   PRO A 192       9.446   7.593  -2.759  1.00  0.89           C  
ATOM   3003  O   PRO A 192       8.260   7.907  -2.871  1.00  0.89           O  
ATOM   3004  CB  PRO A 192       9.843   6.374  -0.619  1.00  0.89           C  
ATOM   3005  CG  PRO A 192       9.685   6.809   0.810  1.00  0.89           C  
ATOM   3006  CD  PRO A 192       9.035   8.165   0.733  1.00  0.89           C  
ATOM   3007  HA  PRO A 192      11.213   7.823  -1.527  1.00  0.89           H  
ATOM   3008 1HB  PRO A 192       8.937   5.892  -1.018  1.00  0.89           H  
ATOM   3009 2HB  PRO A 192      10.667   5.661  -0.759  1.00  0.89           H  
ATOM   3010 1HG  PRO A 192       9.075   6.077   1.362  1.00  0.89           H  
ATOM   3011 2HG  PRO A 192      10.667   6.838   1.305  1.00  0.89           H  
ATOM   3012 1HD  PRO A 192       7.941   8.070   0.677  1.00  0.89           H  
ATOM   3013 2HD  PRO A 192       9.363   8.723   1.610  1.00  0.89           H  
ATOM   3014  N   VAL A 193      10.166   7.136  -3.778  1.00  0.90           N  
ATOM   3015  CA  VAL A 193       9.538   6.942  -5.080  1.00  0.90           C  
ATOM   3016  C   VAL A 193      10.183   5.745  -5.793  1.00  0.90           C  
ATOM   3017  O   VAL A 193      11.396   5.521  -5.702  1.00  0.90           O  
ATOM   3018  CB  VAL A 193       9.654   8.227  -5.934  1.00  0.90           C  
ATOM   3019  CG1 VAL A 193      11.105   8.487  -6.280  1.00  0.90           C  
ATOM   3020  CG2 VAL A 193       8.770   8.121  -7.183  1.00  0.90           C  
ATOM   3021  H   VAL A 193      11.141   6.908  -3.651  1.00  0.90           H  
ATOM   3022  HA  VAL A 193       8.481   6.727  -4.926  1.00  0.90           H  
ATOM   3023  HB  VAL A 193       9.308   9.074  -5.338  1.00  0.90           H  
ATOM   3024 1HG1 VAL A 193      11.182   9.408  -6.856  1.00  0.90           H  
ATOM   3025 2HG1 VAL A 193      11.688   8.583  -5.367  1.00  0.90           H  
ATOM   3026 3HG1 VAL A 193      11.488   7.655  -6.870  1.00  0.90           H  
ATOM   3027 1HG2 VAL A 193       8.837   9.042  -7.753  1.00  0.90           H  
ATOM   3028 2HG2 VAL A 193       9.084   7.299  -7.801  1.00  0.90           H  
ATOM   3029 3HG2 VAL A 193       7.746   7.966  -6.881  1.00  0.90           H  
ATOM   3030  N   LEU A 194       9.386   5.014  -6.557  1.00  0.89           N  
ATOM   3031  CA  LEU A 194       9.870   3.835  -7.277  1.00  0.89           C  
ATOM   3032  C   LEU A 194      10.729   4.123  -8.501  1.00  0.89           C  
ATOM   3033  O   LEU A 194      10.254   4.014  -9.629  1.00  0.89           O  
ATOM   3034  CB  LEU A 194       8.690   3.001  -7.783  1.00  0.89           C  
ATOM   3035  CG  LEU A 194       7.738   2.403  -6.749  1.00  0.89           C  
ATOM   3036  CD1 LEU A 194       6.550   1.749  -7.490  1.00  0.89           C  
ATOM   3037  CD2 LEU A 194       8.479   1.375  -5.921  1.00  0.89           C  
ATOM   3038  H   LEU A 194       8.393   5.243  -6.571  1.00  0.89           H  
ATOM   3039  HA  LEU A 194      10.460   3.237  -6.584  1.00  0.89           H  
ATOM   3040 1HB  LEU A 194       8.091   3.622  -8.446  1.00  0.89           H  
ATOM   3041 2HB  LEU A 194       9.090   2.178  -8.373  1.00  0.89           H  
ATOM   3042  HG  LEU A 194       7.359   3.179  -6.102  1.00  0.89           H  
ATOM   3043 1HD1 LEU A 194       5.854   1.316  -6.772  1.00  0.89           H  
ATOM   3044 2HD1 LEU A 194       6.026   2.481  -8.089  1.00  0.89           H  
ATOM   3045 3HD1 LEU A 194       6.909   0.983  -8.134  1.00  0.89           H  
ATOM   3046 1HD2 LEU A 194       7.800   0.942  -5.187  1.00  0.89           H  
ATOM   3047 2HD2 LEU A 194       8.856   0.586  -6.580  1.00  0.89           H  
ATOM   3048 3HD2 LEU A 194       9.314   1.852  -5.410  1.00  0.89           H  
ATOM   3049  N   LEU A 195      11.998   4.482  -8.284  1.00  0.88           N  
ATOM   3050  CA  LEU A 195      12.896   4.720  -9.423  1.00  0.88           C  
ATOM   3051  C   LEU A 195      12.935   3.362 -10.158  1.00  0.88           C  
ATOM   3052  O   LEU A 195      13.333   2.372  -9.544  1.00  0.88           O  
ATOM   3053  CB  LEU A 195      14.311   5.109  -8.964  1.00  0.88           C  
ATOM   3054  CG  LEU A 195      15.262   5.534 -10.073  1.00  0.88           C  
ATOM   3055  CD1 LEU A 195      14.786   6.835 -10.638  1.00  0.88           C  
ATOM   3056  CD2 LEU A 195      16.670   5.695  -9.550  1.00  0.88           C  
ATOM   3057  H   LEU A 195      12.292   4.611  -7.316  1.00  0.88           H  
ATOM   3058  HA  LEU A 195      12.512   5.510 -10.042  1.00  0.88           H  
ATOM   3059 1HB  LEU A 195      14.232   5.942  -8.256  1.00  0.88           H  
ATOM   3060 2HB  LEU A 195      14.757   4.261  -8.449  1.00  0.88           H  
ATOM   3061  HG  LEU A 195      15.250   4.784 -10.864  1.00  0.88           H  
ATOM   3062 1HD1 LEU A 195      15.465   7.131 -11.426  1.00  0.88           H  
ATOM   3063 2HD1 LEU A 195      13.784   6.760 -11.028  1.00  0.88           H  
ATOM   3064 3HD1 LEU A 195      14.794   7.572  -9.853  1.00  0.88           H  
ATOM   3065 1HD2 LEU A 195      17.300   6.004 -10.374  1.00  0.88           H  
ATOM   3066 2HD2 LEU A 195      16.691   6.455  -8.769  1.00  0.88           H  
ATOM   3067 3HD2 LEU A 195      17.024   4.749  -9.147  1.00  0.88           H  
ATOM   3068  N   PRO A 196      12.518   3.275 -11.434  1.00  0.87           N  
ATOM   3069  CA  PRO A 196      12.340   2.063 -12.220  1.00  0.87           C  
ATOM   3070  C   PRO A 196      13.606   1.509 -12.816  1.00  0.87           C  
ATOM   3071  O   PRO A 196      14.625   2.186 -12.836  1.00  0.87           O  
ATOM   3072  CB  PRO A 196      11.461   2.558 -13.351  1.00  0.87           C  
ATOM   3073  CG  PRO A 196      11.924   3.938 -13.596  1.00  0.87           C  
ATOM   3074  CD  PRO A 196      12.242   4.496 -12.224  1.00  0.87           C  
ATOM   3075  HA  PRO A 196      11.827   1.305 -11.611  1.00  0.87           H  
ATOM   3076 1HB  PRO A 196      11.548   1.896 -14.215  1.00  0.87           H  
ATOM   3077 2HB  PRO A 196      10.435   2.544 -13.040  1.00  0.87           H  
ATOM   3078 1HG  PRO A 196      12.800   3.917 -14.266  1.00  0.87           H  
ATOM   3079 2HG  PRO A 196      11.147   4.472 -14.126  1.00  0.87           H  
ATOM   3080 1HD  PRO A 196      13.126   5.114 -12.313  1.00  0.87           H  
ATOM   3081 2HD  PRO A 196      11.378   5.027 -11.848  1.00  0.87           H  
ATOM   3082  N   ASP A 197      13.545   0.301 -13.359  1.00  0.85           N  
ATOM   3083  CA  ASP A 197      14.616  -0.063 -14.290  1.00  0.85           C  
ATOM   3084  C   ASP A 197      14.166   0.391 -15.701  1.00  0.85           C  
ATOM   3085  O   ASP A 197      13.114   1.025 -15.838  1.00  0.85           O  
ATOM   3086  CB  ASP A 197      15.053  -1.541 -14.192  1.00  0.85           C  
ATOM   3087  CG  ASP A 197      14.067  -2.612 -14.610  1.00  0.85           C  
ATOM   3088  OD1 ASP A 197      13.102  -2.314 -15.246  1.00  0.85           O  
ATOM   3089  OD2 ASP A 197      14.297  -3.750 -14.236  1.00  0.85           O  
ATOM   3090  H   ASP A 197      12.727  -0.287 -13.201  1.00  0.85           H  
ATOM   3091  HA  ASP A 197      15.506   0.517 -14.044  1.00  0.85           H  
ATOM   3092 1HB  ASP A 197      15.954  -1.677 -14.786  1.00  0.85           H  
ATOM   3093 2HB  ASP A 197      15.333  -1.746 -13.159  1.00  0.85           H  
ATOM   3094  N   ASN A 198      14.933   0.087 -16.743  1.00  0.83           N  
ATOM   3095  CA  ASN A 198      14.577   0.605 -18.069  1.00  0.83           C  
ATOM   3096  C   ASN A 198      13.442  -0.203 -18.721  1.00  0.83           C  
ATOM   3097  O   ASN A 198      13.449  -1.433 -18.681  1.00  0.83           O  
ATOM   3098  CB  ASN A 198      15.808   0.655 -18.931  1.00  0.83           C  
ATOM   3099  CG  ASN A 198      16.885   1.570 -18.325  1.00  0.83           C  
ATOM   3100  OD1 ASN A 198      16.623   2.400 -17.428  1.00  0.83           O  
ATOM   3101  ND2 ASN A 198      18.095   1.419 -18.799  1.00  0.83           N  
ATOM   3102  H   ASN A 198      15.765  -0.470 -16.622  1.00  0.83           H  
ATOM   3103  HA  ASN A 198      14.206   1.625 -17.949  1.00  0.83           H  
ATOM   3104 1HB  ASN A 198      16.212  -0.347 -19.069  1.00  0.83           H  
ATOM   3105 2HB  ASN A 198      15.535   1.043 -19.911  1.00  0.83           H  
ATOM   3106 1HD2 ASN A 198      18.846   1.980 -18.445  1.00  0.83           H  
ATOM   3107 2HD2 ASN A 198      18.274   0.737 -19.509  1.00  0.83           H  
ATOM   3108  N   HIS A 199      12.478   0.490 -19.343  1.00  0.80           N  
ATOM   3109  CA  HIS A 199      11.312  -0.188 -19.929  1.00  0.80           C  
ATOM   3110  C   HIS A 199      10.646   0.579 -21.060  1.00  0.80           C  
ATOM   3111  O   HIS A 199      11.008   1.717 -21.351  1.00  0.80           O  
ATOM   3112  CB  HIS A 199      10.256  -0.471 -18.851  1.00  0.80           C  
ATOM   3113  CG  HIS A 199       9.632   0.722 -18.194  1.00  0.80           C  
ATOM   3114  ND1 HIS A 199      10.233   1.404 -17.148  1.00  0.80           N  
ATOM   3115  CD2 HIS A 199       8.444   1.345 -18.422  1.00  0.80           C  
ATOM   3116  CE1 HIS A 199       9.437   2.387 -16.761  1.00  0.80           C  
ATOM   3117  NE2 HIS A 199       8.348   2.375 -17.521  1.00  0.80           N  
ATOM   3118  H   HIS A 199      12.557   1.505 -19.385  1.00  0.80           H  
ATOM   3119  HA  HIS A 199      11.628  -1.148 -20.338  1.00  0.80           H  
ATOM   3120 1HB  HIS A 199       9.464  -1.073 -19.274  1.00  0.80           H  
ATOM   3121 2HB  HIS A 199      10.719  -1.049 -18.070  1.00  0.80           H  
ATOM   3122  HD1 HIS A 199      11.148   1.201 -16.715  1.00  0.80           H  
ATOM   3123  HD2 HIS A 199       7.638   1.162 -19.138  1.00  0.80           H  
ATOM   3124  HE1 HIS A 199       9.728   3.044 -15.943  1.00  0.80           H  
ATOM   3125  N   TYR A 200       9.678  -0.056 -21.715  1.00  0.78           N  
ATOM   3126  CA  TYR A 200       8.963   0.641 -22.785  1.00  0.78           C  
ATOM   3127  C   TYR A 200       7.461   0.711 -22.546  1.00  0.78           C  
ATOM   3128  O   TYR A 200       6.882  -0.197 -21.939  1.00  0.78           O  
ATOM   3129  CB  TYR A 200       9.182  -0.061 -24.124  1.00  0.78           C  
ATOM   3130  CG  TYR A 200      10.592  -0.091 -24.660  1.00  0.78           C  
ATOM   3131  CD1 TYR A 200      11.483  -1.052 -24.201  1.00  0.78           C  
ATOM   3132  CD2 TYR A 200      10.979   0.793 -25.656  1.00  0.78           C  
ATOM   3133  CE1 TYR A 200      12.759  -1.121 -24.724  1.00  0.78           C  
ATOM   3134  CE2 TYR A 200      12.257   0.717 -26.184  1.00  0.78           C  
ATOM   3135  CZ  TYR A 200      13.144  -0.233 -25.720  1.00  0.78           C  
ATOM   3136  OH  TYR A 200      14.412  -0.308 -26.252  1.00  0.78           O  
ATOM   3137  H   TYR A 200       9.437  -1.018 -21.454  1.00  0.78           H  
ATOM   3138  HA  TYR A 200       9.336   1.659 -22.845  1.00  0.78           H  
ATOM   3139 1HB  TYR A 200       8.848  -1.091 -24.033  1.00  0.78           H  
ATOM   3140 2HB  TYR A 200       8.548   0.416 -24.875  1.00  0.78           H  
ATOM   3141  HD1 TYR A 200      11.174  -1.758 -23.425  1.00  0.78           H  
ATOM   3142  HD2 TYR A 200      10.273   1.540 -26.027  1.00  0.78           H  
ATOM   3143  HE1 TYR A 200      13.458  -1.874 -24.359  1.00  0.78           H  
ATOM   3144  HE2 TYR A 200      12.563   1.405 -26.969  1.00  0.78           H  
ATOM   3145  HH  TYR A 200      14.582   0.475 -26.782  1.00  0.78           H  
ATOM   3146  N   LEU A 201       6.842   1.786 -23.044  1.00  0.76           N  
ATOM   3147  CA  LEU A 201       5.382   1.927 -23.049  1.00  0.76           C  
ATOM   3148  C   LEU A 201       4.877   1.982 -24.489  1.00  0.76           C  
ATOM   3149  O   LEU A 201       5.551   2.524 -25.368  1.00  0.76           O  
ATOM   3150  CB  LEU A 201       4.881   3.205 -22.321  1.00  0.76           C  
ATOM   3151  CG  LEU A 201       5.264   3.432 -20.808  1.00  0.76           C  
ATOM   3152  CD1 LEU A 201       4.722   4.791 -20.367  1.00  0.76           C  
ATOM   3153  CD2 LEU A 201       4.742   2.337 -19.944  1.00  0.76           C  
ATOM   3154  H   LEU A 201       7.425   2.500 -23.486  1.00  0.76           H  
ATOM   3155  HA  LEU A 201       4.942   1.060 -22.586  1.00  0.76           H  
ATOM   3156 1HB  LEU A 201       5.243   4.067 -22.873  1.00  0.76           H  
ATOM   3157 2HB  LEU A 201       3.790   3.211 -22.378  1.00  0.76           H  
ATOM   3158  HG  LEU A 201       6.305   3.448 -20.702  1.00  0.76           H  
ATOM   3159 1HD1 LEU A 201       4.999   4.973 -19.326  1.00  0.76           H  
ATOM   3160 2HD1 LEU A 201       5.144   5.578 -20.995  1.00  0.76           H  
ATOM   3161 3HD1 LEU A 201       3.635   4.800 -20.455  1.00  0.76           H  
ATOM   3162 1HD2 LEU A 201       5.028   2.526 -18.911  1.00  0.76           H  
ATOM   3163 2HD2 LEU A 201       3.652   2.282 -20.018  1.00  0.76           H  
ATOM   3164 3HD2 LEU A 201       5.190   1.418 -20.269  1.00  0.76           H  
ATOM   3165  N   SER A 202       3.676   1.472 -24.735  1.00  0.75           N  
ATOM   3166  CA  SER A 202       3.058   1.610 -26.055  1.00  0.75           C  
ATOM   3167  C   SER A 202       1.866   2.556 -25.975  1.00  0.75           C  
ATOM   3168  O   SER A 202       1.115   2.526 -24.995  1.00  0.75           O  
ATOM   3169  CB  SER A 202       2.600   0.260 -26.576  1.00  0.75           C  
ATOM   3170  OG  SER A 202       3.689  -0.601 -26.787  1.00  0.75           O  
ATOM   3171  H   SER A 202       3.166   0.979 -24.003  1.00  0.75           H  
ATOM   3172  HA  SER A 202       3.783   2.029 -26.753  1.00  0.75           H  
ATOM   3173 1HB  SER A 202       1.913  -0.189 -25.855  1.00  0.75           H  
ATOM   3174 2HB  SER A 202       2.057   0.399 -27.509  1.00  0.75           H  
ATOM   3175  HG  SER A 202       4.249  -0.166 -27.460  1.00  0.75           H  
ATOM   3176  N   THR A 203       1.643   3.339 -27.035  1.00  0.75           N  
ATOM   3177  CA  THR A 203       0.497   4.243 -27.066  1.00  0.75           C  
ATOM   3178  C   THR A 203      -0.218   4.368 -28.414  1.00  0.75           C  
ATOM   3179  O   THR A 203       0.387   4.314 -29.494  1.00  0.75           O  
ATOM   3180  CB  THR A 203       0.911   5.663 -26.611  1.00  0.75           C  
ATOM   3181  OG1 THR A 203      -0.247   6.504 -26.648  1.00  0.75           O  
ATOM   3182  CG2 THR A 203       2.004   6.249 -27.498  1.00  0.75           C  
ATOM   3183  H   THR A 203       2.312   3.348 -27.804  1.00  0.75           H  
ATOM   3184  HA  THR A 203      -0.234   3.872 -26.353  1.00  0.75           H  
ATOM   3185  HB  THR A 203       1.274   5.612 -25.588  1.00  0.75           H  
ATOM   3186  HG1 THR A 203      -0.172   7.257 -26.023  1.00  0.75           H  
ATOM   3187 1HG2 THR A 203       2.261   7.248 -27.143  1.00  0.75           H  
ATOM   3188 2HG2 THR A 203       2.883   5.614 -27.451  1.00  0.75           H  
ATOM   3189 3HG2 THR A 203       1.651   6.308 -28.525  1.00  0.75           H  
ATOM   3190  N   GLN A 204      -1.531   4.594 -28.313  1.00  0.75           N  
ATOM   3191  CA  GLN A 204      -2.435   4.854 -29.440  1.00  0.75           C  
ATOM   3192  C   GLN A 204      -3.436   5.945 -29.095  1.00  0.75           C  
ATOM   3193  O   GLN A 204      -4.104   5.889 -28.058  1.00  0.75           O  
ATOM   3194  CB  GLN A 204      -3.220   3.605 -29.854  1.00  0.75           C  
ATOM   3195  CG  GLN A 204      -4.284   3.862 -30.980  1.00  0.75           C  
ATOM   3196  CD  GLN A 204      -3.718   4.066 -32.418  1.00  0.75           C  
ATOM   3197  OE1 GLN A 204      -3.079   3.159 -32.972  1.00  0.75           O  
ATOM   3198  NE2 GLN A 204      -3.946   5.249 -33.012  1.00  0.75           N  
ATOM   3199  H   GLN A 204      -1.916   4.584 -27.364  1.00  0.75           H  
ATOM   3200  HA  GLN A 204      -1.844   5.198 -30.288  1.00  0.75           H  
ATOM   3201 1HB  GLN A 204      -2.527   2.841 -30.208  1.00  0.75           H  
ATOM   3202 2HB  GLN A 204      -3.741   3.201 -28.985  1.00  0.75           H  
ATOM   3203 1HG  GLN A 204      -4.937   2.993 -31.015  1.00  0.75           H  
ATOM   3204 2HG  GLN A 204      -4.878   4.737 -30.727  1.00  0.75           H  
ATOM   3205 1HE2 GLN A 204      -3.602   5.427 -33.942  1.00  0.75           H  
ATOM   3206 2HE2 GLN A 204      -4.460   6.002 -32.535  1.00  0.75           H  
ATOM   3207  N   SER A 205      -3.555   6.939 -29.971  1.00  0.76           N  
ATOM   3208  CA  SER A 205      -4.481   8.026 -29.705  1.00  0.76           C  
ATOM   3209  C   SER A 205      -5.427   8.304 -30.860  1.00  0.76           C  
ATOM   3210  O   SER A 205      -5.248   7.809 -31.980  1.00  0.76           O  
ATOM   3211  CB  SER A 205      -3.713   9.304 -29.390  1.00  0.76           C  
ATOM   3212  OG  SER A 205      -3.012   9.757 -30.517  1.00  0.76           O  
ATOM   3213  H   SER A 205      -2.987   6.946 -30.808  1.00  0.76           H  
ATOM   3214  HA  SER A 205      -5.084   7.754 -28.850  1.00  0.76           H  
ATOM   3215 1HB  SER A 205      -4.414  10.072 -29.055  1.00  0.76           H  
ATOM   3216 2HB  SER A 205      -3.020   9.120 -28.571  1.00  0.76           H  
ATOM   3217  HG  SER A 205      -3.689   9.967 -31.170  1.00  0.76           H  
ATOM   3218  N   ALA A 206      -6.430   9.121 -30.563  1.00  0.77           N  
ATOM   3219  CA  ALA A 206      -7.395   9.616 -31.530  1.00  0.77           C  
ATOM   3220  C   ALA A 206      -7.769  11.041 -31.158  1.00  0.77           C  
ATOM   3221  O   ALA A 206      -7.788  11.408 -29.981  1.00  0.77           O  
ATOM   3222  CB  ALA A 206      -8.626   8.734 -31.563  1.00  0.77           C  
ATOM   3223  H   ALA A 206      -6.528   9.390 -29.586  1.00  0.77           H  
ATOM   3224  HA  ALA A 206      -6.929   9.630 -32.515  1.00  0.77           H  
ATOM   3225 1HB  ALA A 206      -9.331   9.124 -32.295  1.00  0.77           H  
ATOM   3226 2HB  ALA A 206      -8.336   7.719 -31.838  1.00  0.77           H  
ATOM   3227 3HB  ALA A 206      -9.090   8.725 -30.580  1.00  0.77           H  
ATOM   3228  N   LEU A 207      -8.096  11.844 -32.157  1.00  0.78           N  
ATOM   3229  CA  LEU A 207      -8.414  13.240 -31.898  1.00  0.78           C  
ATOM   3230  C   LEU A 207      -9.582  13.707 -32.757  1.00  0.78           C  
ATOM   3231  O   LEU A 207      -9.618  13.425 -33.956  1.00  0.78           O  
ATOM   3232  CB  LEU A 207      -7.180  14.096 -32.207  1.00  0.78           C  
ATOM   3233  CG  LEU A 207      -7.311  15.543 -31.929  1.00  0.78           C  
ATOM   3234  CD1 LEU A 207      -7.374  15.722 -30.420  1.00  0.78           C  
ATOM   3235  CD2 LEU A 207      -6.173  16.293 -32.573  1.00  0.78           C  
ATOM   3236  H   LEU A 207      -8.090  11.501 -33.108  1.00  0.78           H  
ATOM   3237  HA  LEU A 207      -8.687  13.354 -30.851  1.00  0.78           H  
ATOM   3238 1HB  LEU A 207      -6.344  13.723 -31.621  1.00  0.78           H  
ATOM   3239 2HB  LEU A 207      -6.938  13.984 -33.264  1.00  0.78           H  
ATOM   3240  HG  LEU A 207      -8.233  15.902 -32.339  1.00  0.78           H  
ATOM   3241 1HD1 LEU A 207      -7.492  16.754 -30.171  1.00  0.78           H  
ATOM   3242 2HD1 LEU A 207      -8.202  15.168 -30.041  1.00  0.78           H  
ATOM   3243 3HD1 LEU A 207      -6.458  15.348 -29.973  1.00  0.78           H  
ATOM   3244 1HD2 LEU A 207      -6.285  17.346 -32.377  1.00  0.78           H  
ATOM   3245 2HD2 LEU A 207      -5.220  15.938 -32.178  1.00  0.78           H  
ATOM   3246 3HD2 LEU A 207      -6.209  16.134 -33.629  1.00  0.78           H  
ATOM   3247  N   SER A 208     -10.531  14.420 -32.150  1.00  0.79           N  
ATOM   3248  CA  SER A 208     -11.680  14.930 -32.896  1.00  0.79           C  
ATOM   3249  C   SER A 208     -12.195  16.265 -32.371  1.00  0.79           C  
ATOM   3250  O   SER A 208     -12.176  16.529 -31.178  1.00  0.79           O  
ATOM   3251  CB  SER A 208     -12.804  13.923 -32.820  1.00  0.79           C  
ATOM   3252  OG  SER A 208     -13.938  14.374 -33.518  1.00  0.79           O  
ATOM   3253  H   SER A 208     -10.459  14.575 -31.143  1.00  0.79           H  
ATOM   3254  HA  SER A 208     -11.381  15.065 -33.937  1.00  0.79           H  
ATOM   3255 1HB  SER A 208     -12.470  12.973 -33.235  1.00  0.79           H  
ATOM   3256 2HB  SER A 208     -13.063  13.752 -31.775  1.00  0.79           H  
ATOM   3257  HG  SER A 208     -14.190  15.224 -33.115  1.00  0.79           H  
ATOM   3258  N   LYS A 209     -12.642  17.134 -33.265  1.00  0.80           N  
ATOM   3259  CA  LYS A 209     -13.211  18.410 -32.825  1.00  0.80           C  
ATOM   3260  C   LYS A 209     -14.552  18.176 -32.146  1.00  0.80           C  
ATOM   3261  O   LYS A 209     -15.322  17.333 -32.606  1.00  0.80           O  
ATOM   3262  CB  LYS A 209     -13.357  19.398 -33.982  1.00  0.80           C  
ATOM   3263  CG  LYS A 209     -13.828  20.788 -33.519  1.00  0.80           C  
ATOM   3264  CD  LYS A 209     -13.882  21.819 -34.632  1.00  0.80           C  
ATOM   3265  CE  LYS A 209     -14.339  23.185 -34.074  1.00  0.80           C  
ATOM   3266  NZ  LYS A 209     -14.433  24.225 -35.143  1.00  0.80           N  
ATOM   3267  H   LYS A 209     -12.621  16.900 -34.249  1.00  0.80           H  
ATOM   3268  HA  LYS A 209     -12.554  18.855 -32.086  1.00  0.80           H  
ATOM   3269 1HB  LYS A 209     -12.401  19.514 -34.490  1.00  0.80           H  
ATOM   3270 2HB  LYS A 209     -14.077  19.017 -34.702  1.00  0.80           H  
ATOM   3271 1HG  LYS A 209     -14.828  20.709 -33.095  1.00  0.80           H  
ATOM   3272 2HG  LYS A 209     -13.156  21.148 -32.739  1.00  0.80           H  
ATOM   3273 1HD  LYS A 209     -12.893  21.925 -35.082  1.00  0.80           H  
ATOM   3274 2HD  LYS A 209     -14.583  21.495 -35.400  1.00  0.80           H  
ATOM   3275 1HE  LYS A 209     -15.317  23.072 -33.599  1.00  0.80           H  
ATOM   3276 2HE  LYS A 209     -13.620  23.518 -33.321  1.00  0.80           H  
ATOM   3277 1HZ  LYS A 209     -14.728  25.111 -34.742  1.00  0.80           H  
ATOM   3278 2HZ  LYS A 209     -13.533  24.343 -35.575  1.00  0.80           H  
ATOM   3279 3HZ  LYS A 209     -15.105  23.933 -35.836  1.00  0.80           H  
ATOM   3280  N   ASP A 210     -14.826  18.887 -31.047  1.00  0.80           N  
ATOM   3281  CA  ASP A 210     -16.126  18.753 -30.380  1.00  0.80           C  
ATOM   3282  C   ASP A 210     -17.092  19.649 -31.201  1.00  0.80           C  
ATOM   3283  O   ASP A 210     -16.896  20.871 -31.253  1.00  0.80           O  
ATOM   3284  CB  ASP A 210     -16.048  19.192 -28.902  1.00  0.80           C  
ATOM   3285  CG  ASP A 210     -17.313  18.853 -27.991  1.00  0.80           C  
ATOM   3286  OD1 ASP A 210     -18.342  18.527 -28.491  1.00  0.80           O  
ATOM   3287  OD2 ASP A 210     -17.158  18.856 -26.773  1.00  0.80           O  
ATOM   3288  H   ASP A 210     -14.126  19.548 -30.697  1.00  0.80           H  
ATOM   3289  HA  ASP A 210     -16.422  17.712 -30.410  1.00  0.80           H  
ATOM   3290 1HB  ASP A 210     -15.166  18.779 -28.440  1.00  0.80           H  
ATOM   3291 2HB  ASP A 210     -15.916  20.272 -28.887  1.00  0.80           H  
ATOM   3292  N   PRO A 211     -18.098  19.087 -31.893  1.00  0.80           N  
ATOM   3293  CA  PRO A 211     -18.922  19.795 -32.843  1.00  0.80           C  
ATOM   3294  C   PRO A 211     -19.735  20.883 -32.196  1.00  0.80           C  
ATOM   3295  O   PRO A 211     -20.137  20.791 -31.038  1.00  0.80           O  
ATOM   3296  CB  PRO A 211     -19.826  18.695 -33.414  1.00  0.80           C  
ATOM   3297  CG  PRO A 211     -19.854  17.620 -32.346  1.00  0.80           C  
ATOM   3298  CD  PRO A 211     -18.487  17.681 -31.682  1.00  0.80           C  
ATOM   3299  HA  PRO A 211     -18.275  20.213 -33.629  1.00  0.80           H  
ATOM   3300 1HB  PRO A 211     -20.825  19.111 -33.626  1.00  0.80           H  
ATOM   3301 2HB  PRO A 211     -19.419  18.335 -34.370  1.00  0.80           H  
ATOM   3302 1HG  PRO A 211     -20.671  17.819 -31.635  1.00  0.80           H  
ATOM   3303 2HG  PRO A 211     -20.059  16.640 -32.799  1.00  0.80           H  
ATOM   3304 1HD  PRO A 211     -18.606  17.457 -30.615  1.00  0.80           H  
ATOM   3305 2HD  PRO A 211     -17.782  17.000 -32.183  1.00  0.80           H  
ATOM   3306  N   ASN A 212     -19.980  21.910 -32.990  1.00  0.79           N  
ATOM   3307  CA  ASN A 212     -20.748  23.103 -32.657  1.00  0.79           C  
ATOM   3308  C   ASN A 212     -20.064  24.051 -31.664  1.00  0.79           C  
ATOM   3309  O   ASN A 212     -20.628  25.100 -31.346  1.00  0.79           O  
ATOM   3310  CB  ASN A 212     -22.120  22.718 -32.125  1.00  0.79           C  
ATOM   3311  CG  ASN A 212     -22.902  21.877 -33.101  1.00  0.79           C  
ATOM   3312  OD1 ASN A 212     -22.873  22.116 -34.314  1.00  0.79           O  
ATOM   3313  ND2 ASN A 212     -23.594  20.889 -32.593  1.00  0.79           N  
ATOM   3314  H   ASN A 212     -19.593  21.872 -33.921  1.00  0.79           H  
ATOM   3315  HA  ASN A 212     -20.892  23.670 -33.578  1.00  0.79           H  
ATOM   3316 1HB  ASN A 212     -22.050  22.205 -31.173  1.00  0.79           H  
ATOM   3317 2HB  ASN A 212     -22.686  23.630 -31.941  1.00  0.79           H  
ATOM   3318 1HD2 ASN A 212     -24.132  20.294 -33.191  1.00  0.79           H  
ATOM   3319 2HD2 ASN A 212     -23.584  20.728 -31.605  1.00  0.79           H  
ATOM   3320  N   GLU A 213     -18.828  23.764 -31.239  1.00  0.76           N  
ATOM   3321  CA  GLU A 213     -18.147  24.751 -30.408  1.00  0.76           C  
ATOM   3322  C   GLU A 213     -17.476  25.773 -31.330  1.00  0.76           C  
ATOM   3323  O   GLU A 213     -16.906  25.412 -32.362  1.00  0.76           O  
ATOM   3324  CB  GLU A 213     -17.132  24.107 -29.461  1.00  0.76           C  
ATOM   3325  CG  GLU A 213     -16.587  25.067 -28.364  1.00  0.76           C  
ATOM   3326  CD  GLU A 213     -17.593  25.389 -27.300  1.00  0.76           C  
ATOM   3327  OE1 GLU A 213     -18.588  24.717 -27.238  1.00  0.76           O  
ATOM   3328  OE2 GLU A 213     -17.373  26.318 -26.543  1.00  0.76           O  
ATOM   3329  H   GLU A 213     -18.369  22.875 -31.461  1.00  0.76           H  
ATOM   3330  HA  GLU A 213     -18.885  25.272 -29.802  1.00  0.76           H  
ATOM   3331 1HB  GLU A 213     -17.584  23.242 -28.972  1.00  0.76           H  
ATOM   3332 2HB  GLU A 213     -16.283  23.741 -30.042  1.00  0.76           H  
ATOM   3333 1HG  GLU A 213     -15.736  24.622 -27.889  1.00  0.76           H  
ATOM   3334 2HG  GLU A 213     -16.260  25.969 -28.812  1.00  0.76           H  
ATOM   3335  N   LYS A 214     -17.556  27.052 -30.960  1.00  0.74           N  
ATOM   3336  CA  LYS A 214     -16.961  28.139 -31.744  1.00  0.74           C  
ATOM   3337  C   LYS A 214     -15.460  28.325 -31.474  1.00  0.74           C  
ATOM   3338  O   LYS A 214     -14.737  28.919 -32.275  1.00  0.74           O  
ATOM   3339  CB  LYS A 214     -17.710  29.431 -31.441  1.00  0.74           C  
ATOM   3340  CG  LYS A 214     -19.161  29.428 -31.918  1.00  0.74           C  
ATOM   3341  CD  LYS A 214     -19.872  30.728 -31.565  1.00  0.74           C  
ATOM   3342  CE  LYS A 214     -21.321  30.712 -32.036  1.00  0.74           C  
ATOM   3343  NZ  LYS A 214     -22.043  31.956 -31.653  1.00  0.74           N  
ATOM   3344  H   LYS A 214     -18.055  27.270 -30.108  1.00  0.74           H  
ATOM   3345  HA  LYS A 214     -17.082  27.901 -32.801  1.00  0.74           H  
ATOM   3346 1HB  LYS A 214     -17.703  29.613 -30.366  1.00  0.74           H  
ATOM   3347 2HB  LYS A 214     -17.199  30.267 -31.919  1.00  0.74           H  
ATOM   3348 1HG  LYS A 214     -19.187  29.289 -32.999  1.00  0.74           H  
ATOM   3349 2HG  LYS A 214     -19.692  28.593 -31.453  1.00  0.74           H  
ATOM   3350 1HD  LYS A 214     -19.850  30.874 -30.484  1.00  0.74           H  
ATOM   3351 2HD  LYS A 214     -19.356  31.564 -32.037  1.00  0.74           H  
ATOM   3352 1HE  LYS A 214     -21.343  30.610 -33.119  1.00  0.74           H  
ATOM   3353 2HE  LYS A 214     -21.831  29.856 -31.590  1.00  0.74           H  
ATOM   3354 1HZ  LYS A 214     -22.998  31.907 -31.981  1.00  0.74           H  
ATOM   3355 2HZ  LYS A 214     -22.037  32.053 -30.647  1.00  0.74           H  
ATOM   3356 3HZ  LYS A 214     -21.585  32.753 -32.070  1.00  0.74           H  
ATOM   3357  N   ARG A 215     -15.019  27.837 -30.326  1.00  0.71           N  
ATOM   3358  CA  ARG A 215     -13.634  27.911 -29.868  1.00  0.71           C  
ATOM   3359  C   ARG A 215     -12.843  26.733 -30.416  1.00  0.71           C  
ATOM   3360  O   ARG A 215     -13.417  25.690 -30.747  1.00  0.71           O  
ATOM   3361  CB  ARG A 215     -13.577  27.934 -28.341  1.00  0.71           C  
ATOM   3362  CG  ARG A 215     -14.198  29.192 -27.722  1.00  0.71           C  
ATOM   3363  CD  ARG A 215     -14.228  29.186 -26.219  1.00  0.71           C  
ATOM   3364  NE  ARG A 215     -15.211  28.245 -25.652  1.00  0.71           N  
ATOM   3365  CZ  ARG A 215     -15.418  28.063 -24.332  1.00  0.71           C  
ATOM   3366  NH1 ARG A 215     -14.721  28.738 -23.438  1.00  0.71           N  
ATOM   3367  NH2 ARG A 215     -16.331  27.201 -23.951  1.00  0.71           N  
ATOM   3368  H   ARG A 215     -15.690  27.369 -29.737  1.00  0.71           H  
ATOM   3369  HA  ARG A 215     -13.186  28.832 -30.243  1.00  0.71           H  
ATOM   3370 1HB  ARG A 215     -14.096  27.065 -27.937  1.00  0.71           H  
ATOM   3371 2HB  ARG A 215     -12.535  27.877 -28.013  1.00  0.71           H  
ATOM   3372 1HG  ARG A 215     -13.619  30.059 -28.041  1.00  0.71           H  
ATOM   3373 2HG  ARG A 215     -15.223  29.293 -28.078  1.00  0.71           H  
ATOM   3374 1HD  ARG A 215     -13.239  28.907 -25.848  1.00  0.71           H  
ATOM   3375 2HD  ARG A 215     -14.473  30.184 -25.864  1.00  0.71           H  
ATOM   3376  HE  ARG A 215     -15.800  27.678 -26.283  1.00  0.71           H  
ATOM   3377 1HH1 ARG A 215     -14.022  29.401 -23.742  1.00  0.71           H  
ATOM   3378 2HH1 ARG A 215     -14.889  28.592 -22.454  1.00  0.71           H  
ATOM   3379 1HH2 ARG A 215     -16.862  26.704 -24.683  1.00  0.71           H  
ATOM   3380 2HH2 ARG A 215     -16.514  27.040 -22.975  1.00  0.71           H  
ATOM   3381  N   ASP A 216     -11.517  26.841 -30.471  1.00  0.68           N  
ATOM   3382  CA  ASP A 216     -10.735  25.704 -30.949  1.00  0.68           C  
ATOM   3383  C   ASP A 216     -10.702  24.647 -29.845  1.00  0.68           C  
ATOM   3384  O   ASP A 216      -9.817  24.627 -28.985  1.00  0.68           O  
ATOM   3385  CB  ASP A 216      -9.335  26.205 -31.342  1.00  0.68           C  
ATOM   3386  CG  ASP A 216      -8.353  25.226 -31.983  1.00  0.68           C  
ATOM   3387  OD1 ASP A 216      -8.582  24.042 -31.960  1.00  0.68           O  
ATOM   3388  OD2 ASP A 216      -7.332  25.712 -32.485  1.00  0.68           O  
ATOM   3389  H   ASP A 216     -11.036  27.710 -30.219  1.00  0.68           H  
ATOM   3390  HA  ASP A 216     -11.220  25.279 -31.827  1.00  0.68           H  
ATOM   3391 1HB  ASP A 216      -9.484  27.004 -32.054  1.00  0.68           H  
ATOM   3392 2HB  ASP A 216      -8.857  26.643 -30.489  1.00  0.68           H  
ATOM   3393  N   HIS A 217     -11.744  23.811 -29.875  1.00  0.66           N  
ATOM   3394  CA  HIS A 217     -12.036  22.776 -28.890  1.00  0.66           C  
ATOM   3395  C   HIS A 217     -11.912  21.342 -29.405  1.00  0.66           C  
ATOM   3396  O   HIS A 217     -12.732  20.898 -30.219  1.00  0.66           O  
ATOM   3397  CB  HIS A 217     -13.442  22.999 -28.372  1.00  0.66           C  
ATOM   3398  CG  HIS A 217     -13.916  22.066 -27.305  1.00  0.66           C  
ATOM   3399  ND1 HIS A 217     -15.215  22.092 -26.831  1.00  0.66           N  
ATOM   3400  CD2 HIS A 217     -13.290  21.095 -26.606  1.00  0.66           C  
ATOM   3401  CE1 HIS A 217     -15.354  21.188 -25.899  1.00  0.66           C  
ATOM   3402  NE2 HIS A 217     -14.206  20.579 -25.746  1.00  0.66           N  
ATOM   3403  H   HIS A 217     -12.416  23.981 -30.616  1.00  0.66           H  
ATOM   3404  HA  HIS A 217     -11.355  22.894 -28.068  1.00  0.66           H  
ATOM   3405 1HB  HIS A 217     -13.503  24.014 -27.977  1.00  0.66           H  
ATOM   3406 2HB  HIS A 217     -14.137  22.938 -29.207  1.00  0.66           H  
ATOM   3407  HD1 HIS A 217     -15.956  22.701 -27.136  1.00  0.66           H  
ATOM   3408  HD2 HIS A 217     -12.283  20.699 -26.602  1.00  0.66           H  
ATOM   3409  HE1 HIS A 217     -16.313  21.045 -25.402  1.00  0.66           H  
ATOM   3410  N   MET A 218     -10.896  20.627 -28.920  1.00  0.65           N  
ATOM   3411  CA  MET A 218     -10.633  19.265 -29.375  1.00  0.65           C  
ATOM   3412  C   MET A 218     -10.840  18.222 -28.280  1.00  0.65           C  
ATOM   3413  O   MET A 218     -10.634  18.492 -27.097  1.00  0.65           O  
ATOM   3414  CB  MET A 218      -9.219  19.150 -29.912  1.00  0.65           C  
ATOM   3415  CG  MET A 218      -8.856  20.173 -30.981  1.00  0.65           C  
ATOM   3416  SD  MET A 218      -9.862  20.023 -32.457  1.00  0.65           S  
ATOM   3417  CE  MET A 218      -9.348  18.436 -33.054  1.00  0.65           C  
ATOM   3418  H   MET A 218     -10.305  21.059 -28.207  1.00  0.65           H  
ATOM   3419  HA  MET A 218     -11.328  19.024 -30.174  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      -8.495  19.210 -29.097  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      -9.124  18.181 -30.375  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      -8.964  21.190 -30.586  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      -7.823  20.033 -31.264  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      -9.884  18.197 -33.971  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      -8.280  18.451 -33.252  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      -9.575  17.693 -32.297  1.00  0.65           H  
ATOM   3427  N   VAL A 219     -11.201  17.008 -28.675  1.00  0.65           N  
ATOM   3428  CA  VAL A 219     -11.346  15.915 -27.727  1.00  0.65           C  
ATOM   3429  C   VAL A 219     -10.315  14.841 -28.031  1.00  0.65           C  
ATOM   3430  O   VAL A 219     -10.233  14.341 -29.159  1.00  0.65           O  
ATOM   3431  CB  VAL A 219     -12.740  15.297 -27.825  1.00  0.65           C  
ATOM   3432  CG1 VAL A 219     -12.876  14.172 -26.777  1.00  0.65           C  
ATOM   3433  CG2 VAL A 219     -13.777  16.403 -27.715  1.00  0.65           C  
ATOM   3434  H   VAL A 219     -11.404  16.838 -29.649  1.00  0.65           H  
ATOM   3435  HA  VAL A 219     -11.183  16.284 -26.717  1.00  0.65           H  
ATOM   3436  HB  VAL A 219     -12.856  14.821 -28.802  1.00  0.65           H  
ATOM   3437 1HG1 VAL A 219     -13.857  13.713 -26.861  1.00  0.65           H  
ATOM   3438 2HG1 VAL A 219     -12.108  13.417 -26.948  1.00  0.65           H  
ATOM   3439 3HG1 VAL A 219     -12.751  14.583 -25.779  1.00  0.65           H  
ATOM   3440 1HG2 VAL A 219     -14.778  15.986 -27.809  1.00  0.65           H  
ATOM   3441 2HG2 VAL A 219     -13.689  16.918 -26.779  1.00  0.65           H  
ATOM   3442 3HG2 VAL A 219     -13.605  17.111 -28.524  1.00  0.65           H  
ATOM   3443  N   LEU A 220      -9.508  14.522 -27.028  1.00  0.64           N  
ATOM   3444  CA  LEU A 220      -8.425  13.558 -27.147  1.00  0.64           C  
ATOM   3445  C   LEU A 220      -8.683  12.267 -26.397  1.00  0.64           C  
ATOM   3446  O   LEU A 220      -8.998  12.272 -25.203  1.00  0.64           O  
ATOM   3447  CB  LEU A 220      -7.151  14.164 -26.584  1.00  0.64           C  
ATOM   3448  CG  LEU A 220      -5.921  13.279 -26.536  1.00  0.64           C  
ATOM   3449  CD1 LEU A 220      -5.429  12.975 -27.946  1.00  0.64           C  
ATOM   3450  CD2 LEU A 220      -4.887  13.969 -25.712  1.00  0.64           C  
ATOM   3451  H   LEU A 220      -9.655  14.973 -26.125  1.00  0.64           H  
ATOM   3452  HA  LEU A 220      -8.284  13.319 -28.200  1.00  0.64           H  
ATOM   3453 1HB  LEU A 220      -6.904  15.054 -27.164  1.00  0.64           H  
ATOM   3454 2HB  LEU A 220      -7.369  14.465 -25.568  1.00  0.64           H  
ATOM   3455  HG  LEU A 220      -6.171  12.326 -26.063  1.00  0.64           H  
ATOM   3456 1HD1 LEU A 220      -4.550  12.333 -27.890  1.00  0.64           H  
ATOM   3457 2HD1 LEU A 220      -6.206  12.472 -28.496  1.00  0.64           H  
ATOM   3458 3HD1 LEU A 220      -5.170  13.900 -28.451  1.00  0.64           H  
ATOM   3459 1HD2 LEU A 220      -4.007  13.327 -25.656  1.00  0.64           H  
ATOM   3460 2HD2 LEU A 220      -4.622  14.924 -26.169  1.00  0.64           H  
ATOM   3461 3HD2 LEU A 220      -5.280  14.140 -24.710  1.00  0.64           H  
ATOM   3462  N   LEU A 221      -8.525  11.156 -27.095  1.00  0.65           N  
ATOM   3463  CA  LEU A 221      -8.654   9.835 -26.500  1.00  0.65           C  
ATOM   3464  C   LEU A 221      -7.337   9.092 -26.644  1.00  0.65           C  
ATOM   3465  O   LEU A 221      -6.782   9.009 -27.742  1.00  0.65           O  
ATOM   3466  CB  LEU A 221      -9.801   9.055 -27.147  1.00  0.65           C  
ATOM   3467  CG  LEU A 221      -9.957   7.595 -26.721  1.00  0.65           C  
ATOM   3468  CD1 LEU A 221     -10.326   7.512 -25.253  1.00  0.65           C  
ATOM   3469  CD2 LEU A 221     -11.031   6.953 -27.589  1.00  0.65           C  
ATOM   3470  H   LEU A 221      -8.283  11.230 -28.084  1.00  0.65           H  
ATOM   3471  HA  LEU A 221      -8.866   9.944 -25.438  1.00  0.65           H  
ATOM   3472 1HB  LEU A 221     -10.733   9.566 -26.914  1.00  0.65           H  
ATOM   3473 2HB  LEU A 221      -9.662   9.075 -28.227  1.00  0.65           H  
ATOM   3474  HG  LEU A 221      -9.009   7.078 -26.856  1.00  0.65           H  
ATOM   3475 1HD1 LEU A 221     -10.429   6.471 -24.954  1.00  0.65           H  
ATOM   3476 2HD1 LEU A 221      -9.546   7.980 -24.653  1.00  0.65           H  
ATOM   3477 3HD1 LEU A 221     -11.268   8.027 -25.099  1.00  0.65           H  
ATOM   3478 1HD2 LEU A 221     -11.161   5.910 -27.311  1.00  0.65           H  
ATOM   3479 2HD2 LEU A 221     -11.974   7.481 -27.447  1.00  0.65           H  
ATOM   3480 3HD2 LEU A 221     -10.733   7.016 -28.636  1.00  0.65           H  
ATOM   3481  N   GLU A 222      -6.816   8.565 -25.537  1.00  0.66           N  
ATOM   3482  CA  GLU A 222      -5.546   7.853 -25.591  1.00  0.66           C  
ATOM   3483  C   GLU A 222      -5.509   6.597 -24.730  1.00  0.66           C  
ATOM   3484  O   GLU A 222      -6.008   6.571 -23.600  1.00  0.66           O  
ATOM   3485  CB  GLU A 222      -4.397   8.778 -25.163  1.00  0.66           C  
ATOM   3486  CG  GLU A 222      -2.999   8.170 -25.348  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      -1.883   9.086 -24.964  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      -2.170  10.174 -24.548  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      -0.730   8.718 -25.135  1.00  0.66           O  
ATOM   3490  H   GLU A 222      -7.294   8.697 -24.646  1.00  0.66           H  
ATOM   3491  HA  GLU A 222      -5.375   7.539 -26.615  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      -4.441   9.702 -25.746  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222      -4.515   9.046 -24.117  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222      -2.924   7.282 -24.751  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222      -2.879   7.871 -26.390  1.00  0.66           H  
ATOM   3496  N   PHE A 223      -4.910   5.543 -25.279  1.00  0.68           N  
ATOM   3497  CA  PHE A 223      -4.711   4.309 -24.539  1.00  0.68           C  
ATOM   3498  C   PHE A 223      -3.221   4.015 -24.396  1.00  0.68           C  
ATOM   3499  O   PHE A 223      -2.476   4.063 -25.387  1.00  0.68           O  
ATOM   3500  CB  PHE A 223      -5.396   3.147 -25.234  1.00  0.68           C  
ATOM   3501  CG  PHE A 223      -6.863   3.318 -25.344  1.00  0.68           C  
ATOM   3502  CD1 PHE A 223      -7.393   4.031 -26.403  1.00  0.68           C  
ATOM   3503  CD2 PHE A 223      -7.719   2.793 -24.395  1.00  0.68           C  
ATOM   3504  CE1 PHE A 223      -8.744   4.197 -26.522  1.00  0.68           C  
ATOM   3505  CE2 PHE A 223      -9.084   2.968 -24.510  1.00  0.68           C  
ATOM   3506  CZ  PHE A 223      -9.596   3.670 -25.575  1.00  0.68           C  
ATOM   3507  H   PHE A 223      -4.558   5.622 -26.236  1.00  0.68           H  
ATOM   3508  HA  PHE A 223      -5.137   4.427 -23.550  1.00  0.68           H  
ATOM   3509 1HB  PHE A 223      -4.986   3.029 -26.238  1.00  0.68           H  
ATOM   3510 2HB  PHE A 223      -5.198   2.229 -24.681  1.00  0.68           H  
ATOM   3511  HD1 PHE A 223      -6.719   4.454 -27.156  1.00  0.68           H  
ATOM   3512  HD2 PHE A 223      -7.302   2.236 -23.551  1.00  0.68           H  
ATOM   3513  HE1 PHE A 223      -9.139   4.748 -27.367  1.00  0.68           H  
ATOM   3514  HE2 PHE A 223      -9.752   2.551 -23.758  1.00  0.68           H  
ATOM   3515  HZ  PHE A 223     -10.672   3.808 -25.672  1.00  0.68           H  
ATOM   3516  N   VAL A 224      -2.775   3.751 -23.162  1.00  0.72           N  
ATOM   3517  CA  VAL A 224      -1.356   3.488 -22.912  1.00  0.72           C  
ATOM   3518  C   VAL A 224      -1.130   2.217 -22.102  1.00  0.72           C  
ATOM   3519  O   VAL A 224      -1.699   2.064 -21.009  1.00  0.72           O  
ATOM   3520  CB  VAL A 224      -0.694   4.666 -22.170  1.00  0.72           C  
ATOM   3521  CG1 VAL A 224       0.798   4.347 -21.934  1.00  0.72           C  
ATOM   3522  CG2 VAL A 224      -0.867   5.940 -22.956  1.00  0.72           C  
ATOM   3523  H   VAL A 224      -3.450   3.706 -22.397  1.00  0.72           H  
ATOM   3524  HA  VAL A 224      -0.861   3.372 -23.873  1.00  0.72           H  
ATOM   3525  HB  VAL A 224      -1.158   4.785 -21.196  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 224       1.264   5.170 -21.395  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 224       0.897   3.436 -21.347  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 224       1.297   4.213 -22.896  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 224      -0.401   6.769 -22.427  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 224      -0.408   5.834 -23.931  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 224      -1.919   6.148 -23.076  1.00  0.72           H  
ATOM   3532  N   THR A 225      -0.308   1.316 -22.629  1.00  0.80           N  
ATOM   3533  CA  THR A 225      -0.037   0.060 -21.939  1.00  0.80           C  
ATOM   3534  C   THR A 225       1.454  -0.217 -21.894  1.00  0.80           C  
ATOM   3535  O   THR A 225       2.136  -0.099 -22.915  1.00  0.80           O  
ATOM   3536  CB  THR A 225      -0.737  -1.112 -22.644  1.00  0.80           C  
ATOM   3537  OG1 THR A 225      -2.147  -0.852 -22.739  1.00  0.80           O  
ATOM   3538  CG2 THR A 225      -0.552  -2.389 -21.823  1.00  0.80           C  
ATOM   3539  H   THR A 225       0.146   1.536 -23.520  1.00  0.80           H  
ATOM   3540  HA  THR A 225      -0.398   0.127 -20.910  1.00  0.80           H  
ATOM   3541  HB  THR A 225      -0.322  -1.250 -23.642  1.00  0.80           H  
ATOM   3542  HG1 THR A 225      -2.483  -0.575 -21.880  1.00  0.80           H  
ATOM   3543 1HG2 THR A 225      -1.061  -3.213 -22.316  1.00  0.80           H  
ATOM   3544 2HG2 THR A 225       0.496  -2.625 -21.733  1.00  0.80           H  
ATOM   3545 3HG2 THR A 225      -0.976  -2.242 -20.827  1.00  0.80           H  
ATOM   3546  N   ALA A 226       1.981  -0.587 -20.736  1.00  0.94           N  
ATOM   3547  CA  ALA A 226       3.396  -0.908 -20.680  1.00  0.94           C  
ATOM   3548  C   ALA A 226       3.699  -2.127 -21.536  1.00  0.94           C  
ATOM   3549  O   ALA A 226       2.930  -3.088 -21.551  1.00  0.94           O  
ATOM   3550  CB  ALA A 226       3.836  -1.097 -19.260  1.00  0.94           C  
ATOM   3551  H   ALA A 226       1.396  -0.648 -19.903  1.00  0.94           H  
ATOM   3552  HA  ALA A 226       3.932  -0.089 -21.105  1.00  0.94           H  
ATOM   3553 1HB  ALA A 226       4.879  -1.290 -19.255  1.00  0.94           H  
ATOM   3554 2HB  ALA A 226       3.623  -0.193 -18.707  1.00  0.94           H  
ATOM   3555 3HB  ALA A 226       3.306  -1.923 -18.822  1.00  0.94           H  
ATOM   3556  N   ALA A 227       4.818  -2.088 -22.258  1.00  1.18           N  
ATOM   3557  CA  ALA A 227       5.202  -3.186 -23.143  1.00  1.18           C  
ATOM   3558  C   ALA A 227       6.144  -4.213 -22.518  1.00  1.18           C  
ATOM   3559  O   ALA A 227       6.440  -5.236 -23.142  1.00  1.18           O  
ATOM   3560  CB  ALA A 227       5.856  -2.626 -24.381  1.00  1.18           C  
ATOM   3561  H   ALA A 227       5.429  -1.277 -22.198  1.00  1.18           H  
ATOM   3562  HA  ALA A 227       4.290  -3.708 -23.433  1.00  1.18           H  
ATOM   3563 1HB  ALA A 227       6.100  -3.434 -25.066  1.00  1.18           H  
ATOM   3564 2HB  ALA A 227       5.174  -1.925 -24.870  1.00  1.18           H  
ATOM   3565 3HB  ALA A 227       6.761  -2.105 -24.095  1.00  1.18           H  
ATOM   3566  N   GLY A 228       6.635  -3.956 -21.312  1.00  1.54           N  
ATOM   3567  CA  GLY A 228       7.566  -4.898 -20.702  1.00  1.54           C  
ATOM   3568  C   GLY A 228       8.924  -4.316 -20.307  1.00  1.54           C  
ATOM   3569  O   GLY A 228       9.270  -3.165 -20.608  1.00  1.54           O  
ATOM   3570  H   GLY A 228       6.363  -3.111 -20.827  1.00  1.54           H  
ATOM   3571 1HA  GLY A 228       7.099  -5.344 -19.826  1.00  1.54           H  
ATOM   3572 2HA  GLY A 228       7.735  -5.725 -21.390  1.00  1.54           H  
ATOM   3573  N   ILE A 229       9.675  -5.165 -19.599  1.00  2.05           N  
ATOM   3574  CA  ILE A 229      11.015  -4.936 -19.042  1.00  2.05           C  
ATOM   3575  C   ILE A 229      12.048  -5.911 -19.607  1.00  2.05           C  
ATOM   3576  O   ILE A 229      13.059  -6.200 -18.962  1.00  2.05           O  
ATOM   3577  CB  ILE A 229      10.969  -5.061 -17.508  1.00  2.05           C  
ATOM   3578  CG1 ILE A 229      10.424  -6.442 -17.111  1.00  2.05           C  
ATOM   3579  CG2 ILE A 229      10.171  -4.004 -16.935  1.00  2.05           C  
ATOM   3580  CD1 ILE A 229      10.522  -6.728 -15.622  1.00  2.05           C  
ATOM   3581  H   ILE A 229       9.275  -6.078 -19.426  1.00  2.05           H  
ATOM   3582  HA  ILE A 229      11.329  -3.922 -19.296  1.00  2.05           H  
ATOM   3583  HB  ILE A 229      11.986  -4.985 -17.107  1.00  2.05           H  
ATOM   3584 1HG1 ILE A 229       9.376  -6.505 -17.406  1.00  2.05           H  
ATOM   3585 2HG1 ILE A 229      10.983  -7.208 -17.651  1.00  2.05           H  
ATOM   3586 1HG2 ILE A 229      10.157  -4.105 -15.858  1.00  2.05           H  
ATOM   3587 2HG2 ILE A 229      10.598  -3.054 -17.199  1.00  2.05           H  
ATOM   3588 3HG2 ILE A 229       9.192  -4.095 -17.329  1.00  2.05           H  
ATOM   3589 1HD1 ILE A 229      10.121  -7.720 -15.413  1.00  2.05           H  
ATOM   3590 2HD1 ILE A 229      11.569  -6.687 -15.312  1.00  2.05           H  
ATOM   3591 3HD1 ILE A 229       9.950  -5.981 -15.068  1.00  2.05           H  
ATOM   3592  N   THR A 230      11.757  -6.459 -20.781  1.00  2.68           N  
ATOM   3593  CA  THR A 230      12.649  -7.413 -21.426  1.00  2.68           C  
ATOM   3594  C   THR A 230      13.537  -6.726 -22.457  1.00  2.68           C  
ATOM   3595  O   THR A 230      14.539  -7.292 -22.890  1.00  2.68           O  
ATOM   3596  OXT THR A 230      13.149  -5.687 -22.989  1.00  2.68           O  
ATOM   3597  CB  THR A 230      11.849  -8.545 -22.091  1.00  2.68           C  
ATOM   3598  OG1 THR A 230      11.091  -9.241 -21.093  1.00  2.68           O  
ATOM   3599  CG2 THR A 230      12.792  -9.525 -22.777  1.00  2.68           C  
ATOM   3600  H   THR A 230      10.904  -6.179 -21.245  1.00  2.68           H  
ATOM   3601  HA  THR A 230      13.296  -7.853 -20.667  1.00  2.68           H  
ATOM   3602  HB  THR A 230      11.167  -8.125 -22.829  1.00  2.68           H  
ATOM   3603  HG1 THR A 230      11.682  -9.548 -20.399  1.00  2.68           H  
ATOM   3604 1HG2 THR A 230      12.212 -10.323 -23.241  1.00  2.68           H  
ATOM   3605 2HG2 THR A 230      13.368  -9.005 -23.541  1.00  2.68           H  
ATOM   3606 3HG2 THR A 230      13.471  -9.952 -22.039  1.00  2.68           H  
ENDMDL

REMARK ID 637279 DOMAINID 630988 MODEL 5 GFP
MODEL     5
ATOM      1  N   ALA A   1       1.375  -0.662   2.143  1.00  1.34           N  
ATOM      2  CA  ALA A   1       2.377  -0.647   1.088  1.00  1.34           C  
ATOM      3  C   ALA A   1       2.924   0.753   0.895  1.00  1.34           C  
ATOM      4  O   ALA A   1       2.459   1.707   1.522  1.00  1.34           O  
ATOM      5  CB  ALA A   1       1.785  -1.153  -0.217  1.00  1.34           C  
ATOM      6 1H   ALA A   1       0.901  -1.553   2.138  1.00  1.34           H  
ATOM      7 2H   ALA A   1       1.833  -0.530   3.033  1.00  1.34           H  
ATOM      8 3H   ALA A   1       0.710   0.081   1.989  1.00  1.34           H  
ATOM      9  HA  ALA A   1       3.195  -1.293   1.392  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       2.557  -1.157  -0.988  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       1.415  -2.166  -0.074  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       0.969  -0.504  -0.523  1.00  1.34           H  
ATOM     13  N   SER A   2       3.901   0.879   0.010  1.00  1.17           N  
ATOM     14  CA  SER A   2       4.510   2.173  -0.280  1.00  1.17           C  
ATOM     15  C   SER A   2       5.151   2.200  -1.652  1.00  1.17           C  
ATOM     16  O   SER A   2       5.408   1.153  -2.253  1.00  1.17           O  
ATOM     17  CB  SER A   2       5.568   2.494   0.751  1.00  1.17           C  
ATOM     18  OG  SER A   2       6.664   1.605   0.643  1.00  1.17           O  
ATOM     19  H   SER A   2       4.246   0.054  -0.463  1.00  1.17           H  
ATOM     20  HA  SER A   2       3.731   2.938  -0.249  1.00  1.17           H  
ATOM     21 1HB  SER A   2       5.915   3.521   0.622  1.00  1.17           H  
ATOM     22 2HB  SER A   2       5.137   2.421   1.748  1.00  1.17           H  
ATOM     23  HG  SER A   2       7.169   1.708   1.461  1.00  1.17           H  
ATOM     24  N   LYS A   3       5.481   3.400  -2.119  1.00  1.02           N  
ATOM     25  CA  LYS A   3       6.164   3.521  -3.396  1.00  1.02           C  
ATOM     26  C   LYS A   3       7.511   2.811  -3.308  1.00  1.02           C  
ATOM     27  O   LYS A   3       7.913   2.128  -4.243  1.00  1.02           O  
ATOM     28  CB  LYS A   3       6.329   4.988  -3.780  1.00  1.02           C  
ATOM     29  CG  LYS A   3       6.923   5.219  -5.170  1.00  1.02           C  
ATOM     30  CD  LYS A   3       5.968   4.768  -6.272  1.00  1.02           C  
ATOM     31  CE  LYS A   3       6.504   5.111  -7.662  1.00  1.02           C  
ATOM     32  NZ  LYS A   3       5.585   4.628  -8.744  1.00  1.02           N  
ATOM     33  H   LYS A   3       5.256   4.229  -1.587  1.00  1.02           H  
ATOM     34  HA  LYS A   3       5.570   3.021  -4.164  1.00  1.02           H  
ATOM     35 1HB  LYS A   3       5.360   5.484  -3.747  1.00  1.02           H  
ATOM     36 2HB  LYS A   3       6.968   5.475  -3.047  1.00  1.02           H  
ATOM     37 1HG  LYS A   3       7.154   6.275  -5.306  1.00  1.02           H  
ATOM     38 2HG  LYS A   3       7.838   4.649  -5.259  1.00  1.02           H  
ATOM     39 1HD  LYS A   3       5.833   3.680  -6.215  1.00  1.02           H  
ATOM     40 2HD  LYS A   3       4.998   5.244  -6.136  1.00  1.02           H  
ATOM     41 1HE  LYS A   3       6.617   6.189  -7.746  1.00  1.02           H  
ATOM     42 2HE  LYS A   3       7.479   4.639  -7.795  1.00  1.02           H  
ATOM     43 1HZ  LYS A   3       5.964   4.857  -9.646  1.00  1.02           H  
ATOM     44 2HZ  LYS A   3       5.497   3.603  -8.666  1.00  1.02           H  
ATOM     45 3HZ  LYS A   3       4.679   5.049  -8.643  1.00  1.02           H  
ATOM     46  N   GLY A   4       8.196   2.928  -2.171  1.00  0.90           N  
ATOM     47  CA  GLY A   4       9.463   2.241  -2.009  1.00  0.90           C  
ATOM     48  C   GLY A   4       9.289   0.732  -2.141  1.00  0.90           C  
ATOM     49  O   GLY A   4      10.098   0.062  -2.781  1.00  0.90           O  
ATOM     50  H   GLY A   4       7.853   3.510  -1.417  1.00  0.90           H  
ATOM     51 1HA  GLY A   4      10.169   2.606  -2.743  1.00  0.90           H  
ATOM     52 2HA  GLY A   4       9.885   2.475  -1.048  1.00  0.90           H  
ATOM     53  N   GLU A   5       8.195   0.165  -1.617  1.00  0.80           N  
ATOM     54  CA  GLU A   5       8.062  -1.285  -1.786  1.00  0.80           C  
ATOM     55  C   GLU A   5       8.008  -1.636  -3.274  1.00  0.80           C  
ATOM     56  O   GLU A   5       8.592  -2.636  -3.711  1.00  0.80           O  
ATOM     57  CB  GLU A   5       6.820  -1.861  -1.081  1.00  0.80           C  
ATOM     58  CG  GLU A   5       6.866  -1.889   0.446  1.00  0.80           C  
ATOM     59  CD  GLU A   5       5.622  -2.514   1.062  1.00  0.80           C  
ATOM     60  OE1 GLU A   5       4.737  -2.919   0.332  1.00  0.80           O  
ATOM     61  OE2 GLU A   5       5.542  -2.573   2.259  1.00  0.80           O  
ATOM     62  H   GLU A   5       7.521   0.713  -1.076  1.00  0.80           H  
ATOM     63  HA  GLU A   5       8.937  -1.764  -1.368  1.00  0.80           H  
ATOM     64 1HB  GLU A   5       5.947  -1.276  -1.367  1.00  0.80           H  
ATOM     65 2HB  GLU A   5       6.652  -2.879  -1.426  1.00  0.80           H  
ATOM     66 1HG  GLU A   5       7.739  -2.459   0.760  1.00  0.80           H  
ATOM     67 2HG  GLU A   5       6.982  -0.878   0.815  1.00  0.80           H  
ATOM     68  N   GLU A   6       7.347  -0.798  -4.070  1.00  0.74           N  
ATOM     69  CA  GLU A   6       7.316  -1.046  -5.508  1.00  0.74           C  
ATOM     70  C   GLU A   6       8.733  -0.906  -6.101  1.00  0.74           C  
ATOM     71  O   GLU A   6       9.209  -1.778  -6.833  1.00  0.74           O  
ATOM     72  CB  GLU A   6       6.370  -0.068  -6.214  1.00  0.74           C  
ATOM     73  CG  GLU A   6       6.192  -0.328  -7.720  1.00  0.74           C  
ATOM     74  CD  GLU A   6       5.302   0.694  -8.387  1.00  0.74           C  
ATOM     75  OE1 GLU A   6       5.686   1.842  -8.373  1.00  0.74           O  
ATOM     76  OE2 GLU A   6       4.266   0.347  -8.901  1.00  0.74           O  
ATOM     77  H   GLU A   6       6.861   0.004  -3.654  1.00  0.74           H  
ATOM     78  HA  GLU A   6       6.969  -2.064  -5.679  1.00  0.74           H  
ATOM     79 1HB  GLU A   6       5.389  -0.105  -5.740  1.00  0.74           H  
ATOM     80 2HB  GLU A   6       6.744   0.946  -6.105  1.00  0.74           H  
ATOM     81 1HG  GLU A   6       7.175  -0.292  -8.192  1.00  0.74           H  
ATOM     82 2HG  GLU A   6       5.783  -1.327  -7.869  1.00  0.74           H  
ATOM     83  N   LEU A   7       9.421   0.179  -5.728  1.00  0.70           N  
ATOM     84  CA  LEU A   7      10.747   0.521  -6.248  1.00  0.70           C  
ATOM     85  C   LEU A   7      11.809  -0.515  -5.921  1.00  0.70           C  
ATOM     86  O   LEU A   7      12.731  -0.734  -6.706  1.00  0.70           O  
ATOM     87  CB  LEU A   7      11.197   1.871  -5.686  1.00  0.70           C  
ATOM     88  CG  LEU A   7      10.405   3.084  -6.176  1.00  0.70           C  
ATOM     89  CD1 LEU A   7      10.804   4.321  -5.397  1.00  0.70           C  
ATOM     90  CD2 LEU A   7      10.674   3.281  -7.636  1.00  0.70           C  
ATOM     91  H   LEU A   7       8.967   0.829  -5.086  1.00  0.70           H  
ATOM     92  HA  LEU A   7      10.670   0.600  -7.331  1.00  0.70           H  
ATOM     93 1HB  LEU A   7      11.139   1.827  -4.612  1.00  0.70           H  
ATOM     94 2HB  LEU A   7      12.233   2.020  -5.962  1.00  0.70           H  
ATOM     95  HG  LEU A   7       9.348   2.908  -6.029  1.00  0.70           H  
ATOM     96 1HD1 LEU A   7      10.229   5.166  -5.760  1.00  0.70           H  
ATOM     97 2HD1 LEU A   7      10.604   4.177  -4.343  1.00  0.70           H  
ATOM     98 3HD1 LEU A   7      11.846   4.515  -5.543  1.00  0.70           H  
ATOM     99 1HD2 LEU A   7      10.106   4.137  -7.996  1.00  0.70           H  
ATOM    100 2HD2 LEU A   7      11.740   3.459  -7.788  1.00  0.70           H  
ATOM    101 3HD2 LEU A   7      10.370   2.387  -8.182  1.00  0.70           H  
ATOM    102  N   PHE A   8      11.674  -1.166  -4.774  1.00  0.68           N  
ATOM    103  CA  PHE A   8      12.644  -2.158  -4.360  1.00  0.68           C  
ATOM    104  C   PHE A   8      12.259  -3.596  -4.663  1.00  0.68           C  
ATOM    105  O   PHE A   8      12.911  -4.522  -4.174  1.00  0.68           O  
ATOM    106  CB  PHE A   8      12.969  -1.995  -2.889  1.00  0.68           C  
ATOM    107  CG  PHE A   8      13.721  -0.762  -2.651  1.00  0.68           C  
ATOM    108  CD1 PHE A   8      13.157   0.329  -2.068  1.00  0.68           C  
ATOM    109  CD2 PHE A   8      15.011  -0.690  -3.066  1.00  0.68           C  
ATOM    110  CE1 PHE A   8      13.869   1.453  -1.887  1.00  0.68           C  
ATOM    111  CE2 PHE A   8      15.739   0.432  -2.894  1.00  0.68           C  
ATOM    112  CZ  PHE A   8      15.169   1.512  -2.294  1.00  0.68           C  
ATOM    113  H   PHE A   8      10.901  -0.927  -4.154  1.00  0.68           H  
ATOM    114  HA  PHE A   8      13.560  -1.961  -4.902  1.00  0.68           H  
ATOM    115 1HB  PHE A   8      12.042  -1.950  -2.313  1.00  0.68           H  
ATOM    116 2HB  PHE A   8      13.556  -2.839  -2.531  1.00  0.68           H  
ATOM    117  HD1 PHE A   8      12.136   0.286  -1.740  1.00  0.68           H  
ATOM    118  HD2 PHE A   8      15.439  -1.552  -3.545  1.00  0.68           H  
ATOM    119  HE1 PHE A   8      13.406   2.285  -1.423  1.00  0.68           H  
ATOM    120  HE2 PHE A   8      16.762   0.469  -3.236  1.00  0.68           H  
ATOM    121  HZ  PHE A   8      15.736   2.407  -2.145  1.00  0.68           H  
ATOM    122  N   THR A   9      11.224  -3.798  -5.475  1.00  0.66           N  
ATOM    123  CA  THR A   9      10.870  -5.146  -5.876  1.00  0.66           C  
ATOM    124  C   THR A   9      11.671  -5.467  -7.132  1.00  0.66           C  
ATOM    125  O   THR A   9      11.632  -4.724  -8.113  1.00  0.66           O  
ATOM    126  CB  THR A   9       9.355  -5.308  -6.120  1.00  0.66           C  
ATOM    127  OG1 THR A   9       8.628  -5.057  -4.894  1.00  0.66           O  
ATOM    128  CG2 THR A   9       9.048  -6.721  -6.607  1.00  0.66           C  
ATOM    129  H   THR A   9      10.684  -3.014  -5.848  1.00  0.66           H  
ATOM    130  HA  THR A   9      11.167  -5.843  -5.094  1.00  0.66           H  
ATOM    131  HB  THR A   9       9.033  -4.584  -6.872  1.00  0.66           H  
ATOM    132  HG1 THR A   9       8.712  -4.111  -4.615  1.00  0.66           H  
ATOM    133 1HG2 THR A   9       7.977  -6.819  -6.777  1.00  0.66           H  
ATOM    134 2HG2 THR A   9       9.581  -6.911  -7.537  1.00  0.66           H  
ATOM    135 3HG2 THR A   9       9.365  -7.442  -5.854  1.00  0.66           H  
ATOM    136  N   GLY A  10      12.396  -6.571  -7.101  1.00  0.64           N  
ATOM    137  CA  GLY A  10      13.273  -6.943  -8.200  1.00  0.64           C  
ATOM    138  C   GLY A  10      14.643  -6.304  -7.994  1.00  0.64           C  
ATOM    139  O   GLY A  10      14.931  -5.766  -6.924  1.00  0.64           O  
ATOM    140  H   GLY A  10      12.369  -7.156  -6.277  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      13.375  -8.029  -8.235  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      12.845  -6.619  -9.146  1.00  0.64           H  
ATOM    143  N   VAL A  11      15.495  -6.376  -9.009  1.00  0.62           N  
ATOM    144  CA  VAL A  11      16.864  -5.896  -8.859  1.00  0.62           C  
ATOM    145  C   VAL A  11      17.025  -4.396  -9.087  1.00  0.62           C  
ATOM    146  O   VAL A  11      16.600  -3.864 -10.114  1.00  0.62           O  
ATOM    147  CB  VAL A  11      17.788  -6.644  -9.820  1.00  0.62           C  
ATOM    148  CG1 VAL A  11      19.178  -6.093  -9.703  1.00  0.62           C  
ATOM    149  CG2 VAL A  11      17.767  -8.115  -9.487  1.00  0.62           C  
ATOM    150  H   VAL A  11      15.205  -6.800  -9.877  1.00  0.62           H  
ATOM    151  HA  VAL A  11      17.182  -6.125  -7.844  1.00  0.62           H  
ATOM    152  HB  VAL A  11      17.451  -6.492 -10.843  1.00  0.62           H  
ATOM    153 1HG1 VAL A  11      19.838  -6.625 -10.385  1.00  0.62           H  
ATOM    154 2HG1 VAL A  11      19.192  -5.033  -9.950  1.00  0.62           H  
ATOM    155 3HG1 VAL A  11      19.514  -6.235  -8.680  1.00  0.62           H  
ATOM    156 1HG2 VAL A  11      18.425  -8.652 -10.171  1.00  0.62           H  
ATOM    157 2HG2 VAL A  11      18.113  -8.256  -8.472  1.00  0.62           H  
ATOM    158 3HG2 VAL A  11      16.753  -8.503  -9.578  1.00  0.62           H  
ATOM    159  N   VAL A  12      17.652  -3.731  -8.119  1.00  0.61           N  
ATOM    160  CA  VAL A  12      17.904  -2.294  -8.158  1.00  0.61           C  
ATOM    161  C   VAL A  12      19.410  -1.969  -8.154  1.00  0.61           C  
ATOM    162  O   VAL A  12      20.130  -2.462  -7.285  1.00  0.61           O  
ATOM    163  CB  VAL A  12      17.283  -1.628  -6.927  1.00  0.61           C  
ATOM    164  CG1 VAL A  12      17.564  -0.148  -6.917  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      15.799  -1.863  -6.901  1.00  0.61           C  
ATOM    166  H   VAL A  12      17.959  -4.270  -7.309  1.00  0.61           H  
ATOM    167  HA  VAL A  12      17.403  -1.889  -9.029  1.00  0.61           H  
ATOM    168  HB  VAL A  12      17.730  -2.042  -6.078  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      17.130   0.293  -6.021  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12      18.623   0.016  -6.916  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12      17.122   0.308  -7.806  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      15.393  -1.392  -6.020  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12      15.338  -1.425  -7.789  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12      15.583  -2.935  -6.874  1.00  0.61           H  
ATOM    175  N   PRO A  13      19.947  -1.244  -9.155  1.00  0.60           N  
ATOM    176  CA  PRO A  13      21.330  -0.778  -9.198  1.00  0.60           C  
ATOM    177  C   PRO A  13      21.621   0.114  -7.995  1.00  0.60           C  
ATOM    178  O   PRO A  13      20.748   0.876  -7.564  1.00  0.60           O  
ATOM    179  CB  PRO A  13      21.393  -0.005 -10.511  1.00  0.60           C  
ATOM    180  CG  PRO A  13      20.276  -0.602 -11.363  1.00  0.60           C  
ATOM    181  CD  PRO A  13      19.172  -0.946 -10.379  1.00  0.60           C  
ATOM    182  HA  PRO A  13      22.010  -1.643  -9.213  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      21.253   1.069 -10.322  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      22.390  -0.121 -10.963  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      19.938   0.139 -12.114  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      20.640  -1.480 -11.917  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      18.490  -0.082 -10.234  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      18.650  -1.840 -10.763  1.00  0.60           H  
ATOM    189  N   ILE A  14      22.836   0.017  -7.468  1.00  0.60           N  
ATOM    190  CA  ILE A  14      23.259   0.783  -6.298  1.00  0.60           C  
ATOM    191  C   ILE A  14      24.606   1.483  -6.497  1.00  0.60           C  
ATOM    192  O   ILE A  14      25.567   0.879  -6.973  1.00  0.60           O  
ATOM    193  CB  ILE A  14      23.400  -0.151  -5.094  1.00  0.60           C  
ATOM    194  CG1 ILE A  14      22.130  -0.878  -4.868  1.00  0.60           C  
ATOM    195  CG2 ILE A  14      23.758   0.646  -3.827  1.00  0.60           C  
ATOM    196  CD1 ILE A  14      22.300  -1.912  -3.910  1.00  0.60           C  
ATOM    197  H   ILE A  14      23.477  -0.651  -7.875  1.00  0.60           H  
ATOM    198  HA  ILE A  14      22.506   1.535  -6.087  1.00  0.60           H  
ATOM    199  HB  ILE A  14      24.161  -0.888  -5.311  1.00  0.60           H  
ATOM    200 1HG1 ILE A  14      21.351  -0.194  -4.546  1.00  0.60           H  
ATOM    201 2HG1 ILE A  14      21.821  -1.358  -5.776  1.00  0.60           H  
ATOM    202 1HG2 ILE A  14      23.852  -0.026  -2.978  1.00  0.60           H  
ATOM    203 2HG2 ILE A  14      24.694   1.159  -3.978  1.00  0.60           H  
ATOM    204 3HG2 ILE A  14      22.973   1.379  -3.625  1.00  0.60           H  
ATOM    205 1HD1 ILE A  14      21.392  -2.456  -3.790  1.00  0.60           H  
ATOM    206 2HD1 ILE A  14      23.074  -2.589  -4.272  1.00  0.60           H  
ATOM    207 3HD1 ILE A  14      22.598  -1.473  -2.964  1.00  0.60           H  
ATOM    208  N   LEU A  15      24.674   2.754  -6.126  1.00  0.60           N  
ATOM    209  CA  LEU A  15      25.913   3.539  -6.176  1.00  0.60           C  
ATOM    210  C   LEU A  15      26.272   4.047  -4.788  1.00  0.60           C  
ATOM    211  O   LEU A  15      25.432   4.648  -4.118  1.00  0.60           O  
ATOM    212  CB  LEU A  15      25.756   4.719  -7.127  1.00  0.60           C  
ATOM    213  CG  LEU A  15      26.881   5.762  -7.143  1.00  0.60           C  
ATOM    214  CD1 LEU A  15      28.159   5.159  -7.690  1.00  0.60           C  
ATOM    215  CD2 LEU A  15      26.424   6.957  -7.961  1.00  0.60           C  
ATOM    216  H   LEU A  15      23.827   3.183  -5.752  1.00  0.60           H  
ATOM    217  HA  LEU A  15      26.723   2.902  -6.529  1.00  0.60           H  
ATOM    218 1HB  LEU A  15      25.657   4.328  -8.137  1.00  0.60           H  
ATOM    219 2HB  LEU A  15      24.860   5.215  -6.875  1.00  0.60           H  
ATOM    220  HG  LEU A  15      27.084   6.090  -6.120  1.00  0.60           H  
ATOM    221 1HD1 LEU A  15      28.948   5.916  -7.675  1.00  0.60           H  
ATOM    222 2HD1 LEU A  15      28.454   4.326  -7.074  1.00  0.60           H  
ATOM    223 3HD1 LEU A  15      27.998   4.816  -8.710  1.00  0.60           H  
ATOM    224 1HD2 LEU A  15      27.213   7.717  -7.957  1.00  0.60           H  
ATOM    225 2HD2 LEU A  15      26.221   6.646  -8.984  1.00  0.60           H  
ATOM    226 3HD2 LEU A  15      25.519   7.373  -7.522  1.00  0.60           H  
ATOM    227  N   VAL A  16      27.492   3.772  -4.344  1.00  0.61           N  
ATOM    228  CA  VAL A  16      27.901   4.205  -3.017  1.00  0.61           C  
ATOM    229  C   VAL A  16      29.187   5.016  -3.104  1.00  0.61           C  
ATOM    230  O   VAL A  16      30.142   4.610  -3.766  1.00  0.61           O  
ATOM    231  CB  VAL A  16      28.141   2.999  -2.088  1.00  0.61           C  
ATOM    232  CG1 VAL A  16      28.518   3.504  -0.708  1.00  0.61           C  
ATOM    233  CG2 VAL A  16      26.914   2.097  -2.038  1.00  0.61           C  
ATOM    234  H   VAL A  16      28.140   3.265  -4.944  1.00  0.61           H  
ATOM    235  HA  VAL A  16      27.123   4.834  -2.590  1.00  0.61           H  
ATOM    236  HB  VAL A  16      28.981   2.425  -2.464  1.00  0.61           H  
ATOM    237 1HG1 VAL A  16      28.695   2.659  -0.059  1.00  0.61           H  
ATOM    238 2HG1 VAL A  16      29.409   4.119  -0.766  1.00  0.61           H  
ATOM    239 3HG1 VAL A  16      27.708   4.097  -0.298  1.00  0.61           H  
ATOM    240 1HG2 VAL A  16      27.116   1.256  -1.379  1.00  0.61           H  
ATOM    241 2HG2 VAL A  16      26.060   2.647  -1.665  1.00  0.61           H  
ATOM    242 3HG2 VAL A  16      26.702   1.731  -3.034  1.00  0.61           H  
ATOM    243  N   GLU A  17      29.225   6.170  -2.460  1.00  0.62           N  
ATOM    244  CA  GLU A  17      30.446   6.967  -2.504  1.00  0.62           C  
ATOM    245  C   GLU A  17      30.846   7.417  -1.108  1.00  0.62           C  
ATOM    246  O   GLU A  17      29.997   7.881  -0.346  1.00  0.62           O  
ATOM    247  CB  GLU A  17      30.228   8.196  -3.402  1.00  0.62           C  
ATOM    248  CG  GLU A  17      29.879   7.882  -4.885  1.00  0.62           C  
ATOM    249  CD  GLU A  17      29.592   9.124  -5.713  1.00  0.62           C  
ATOM    250  OE1 GLU A  17      29.440  10.178  -5.138  1.00  0.62           O  
ATOM    251  OE2 GLU A  17      29.531   9.016  -6.917  1.00  0.62           O  
ATOM    252  H   GLU A  17      28.408   6.474  -1.928  1.00  0.62           H  
ATOM    253  HA  GLU A  17      31.259   6.363  -2.904  1.00  0.62           H  
ATOM    254 1HB  GLU A  17      29.417   8.800  -2.991  1.00  0.62           H  
ATOM    255 2HB  GLU A  17      31.129   8.809  -3.394  1.00  0.62           H  
ATOM    256 1HG  GLU A  17      30.708   7.334  -5.336  1.00  0.62           H  
ATOM    257 2HG  GLU A  17      29.003   7.239  -4.914  1.00  0.62           H  
ATOM    258  N   LEU A  18      32.139   7.335  -0.791  1.00  0.63           N  
ATOM    259  CA  LEU A  18      32.603   7.792   0.513  1.00  0.63           C  
ATOM    260  C   LEU A  18      33.881   8.598   0.475  1.00  0.63           C  
ATOM    261  O   LEU A  18      34.882   8.194  -0.126  1.00  0.63           O  
ATOM    262  CB  LEU A  18      32.831   6.598   1.446  1.00  0.63           C  
ATOM    263  CG  LEU A  18      33.272   6.924   2.904  1.00  0.63           C  
ATOM    264  CD1 LEU A  18      32.731   5.884   3.859  1.00  0.63           C  
ATOM    265  CD2 LEU A  18      34.793   6.901   2.979  1.00  0.63           C  
ATOM    266  H   LEU A  18      32.797   6.925  -1.453  1.00  0.63           H  
ATOM    267  HA  LEU A  18      31.832   8.420   0.936  1.00  0.63           H  
ATOM    268 1HB  LEU A  18      31.929   5.998   1.488  1.00  0.63           H  
ATOM    269 2HB  LEU A  18      33.624   6.024   1.009  1.00  0.63           H  
ATOM    270  HG  LEU A  18      32.882   7.906   3.192  1.00  0.63           H  
ATOM    271 1HD1 LEU A  18      33.026   6.119   4.859  1.00  0.63           H  
ATOM    272 2HD1 LEU A  18      31.680   5.861   3.798  1.00  0.63           H  
ATOM    273 3HD1 LEU A  18      33.099   4.932   3.614  1.00  0.63           H  
ATOM    274 1HD2 LEU A  18      35.114   7.124   3.988  1.00  0.63           H  
ATOM    275 2HD2 LEU A  18      35.144   5.915   2.696  1.00  0.63           H  
ATOM    276 3HD2 LEU A  18      35.208   7.629   2.301  1.00  0.63           H  
ATOM    277  N   ASP A  19      33.841   9.726   1.173  1.00  0.64           N  
ATOM    278  CA  ASP A  19      35.010  10.576   1.373  1.00  0.64           C  
ATOM    279  C   ASP A  19      35.405  10.491   2.840  1.00  0.64           C  
ATOM    280  O   ASP A  19      34.597  10.834   3.715  1.00  0.64           O  
ATOM    281  CB  ASP A  19      34.726  12.021   0.977  1.00  0.64           C  
ATOM    282  CG  ASP A  19      34.491  12.206  -0.541  1.00  0.64           C  
ATOM    283  OD1 ASP A  19      35.233  11.649  -1.337  1.00  0.64           O  
ATOM    284  OD2 ASP A  19      33.573  12.914  -0.888  1.00  0.64           O  
ATOM    285  H   ASP A  19      32.952   9.971   1.619  1.00  0.64           H  
ATOM    286  HA  ASP A  19      35.840  10.201   0.773  1.00  0.64           H  
ATOM    287 1HB  ASP A  19      33.845  12.377   1.517  1.00  0.64           H  
ATOM    288 2HB  ASP A  19      35.570  12.644   1.278  1.00  0.64           H  
ATOM    289  N   GLY A  20      36.611  10.003   3.119  1.00  0.64           N  
ATOM    290  CA  GLY A  20      37.011   9.830   4.498  1.00  0.64           C  
ATOM    291  C   GLY A  20      38.328  10.493   4.879  1.00  0.64           C  
ATOM    292  O   GLY A  20      39.116  10.920   4.029  1.00  0.64           O  
ATOM    293  H   GLY A  20      37.251   9.740   2.374  1.00  0.64           H  
ATOM    294 1HA  GLY A  20      36.226  10.231   5.119  1.00  0.64           H  
ATOM    295 2HA  GLY A  20      37.068   8.766   4.722  1.00  0.64           H  
ATOM    296  N   ASP A  21      38.543  10.544   6.190  1.00  0.64           N  
ATOM    297  CA  ASP A  21      39.735  11.063   6.862  1.00  0.64           C  
ATOM    298  C   ASP A  21      39.960  10.368   8.185  1.00  0.64           C  
ATOM    299  O   ASP A  21      39.202  10.596   9.121  1.00  0.64           O  
ATOM    300  CB  ASP A  21      39.583  12.585   7.046  1.00  0.64           C  
ATOM    301  CG  ASP A  21      40.750  13.348   7.768  1.00  0.64           C  
ATOM    302  OD1 ASP A  21      41.293  12.836   8.766  1.00  0.64           O  
ATOM    303  OD2 ASP A  21      41.048  14.467   7.354  1.00  0.64           O  
ATOM    304  H   ASP A  21      37.771  10.217   6.770  1.00  0.64           H  
ATOM    305  HA  ASP A  21      40.597  10.872   6.235  1.00  0.64           H  
ATOM    306 1HB  ASP A  21      39.456  13.031   6.060  1.00  0.64           H  
ATOM    307 2HB  ASP A  21      38.658  12.775   7.592  1.00  0.64           H  
ATOM    308  N   VAL A  22      40.987   9.523   8.273  1.00  0.64           N  
ATOM    309  CA  VAL A  22      41.244   8.803   9.518  1.00  0.64           C  
ATOM    310  C   VAL A  22      42.603   9.195  10.062  1.00  0.64           C  
ATOM    311  O   VAL A  22      43.638   8.934   9.450  1.00  0.64           O  
ATOM    312  CB  VAL A  22      41.115   7.298   9.279  1.00  0.64           C  
ATOM    313  CG1 VAL A  22      41.399   6.525  10.585  1.00  0.64           C  
ATOM    314  CG2 VAL A  22      39.682   7.051   8.751  1.00  0.64           C  
ATOM    315  H   VAL A  22      41.590   9.394   7.459  1.00  0.64           H  
ATOM    316  HA  VAL A  22      40.497   9.091  10.252  1.00  0.64           H  
ATOM    317  HB  VAL A  22      41.846   6.978   8.532  1.00  0.64           H  
ATOM    318 1HG1 VAL A  22      41.301   5.460  10.422  1.00  0.64           H  
ATOM    319 2HG1 VAL A  22      42.411   6.747  10.923  1.00  0.64           H  
ATOM    320 3HG1 VAL A  22      40.702   6.827  11.347  1.00  0.64           H  
ATOM    321 1HG2 VAL A  22      39.539   6.011   8.538  1.00  0.64           H  
ATOM    322 2HG2 VAL A  22      38.959   7.374   9.483  1.00  0.64           H  
ATOM    323 3HG2 VAL A  22      39.524   7.616   7.847  1.00  0.64           H  
ATOM    324  N   ASN A  23      42.586   9.878  11.198  1.00  0.63           N  
ATOM    325  CA  ASN A  23      43.784  10.468  11.794  1.00  0.63           C  
ATOM    326  C   ASN A  23      44.588  11.310  10.784  1.00  0.63           C  
ATOM    327  O   ASN A  23      45.818  11.280  10.807  1.00  0.63           O  
ATOM    328  CB  ASN A  23      44.739   9.437  12.419  1.00  0.63           C  
ATOM    329  CG  ASN A  23      44.294   8.712  13.720  1.00  0.63           C  
ATOM    330  OD1 ASN A  23      43.214   8.889  14.332  1.00  0.63           O  
ATOM    331  ND2 ASN A  23      45.224   7.906  14.193  1.00  0.63           N  
ATOM    332  H   ASN A  23      41.682  10.027  11.650  1.00  0.63           H  
ATOM    333  HA  ASN A  23      43.464  11.148  12.583  1.00  0.63           H  
ATOM    334 1HB  ASN A  23      44.960   8.668  11.676  1.00  0.63           H  
ATOM    335 2HB  ASN A  23      45.686   9.934  12.630  1.00  0.63           H  
ATOM    336 1HD2 ASN A  23      45.103   7.394  15.060  1.00  0.63           H  
ATOM    337 2HD2 ASN A  23      46.118   7.782  13.710  1.00  0.63           H  
ATOM    338  N   GLY A  24      43.923  12.088   9.914  1.00  0.62           N  
ATOM    339  CA  GLY A  24      44.635  12.921   8.956  1.00  0.62           C  
ATOM    340  C   GLY A  24      44.889  12.233   7.613  1.00  0.62           C  
ATOM    341  O   GLY A  24      45.293  12.889   6.647  1.00  0.62           O  
ATOM    342  H   GLY A  24      42.900  12.129   9.857  1.00  0.62           H  
ATOM    343 1HA  GLY A  24      44.048  13.824   8.783  1.00  0.62           H  
ATOM    344 2HA  GLY A  24      45.582  13.238   9.387  1.00  0.62           H  
ATOM    345  N   HIS A  25      44.640  10.928   7.520  1.00  0.62           N  
ATOM    346  CA  HIS A  25      44.869  10.237   6.263  1.00  0.62           C  
ATOM    347  C   HIS A  25      43.603  10.206   5.437  1.00  0.62           C  
ATOM    348  O   HIS A  25      42.613   9.556   5.788  1.00  0.62           O  
ATOM    349  CB  HIS A  25      45.366   8.824   6.508  1.00  0.62           C  
ATOM    350  CG  HIS A  25      46.696   8.783   7.188  1.00  0.62           C  
ATOM    351  ND1 HIS A  25      47.889   8.668   6.494  1.00  0.62           N  
ATOM    352  CD2 HIS A  25      47.029   8.859   8.497  1.00  0.62           C  
ATOM    353  CE1 HIS A  25      48.894   8.669   7.353  1.00  0.62           C  
ATOM    354  NE2 HIS A  25      48.399   8.784   8.571  1.00  0.62           N  
ATOM    355  H   HIS A  25      44.314  10.396   8.325  1.00  0.62           H  
ATOM    356  HA  HIS A  25      45.628  10.762   5.686  1.00  0.62           H  
ATOM    357 1HB  HIS A  25      44.647   8.286   7.128  1.00  0.62           H  
ATOM    358 2HB  HIS A  25      45.445   8.294   5.559  1.00  0.62           H  
ATOM    359  HD2 HIS A  25      46.338   8.963   9.338  1.00  0.62           H  
ATOM    360  HE1 HIS A  25      49.950   8.590   7.098  1.00  0.62           H  
ATOM    361  HE2 HIS A  25      48.932   8.814   9.432  1.00  0.62           H  
ATOM    362  N   LYS A  26      43.615  10.959   4.354  1.00  0.61           N  
ATOM    363  CA  LYS A  26      42.418  11.098   3.553  1.00  0.61           C  
ATOM    364  C   LYS A  26      42.308   9.988   2.531  1.00  0.61           C  
ATOM    365  O   LYS A  26      43.318   9.481   2.037  1.00  0.61           O  
ATOM    366  CB  LYS A  26      42.401  12.474   2.885  1.00  0.61           C  
ATOM    367  CG  LYS A  26      42.362  13.636   3.908  1.00  0.61           C  
ATOM    368  CD  LYS A  26      42.269  14.988   3.223  1.00  0.61           C  
ATOM    369  CE  LYS A  26      42.391  16.163   4.219  1.00  0.61           C  
ATOM    370  NZ  LYS A  26      41.240  16.248   5.197  1.00  0.61           N  
ATOM    371  H   LYS A  26      44.456  11.465   4.106  1.00  0.61           H  
ATOM    372  HA  LYS A  26      41.555  11.031   4.205  1.00  0.61           H  
ATOM    373 1HB  LYS A  26      43.284  12.591   2.259  1.00  0.61           H  
ATOM    374 2HB  LYS A  26      41.522  12.553   2.244  1.00  0.61           H  
ATOM    375 1HG  LYS A  26      41.494  13.510   4.560  1.00  0.61           H  
ATOM    376 2HG  LYS A  26      43.259  13.608   4.532  1.00  0.61           H  
ATOM    377 1HD  LYS A  26      43.062  15.072   2.481  1.00  0.61           H  
ATOM    378 2HD  LYS A  26      41.309  15.063   2.714  1.00  0.61           H  
ATOM    379 1HE  LYS A  26      43.320  16.062   4.779  1.00  0.61           H  
ATOM    380 2HE  LYS A  26      42.424  17.088   3.646  1.00  0.61           H  
ATOM    381 1HZ  LYS A  26      41.381  17.040   5.799  1.00  0.61           H  
ATOM    382 2HZ  LYS A  26      40.376  16.359   4.698  1.00  0.61           H  
ATOM    383 3HZ  LYS A  26      41.174  15.410   5.801  1.00  0.61           H  
ATOM    384  N   PHE A  27      41.078   9.632   2.204  1.00  0.60           N  
ATOM    385  CA  PHE A  27      40.823   8.656   1.154  1.00  0.60           C  
ATOM    386  C   PHE A  27      39.447   8.786   0.538  1.00  0.60           C  
ATOM    387  O   PHE A  27      38.507   9.265   1.172  1.00  0.60           O  
ATOM    388  CB  PHE A  27      40.992   7.223   1.677  1.00  0.60           C  
ATOM    389  CG  PHE A  27      40.139   6.807   2.852  1.00  0.60           C  
ATOM    390  CD1 PHE A  27      38.879   6.237   2.691  1.00  0.60           C  
ATOM    391  CD2 PHE A  27      40.646   6.914   4.120  1.00  0.60           C  
ATOM    392  CE1 PHE A  27      38.155   5.789   3.795  1.00  0.60           C  
ATOM    393  CE2 PHE A  27      39.944   6.472   5.203  1.00  0.60           C  
ATOM    394  CZ  PHE A  27      38.695   5.906   5.053  1.00  0.60           C  
ATOM    395  H   PHE A  27      40.303  10.075   2.698  1.00  0.60           H  
ATOM    396  HA  PHE A  27      41.556   8.816   0.363  1.00  0.60           H  
ATOM    397 1HB  PHE A  27      40.781   6.536   0.856  1.00  0.60           H  
ATOM    398 2HB  PHE A  27      42.036   7.068   1.952  1.00  0.60           H  
ATOM    399  HD1 PHE A  27      38.473   6.136   1.689  1.00  0.60           H  
ATOM    400  HD2 PHE A  27      41.639   7.348   4.259  1.00  0.60           H  
ATOM    401  HE1 PHE A  27      37.176   5.338   3.666  1.00  0.60           H  
ATOM    402  HE2 PHE A  27      40.392   6.561   6.174  1.00  0.60           H  
ATOM    403  HZ  PHE A  27      38.147   5.551   5.926  1.00  0.60           H  
ATOM    404  N   SER A  28      39.308   8.293  -0.683  1.00  0.60           N  
ATOM    405  CA  SER A  28      37.982   8.260  -1.296  1.00  0.60           C  
ATOM    406  C   SER A  28      37.736   6.932  -1.982  1.00  0.60           C  
ATOM    407  O   SER A  28      38.601   6.409  -2.696  1.00  0.60           O  
ATOM    408  CB  SER A  28      37.791   9.397  -2.283  1.00  0.60           C  
ATOM    409  OG  SER A  28      37.855  10.657  -1.656  1.00  0.60           O  
ATOM    410  H   SER A  28      40.130   7.921  -1.161  1.00  0.60           H  
ATOM    411  HA  SER A  28      37.241   8.370  -0.510  1.00  0.60           H  
ATOM    412 1HB  SER A  28      38.558   9.335  -3.046  1.00  0.60           H  
ATOM    413 2HB  SER A  28      36.826   9.289  -2.781  1.00  0.60           H  
ATOM    414  HG  SER A  28      36.911  10.909  -1.442  1.00  0.60           H  
ATOM    415  N   VAL A  29      36.537   6.414  -1.773  1.00  0.60           N  
ATOM    416  CA  VAL A  29      36.124   5.130  -2.319  1.00  0.60           C  
ATOM    417  C   VAL A  29      34.793   5.219  -3.046  1.00  0.60           C  
ATOM    418  O   VAL A  29      33.836   5.823  -2.548  1.00  0.60           O  
ATOM    419  CB  VAL A  29      35.966   4.107  -1.185  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      35.526   2.753  -1.736  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      37.254   3.974  -0.384  1.00  0.60           C  
ATOM    422  H   VAL A  29      35.887   6.945  -1.188  1.00  0.60           H  
ATOM    423  HA  VAL A  29      36.877   4.788  -3.025  1.00  0.60           H  
ATOM    424  HB  VAL A  29      35.204   4.467  -0.557  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      35.394   2.081  -0.930  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      34.591   2.843  -2.275  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      36.285   2.366  -2.397  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      37.101   3.280   0.432  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      38.044   3.610  -1.011  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      37.532   4.934   0.020  1.00  0.60           H  
ATOM    431  N   SER A  30      34.717   4.615  -4.218  1.00  0.59           N  
ATOM    432  CA  SER A  30      33.448   4.573  -4.924  1.00  0.59           C  
ATOM    433  C   SER A  30      33.064   3.128  -5.149  1.00  0.59           C  
ATOM    434  O   SER A  30      33.923   2.298  -5.441  1.00  0.59           O  
ATOM    435  CB  SER A  30      33.545   5.295  -6.242  1.00  0.59           C  
ATOM    436  OG  SER A  30      33.797   6.667  -6.060  1.00  0.59           O  
ATOM    437  H   SER A  30      35.542   4.139  -4.591  1.00  0.59           H  
ATOM    438  HA  SER A  30      32.674   5.042  -4.318  1.00  0.59           H  
ATOM    439 1HB  SER A  30      34.346   4.851  -6.833  1.00  0.59           H  
ATOM    440 2HB  SER A  30      32.616   5.164  -6.797  1.00  0.59           H  
ATOM    441  HG  SER A  30      32.963   7.053  -5.765  1.00  0.59           H  
ATOM    442  N   GLY A  31      31.781   2.822  -5.067  1.00  0.59           N  
ATOM    443  CA  GLY A  31      31.364   1.464  -5.321  1.00  0.59           C  
ATOM    444  C   GLY A  31      30.064   1.358  -6.076  1.00  0.59           C  
ATOM    445  O   GLY A  31      29.234   2.268  -6.072  1.00  0.59           O  
ATOM    446  H   GLY A  31      31.103   3.522  -4.792  1.00  0.59           H  
ATOM    447 1HA  GLY A  31      32.139   0.985  -5.911  1.00  0.59           H  
ATOM    448 2HA  GLY A  31      31.286   0.919  -4.386  1.00  0.59           H  
ATOM    449  N   GLU A  32      29.879   0.211  -6.701  1.00  0.58           N  
ATOM    450  CA  GLU A  32      28.706  -0.025  -7.516  1.00  0.58           C  
ATOM    451  C   GLU A  32      28.286  -1.477  -7.508  1.00  0.58           C  
ATOM    452  O   GLU A  32      29.123  -2.386  -7.515  1.00  0.58           O  
ATOM    453  CB  GLU A  32      28.955   0.452  -8.951  1.00  0.58           C  
ATOM    454  CG  GLU A  32      27.741   0.352  -9.895  1.00  0.58           C  
ATOM    455  CD  GLU A  32      27.997   0.939 -11.263  1.00  0.58           C  
ATOM    456  OE1 GLU A  32      29.071   1.447 -11.483  1.00  0.58           O  
ATOM    457  OE2 GLU A  32      27.113   0.879 -12.088  1.00  0.58           O  
ATOM    458  H   GLU A  32      30.601  -0.500  -6.600  1.00  0.58           H  
ATOM    459  HA  GLU A  32      27.893   0.560  -7.103  1.00  0.58           H  
ATOM    460 1HB  GLU A  32      29.271   1.495  -8.932  1.00  0.58           H  
ATOM    461 2HB  GLU A  32      29.766  -0.129  -9.388  1.00  0.58           H  
ATOM    462 1HG  GLU A  32      27.474  -0.695 -10.020  1.00  0.58           H  
ATOM    463 2HG  GLU A  32      26.893   0.863  -9.433  1.00  0.58           H  
ATOM    464  N   GLY A  33      26.984  -1.688  -7.495  1.00  0.58           N  
ATOM    465  CA  GLY A  33      26.454  -3.033  -7.548  1.00  0.58           C  
ATOM    466  C   GLY A  33      24.943  -3.063  -7.589  1.00  0.58           C  
ATOM    467  O   GLY A  33      24.314  -2.183  -8.180  1.00  0.58           O  
ATOM    468  H   GLY A  33      26.360  -0.881  -7.447  1.00  0.58           H  
ATOM    469 1HA  GLY A  33      26.842  -3.528  -8.437  1.00  0.58           H  
ATOM    470 2HA  GLY A  33      26.817  -3.595  -6.711  1.00  0.58           H  
ATOM    471  N   GLU A  34      24.378  -4.151  -7.081  1.00  0.58           N  
ATOM    472  CA  GLU A  34      22.940  -4.383  -7.156  1.00  0.58           C  
ATOM    473  C   GLU A  34      22.344  -4.972  -5.880  1.00  0.58           C  
ATOM    474  O   GLU A  34      22.994  -5.760  -5.184  1.00  0.58           O  
ATOM    475  CB  GLU A  34      22.640  -5.336  -8.318  1.00  0.58           C  
ATOM    476  CG  GLU A  34      22.972  -4.811  -9.733  1.00  0.58           C  
ATOM    477  CD  GLU A  34      22.649  -5.800 -10.839  1.00  0.58           C  
ATOM    478  OE1 GLU A  34      22.355  -6.932 -10.537  1.00  0.58           O  
ATOM    479  OE2 GLU A  34      22.689  -5.412 -11.985  1.00  0.58           O  
ATOM    480  H   GLU A  34      24.979  -4.807  -6.578  1.00  0.58           H  
ATOM    481  HA  GLU A  34      22.449  -3.428  -7.341  1.00  0.58           H  
ATOM    482 1HB  GLU A  34      23.189  -6.264  -8.170  1.00  0.58           H  
ATOM    483 2HB  GLU A  34      21.599  -5.578  -8.294  1.00  0.58           H  
ATOM    484 1HG  GLU A  34      22.402  -3.900  -9.905  1.00  0.58           H  
ATOM    485 2HG  GLU A  34      24.025  -4.564  -9.789  1.00  0.58           H  
ATOM    486  N   GLY A  35      21.086  -4.646  -5.602  1.00  0.58           N  
ATOM    487  CA  GLY A  35      20.400  -5.278  -4.477  1.00  0.58           C  
ATOM    488  C   GLY A  35      19.058  -5.845  -4.912  1.00  0.58           C  
ATOM    489  O   GLY A  35      18.497  -5.416  -5.923  1.00  0.58           O  
ATOM    490  H   GLY A  35      20.614  -3.947  -6.179  1.00  0.58           H  
ATOM    491 1HA  GLY A  35      21.011  -6.084  -4.081  1.00  0.58           H  
ATOM    492 2HA  GLY A  35      20.265  -4.561  -3.673  1.00  0.58           H  
ATOM    493  N   ASP A  36      18.533  -6.804  -4.138  1.00  0.59           N  
ATOM    494  CA  ASP A  36      17.244  -7.418  -4.463  1.00  0.59           C  
ATOM    495  C   ASP A  36      16.504  -7.839  -3.197  1.00  0.59           C  
ATOM    496  O   ASP A  36      16.818  -8.881  -2.590  1.00  0.59           O  
ATOM    497  CB  ASP A  36      17.436  -8.638  -5.368  1.00  0.59           C  
ATOM    498  CG  ASP A  36      16.095  -9.218  -5.912  1.00  0.59           C  
ATOM    499  OD1 ASP A  36      15.030  -8.838  -5.417  1.00  0.59           O  
ATOM    500  OD2 ASP A  36      16.149 -10.054  -6.793  1.00  0.59           O  
ATOM    501  H   ASP A  36      19.063  -7.114  -3.320  1.00  0.59           H  
ATOM    502  HA  ASP A  36      16.630  -6.683  -4.990  1.00  0.59           H  
ATOM    503 1HB  ASP A  36      18.078  -8.371  -6.199  1.00  0.59           H  
ATOM    504 2HB  ASP A  36      17.936  -9.413  -4.810  1.00  0.59           H  
ATOM    505  N   ALA A  37      15.461  -7.075  -2.856  1.00  0.60           N  
ATOM    506  CA  ALA A  37      14.695  -7.246  -1.626  1.00  0.60           C  
ATOM    507  C   ALA A  37      13.759  -8.456  -1.693  1.00  0.60           C  
ATOM    508  O   ALA A  37      13.085  -8.791  -0.710  1.00  0.60           O  
ATOM    509  CB  ALA A  37      13.893  -6.001  -1.350  1.00  0.60           C  
ATOM    510  H   ALA A  37      15.221  -6.296  -3.461  1.00  0.60           H  
ATOM    511  HA  ALA A  37      15.402  -7.399  -0.809  1.00  0.60           H  
ATOM    512 1HB  ALA A  37      13.368  -6.136  -0.416  1.00  0.60           H  
ATOM    513 2HB  ALA A  37      14.550  -5.139  -1.276  1.00  0.60           H  
ATOM    514 3HB  ALA A  37      13.185  -5.848  -2.153  1.00  0.60           H  
ATOM    515  N   THR A  38      13.718  -9.106  -2.865  1.00  0.61           N  
ATOM    516  CA  THR A  38      12.958 -10.326  -3.072  1.00  0.61           C  
ATOM    517  C   THR A  38      13.590 -11.402  -2.209  1.00  0.61           C  
ATOM    518  O   THR A  38      12.913 -12.281  -1.676  1.00  0.61           O  
ATOM    519  CB  THR A  38      13.014 -10.810  -4.523  1.00  0.61           C  
ATOM    520  OG1 THR A  38      12.523  -9.795  -5.390  1.00  0.61           O  
ATOM    521  CG2 THR A  38      12.199 -12.076  -4.680  1.00  0.61           C  
ATOM    522  H   THR A  38      14.265  -8.767  -3.668  1.00  0.61           H  
ATOM    523  HA  THR A  38      11.928 -10.175  -2.774  1.00  0.61           H  
ATOM    524  HB  THR A  38      14.036 -11.027  -4.790  1.00  0.61           H  
ATOM    525  HG1 THR A  38      13.318  -9.242  -5.587  1.00  0.61           H  
ATOM    526 1HG2 THR A  38      12.258 -12.417  -5.713  1.00  0.61           H  
ATOM    527 2HG2 THR A  38      12.603 -12.843  -4.019  1.00  0.61           H  
ATOM    528 3HG2 THR A  38      11.163 -11.879  -4.419  1.00  0.61           H  
ATOM    529  N   TYR A  39      14.924 -11.355  -2.146  1.00  0.61           N  
ATOM    530  CA  TYR A  39      15.719 -12.348  -1.457  1.00  0.61           C  
ATOM    531  C   TYR A  39      16.387 -11.771  -0.218  1.00  0.61           C  
ATOM    532  O   TYR A  39      16.706 -12.504   0.718  1.00  0.61           O  
ATOM    533  CB  TYR A  39      16.771 -12.876  -2.415  1.00  0.61           C  
ATOM    534  CG  TYR A  39      16.153 -13.451  -3.643  1.00  0.61           C  
ATOM    535  CD1 TYR A  39      16.281 -12.776  -4.830  1.00  0.61           C  
ATOM    536  CD2 TYR A  39      15.432 -14.630  -3.585  1.00  0.61           C  
ATOM    537  CE1 TYR A  39      15.700 -13.268  -5.971  1.00  0.61           C  
ATOM    538  CE2 TYR A  39      14.843 -15.129  -4.729  1.00  0.61           C  
ATOM    539  CZ  TYR A  39      14.976 -14.449  -5.921  1.00  0.61           C  
ATOM    540  OH  TYR A  39      14.388 -14.935  -7.066  1.00  0.61           O  
ATOM    541  H   TYR A  39      15.407 -10.573  -2.584  1.00  0.61           H  
ATOM    542  HA  TYR A  39      15.068 -13.162  -1.139  1.00  0.61           H  
ATOM    543 1HB  TYR A  39      17.433 -12.065  -2.710  1.00  0.61           H  
ATOM    544 2HB  TYR A  39      17.371 -13.643  -1.930  1.00  0.61           H  
ATOM    545  HD1 TYR A  39      16.837 -11.843  -4.864  1.00  0.61           H  
ATOM    546  HD2 TYR A  39      15.324 -15.158  -2.638  1.00  0.61           H  
ATOM    547  HE1 TYR A  39      15.803 -12.718  -6.910  1.00  0.61           H  
ATOM    548  HE2 TYR A  39      14.271 -16.056  -4.688  1.00  0.61           H  
ATOM    549  HH  TYR A  39      14.568 -14.332  -7.793  1.00  0.61           H  
ATOM    550  N   GLY A  40      16.588 -10.450  -0.203  1.00  0.62           N  
ATOM    551  CA  GLY A  40      17.286  -9.806   0.900  1.00  0.62           C  
ATOM    552  C   GLY A  40      18.782  -9.740   0.651  1.00  0.62           C  
ATOM    553  O   GLY A  40      19.575  -9.726   1.594  1.00  0.62           O  
ATOM    554  H   GLY A  40      16.317  -9.882  -0.999  1.00  0.62           H  
ATOM    555 1HA  GLY A  40      16.882  -8.813   1.040  1.00  0.62           H  
ATOM    556 2HA  GLY A  40      17.104 -10.353   1.823  1.00  0.62           H  
ATOM    557  N   LYS A  41      19.180  -9.747  -0.622  1.00  0.61           N  
ATOM    558  CA  LYS A  41      20.605  -9.734  -0.936  1.00  0.61           C  
ATOM    559  C   LYS A  41      21.130  -8.396  -1.441  1.00  0.61           C  
ATOM    560  O   LYS A  41      20.424  -7.603  -2.077  1.00  0.61           O  
ATOM    561  CB  LYS A  41      20.935 -10.819  -1.958  1.00  0.61           C  
ATOM    562  CG  LYS A  41      20.296 -10.642  -3.327  1.00  0.61           C  
ATOM    563  CD  LYS A  41      20.657 -11.815  -4.250  1.00  0.61           C  
ATOM    564  CE  LYS A  41      20.114 -11.616  -5.666  1.00  0.61           C  
ATOM    565  NZ  LYS A  41      20.479 -12.750  -6.569  1.00  0.61           N  
ATOM    566  H   LYS A  41      18.481  -9.716  -1.361  1.00  0.61           H  
ATOM    567  HA  LYS A  41      21.153  -9.969  -0.026  1.00  0.61           H  
ATOM    568 1HB  LYS A  41      22.019 -10.883  -2.083  1.00  0.61           H  
ATOM    569 2HB  LYS A  41      20.593 -11.773  -1.576  1.00  0.61           H  
ATOM    570 1HG  LYS A  41      19.214 -10.587  -3.213  1.00  0.61           H  
ATOM    571 2HG  LYS A  41      20.647  -9.711  -3.776  1.00  0.61           H  
ATOM    572 1HD  LYS A  41      21.743 -11.920  -4.295  1.00  0.61           H  
ATOM    573 2HD  LYS A  41      20.236 -12.734  -3.841  1.00  0.61           H  
ATOM    574 1HE  LYS A  41      19.031 -11.535  -5.625  1.00  0.61           H  
ATOM    575 2HE  LYS A  41      20.518 -10.691  -6.078  1.00  0.61           H  
ATOM    576 1HZ  LYS A  41      20.098 -12.578  -7.489  1.00  0.61           H  
ATOM    577 2HZ  LYS A  41      21.485 -12.829  -6.628  1.00  0.61           H  
ATOM    578 3HZ  LYS A  41      20.095 -13.610  -6.203  1.00  0.61           H  
ATOM    579  N   LEU A  42      22.420  -8.194  -1.207  1.00  0.61           N  
ATOM    580  CA  LEU A  42      23.155  -7.037  -1.689  1.00  0.61           C  
ATOM    581  C   LEU A  42      24.568  -7.386  -2.149  1.00  0.61           C  
ATOM    582  O   LEU A  42      25.345  -7.984  -1.397  1.00  0.61           O  
ATOM    583  CB  LEU A  42      23.242  -6.026  -0.549  1.00  0.61           C  
ATOM    584  CG  LEU A  42      24.025  -4.800  -0.779  1.00  0.61           C  
ATOM    585  CD1 LEU A  42      23.361  -3.999  -1.803  1.00  0.61           C  
ATOM    586  CD2 LEU A  42      24.149  -4.059   0.517  1.00  0.61           C  
ATOM    587  H   LEU A  42      22.908  -8.868  -0.620  1.00  0.61           H  
ATOM    588  HA  LEU A  42      22.618  -6.605  -2.529  1.00  0.61           H  
ATOM    589 1HB  LEU A  42      22.226  -5.716  -0.297  1.00  0.61           H  
ATOM    590 2HB  LEU A  42      23.667  -6.530   0.321  1.00  0.61           H  
ATOM    591  HG  LEU A  42      25.018  -5.060  -1.142  1.00  0.61           H  
ATOM    592 1HD1 LEU A  42      23.944  -3.109  -1.967  1.00  0.61           H  
ATOM    593 2HD1 LEU A  42      23.295  -4.571  -2.729  1.00  0.61           H  
ATOM    594 3HD1 LEU A  42      22.360  -3.728  -1.466  1.00  0.61           H  
ATOM    595 1HD2 LEU A  42      24.722  -3.152   0.369  1.00  0.61           H  
ATOM    596 2HD2 LEU A  42      23.158  -3.806   0.884  1.00  0.61           H  
ATOM    597 3HD2 LEU A  42      24.657  -4.696   1.250  1.00  0.61           H  
ATOM    598  N   THR A  43      24.916  -7.008  -3.378  1.00  0.61           N  
ATOM    599  CA  THR A  43      26.277  -7.232  -3.852  1.00  0.61           C  
ATOM    600  C   THR A  43      26.886  -5.919  -4.305  1.00  0.61           C  
ATOM    601  O   THR A  43      26.353  -5.265  -5.204  1.00  0.61           O  
ATOM    602  CB  THR A  43      26.332  -8.221  -5.024  1.00  0.61           C  
ATOM    603  OG1 THR A  43      25.765  -9.466  -4.629  1.00  0.61           O  
ATOM    604  CG2 THR A  43      27.800  -8.444  -5.424  1.00  0.61           C  
ATOM    605  H   THR A  43      24.238  -6.544  -3.984  1.00  0.61           H  
ATOM    606  HA  THR A  43      26.881  -7.622  -3.037  1.00  0.61           H  
ATOM    607  HB  THR A  43      25.773  -7.825  -5.872  1.00  0.61           H  
ATOM    608  HG1 THR A  43      26.171  -9.738  -3.807  1.00  0.61           H  
ATOM    609 1HG2 THR A  43      27.852  -9.151  -6.249  1.00  0.61           H  
ATOM    610 2HG2 THR A  43      28.246  -7.497  -5.731  1.00  0.61           H  
ATOM    611 3HG2 THR A  43      28.351  -8.841  -4.567  1.00  0.61           H  
ATOM    612  N   LEU A  44      28.006  -5.527  -3.697  1.00  0.60           N  
ATOM    613  CA  LEU A  44      28.639  -4.261  -4.063  1.00  0.60           C  
ATOM    614  C   LEU A  44      30.138  -4.393  -4.317  1.00  0.60           C  
ATOM    615  O   LEU A  44      30.860  -5.049  -3.560  1.00  0.60           O  
ATOM    616  CB  LEU A  44      28.398  -3.231  -2.950  1.00  0.60           C  
ATOM    617  CG  LEU A  44      26.918  -2.824  -2.677  1.00  0.60           C  
ATOM    618  CD1 LEU A  44      26.816  -1.981  -1.415  1.00  0.60           C  
ATOM    619  CD2 LEU A  44      26.393  -2.045  -3.829  1.00  0.60           C  
ATOM    620  H   LEU A  44      28.410  -6.121  -2.971  1.00  0.60           H  
ATOM    621  HA  LEU A  44      28.188  -3.895  -4.977  1.00  0.60           H  
ATOM    622 1HB  LEU A  44      28.780  -3.647  -2.031  1.00  0.60           H  
ATOM    623 2HB  LEU A  44      28.958  -2.327  -3.196  1.00  0.60           H  
ATOM    624  HG  LEU A  44      26.324  -3.714  -2.541  1.00  0.60           H  
ATOM    625 1HD1 LEU A  44      25.778  -1.708  -1.237  1.00  0.60           H  
ATOM    626 2HD1 LEU A  44      27.193  -2.549  -0.564  1.00  0.60           H  
ATOM    627 3HD1 LEU A  44      27.396  -1.083  -1.546  1.00  0.60           H  
ATOM    628 1HD2 LEU A  44      25.374  -1.791  -3.620  1.00  0.60           H  
ATOM    629 2HD2 LEU A  44      26.980  -1.136  -3.973  1.00  0.60           H  
ATOM    630 3HD2 LEU A  44      26.441  -2.647  -4.710  1.00  0.60           H  
ATOM    631  N   LYS A  45      30.626  -3.713  -5.349  1.00  0.60           N  
ATOM    632  CA  LYS A  45      32.060  -3.679  -5.603  1.00  0.60           C  
ATOM    633  C   LYS A  45      32.579  -2.315  -5.201  1.00  0.60           C  
ATOM    634  O   LYS A  45      32.025  -1.307  -5.624  1.00  0.60           O  
ATOM    635  CB  LYS A  45      32.339  -3.958  -7.075  1.00  0.60           C  
ATOM    636  CG  LYS A  45      31.913  -5.352  -7.515  1.00  0.60           C  
ATOM    637  CD  LYS A  45      32.327  -5.651  -8.936  1.00  0.60           C  
ATOM    638  CE  LYS A  45      31.916  -7.060  -9.335  1.00  0.60           C  
ATOM    639  NZ  LYS A  45      32.300  -7.374 -10.738  1.00  0.60           N  
ATOM    640  H   LYS A  45      30.005  -3.217  -5.989  1.00  0.60           H  
ATOM    641  HA  LYS A  45      32.563  -4.426  -4.993  1.00  0.60           H  
ATOM    642 1HB  LYS A  45      31.797  -3.235  -7.688  1.00  0.60           H  
ATOM    643 2HB  LYS A  45      33.388  -3.833  -7.275  1.00  0.60           H  
ATOM    644 1HG  LYS A  45      32.328  -6.084  -6.857  1.00  0.60           H  
ATOM    645 2HG  LYS A  45      30.827  -5.418  -7.453  1.00  0.60           H  
ATOM    646 1HD  LYS A  45      31.860  -4.932  -9.611  1.00  0.60           H  
ATOM    647 2HD  LYS A  45      33.414  -5.559  -9.023  1.00  0.60           H  
ATOM    648 1HE  LYS A  45      32.402  -7.772  -8.667  1.00  0.60           H  
ATOM    649 2HE  LYS A  45      30.836  -7.159  -9.232  1.00  0.60           H  
ATOM    650 1HZ  LYS A  45      32.012  -8.315 -10.964  1.00  0.60           H  
ATOM    651 2HZ  LYS A  45      31.847  -6.724 -11.365  1.00  0.60           H  
ATOM    652 3HZ  LYS A  45      33.305  -7.294 -10.837  1.00  0.60           H  
ATOM    653  N   PHE A  46      33.632  -2.273  -4.391  1.00  0.60           N  
ATOM    654  CA  PHE A  46      34.171  -1.003  -3.906  1.00  0.60           C  
ATOM    655  C   PHE A  46      35.605  -0.778  -4.274  1.00  0.60           C  
ATOM    656  O   PHE A  46      36.466  -1.586  -3.933  1.00  0.60           O  
ATOM    657  CB  PHE A  46      34.105  -0.940  -2.408  1.00  0.60           C  
ATOM    658  CG  PHE A  46      32.767  -0.999  -1.895  1.00  0.60           C  
ATOM    659  CD1 PHE A  46      32.234  -2.207  -1.508  1.00  0.60           C  
ATOM    660  CD2 PHE A  46      32.015   0.142  -1.776  1.00  0.60           C  
ATOM    661  CE1 PHE A  46      30.990  -2.255  -0.981  1.00  0.60           C  
ATOM    662  CE2 PHE A  46      30.762   0.076  -1.269  1.00  0.60           C  
ATOM    663  CZ  PHE A  46      30.256  -1.118  -0.856  1.00  0.60           C  
ATOM    664  H   PHE A  46      34.054  -3.142  -4.077  1.00  0.60           H  
ATOM    665  HA  PHE A  46      33.588  -0.189  -4.329  1.00  0.60           H  
ATOM    666 1HB  PHE A  46      34.671  -1.771  -1.982  1.00  0.60           H  
ATOM    667 2HB  PHE A  46      34.563  -0.020  -2.071  1.00  0.60           H  
ATOM    668  HD1 PHE A  46      32.832  -3.120  -1.607  1.00  0.60           H  
ATOM    669  HD2 PHE A  46      32.436   1.102  -2.089  1.00  0.60           H  
ATOM    670  HE1 PHE A  46      30.584  -3.193  -0.659  1.00  0.60           H  
ATOM    671  HE2 PHE A  46      30.169   0.968  -1.171  1.00  0.60           H  
ATOM    672  HZ  PHE A  46      29.270  -1.161  -0.426  1.00  0.60           H  
ATOM    673  N   ILE A  47      35.870   0.343  -4.927  1.00  0.60           N  
ATOM    674  CA  ILE A  47      37.212   0.665  -5.355  1.00  0.60           C  
ATOM    675  C   ILE A  47      37.778   1.914  -4.718  1.00  0.60           C  
ATOM    676  O   ILE A  47      37.216   3.009  -4.822  1.00  0.60           O  
ATOM    677  CB  ILE A  47      37.246   0.862  -6.873  1.00  0.60           C  
ATOM    678  CG1 ILE A  47      36.803  -0.403  -7.562  1.00  0.60           C  
ATOM    679  CG2 ILE A  47      38.648   1.203  -7.309  1.00  0.60           C  
ATOM    680  CD1 ILE A  47      36.615  -0.266  -9.036  1.00  0.60           C  
ATOM    681  H   ILE A  47      35.114   0.980  -5.155  1.00  0.60           H  
ATOM    682  HA  ILE A  47      37.868  -0.160  -5.096  1.00  0.60           H  
ATOM    683  HB  ILE A  47      36.562   1.663  -7.159  1.00  0.60           H  
ATOM    684 1HG1 ILE A  47      37.549  -1.145  -7.396  1.00  0.60           H  
ATOM    685 2HG1 ILE A  47      35.864  -0.741  -7.133  1.00  0.60           H  
ATOM    686 1HG2 ILE A  47      38.651   1.325  -8.372  1.00  0.60           H  
ATOM    687 2HG2 ILE A  47      38.967   2.118  -6.843  1.00  0.60           H  
ATOM    688 3HG2 ILE A  47      39.328   0.396  -7.032  1.00  0.60           H  
ATOM    689 1HD1 ILE A  47      36.313  -1.230  -9.450  1.00  0.60           H  
ATOM    690 2HD1 ILE A  47      35.847   0.477  -9.242  1.00  0.60           H  
ATOM    691 3HD1 ILE A  47      37.556   0.040  -9.491  1.00  0.60           H  
ATOM    692  N   CYS A  48      38.918   1.775  -4.066  1.00  0.61           N  
ATOM    693  CA  CYS A  48      39.579   2.955  -3.558  1.00  0.61           C  
ATOM    694  C   CYS A  48      40.117   3.723  -4.751  1.00  0.61           C  
ATOM    695  O   CYS A  48      40.866   3.182  -5.569  1.00  0.61           O  
ATOM    696  CB  CYS A  48      40.702   2.601  -2.624  1.00  0.61           C  
ATOM    697  SG  CYS A  48      41.544   4.012  -1.913  1.00  0.61           S  
ATOM    698  H   CYS A  48      39.329   0.852  -3.915  1.00  0.61           H  
ATOM    699  HA  CYS A  48      38.864   3.581  -3.042  1.00  0.61           H  
ATOM    700 1HB  CYS A  48      40.326   1.972  -1.817  1.00  0.61           H  
ATOM    701 2HB  CYS A  48      41.428   2.024  -3.179  1.00  0.61           H  
ATOM    702  HG  CYS A  48      42.654   3.337  -1.592  1.00  0.61           H  
ATOM    703  N   THR A  49      39.741   4.986  -4.850  1.00  0.62           N  
ATOM    704  CA  THR A  49      40.109   5.835  -5.976  1.00  0.62           C  
ATOM    705  C   THR A  49      41.372   6.630  -5.665  1.00  0.62           C  
ATOM    706  O   THR A  49      41.878   7.388  -6.493  1.00  0.62           O  
ATOM    707  CB  THR A  49      38.940   6.779  -6.310  1.00  0.62           C  
ATOM    708  OG1 THR A  49      38.680   7.625  -5.184  1.00  0.62           O  
ATOM    709  CG2 THR A  49      37.682   5.956  -6.613  1.00  0.62           C  
ATOM    710  H   THR A  49      39.154   5.380  -4.116  1.00  0.62           H  
ATOM    711  HA  THR A  49      40.306   5.201  -6.840  1.00  0.62           H  
ATOM    712  HB  THR A  49      39.196   7.391  -7.172  1.00  0.62           H  
ATOM    713  HG1 THR A  49      38.657   7.076  -4.369  1.00  0.62           H  
ATOM    714 1HG2 THR A  49      36.850   6.625  -6.840  1.00  0.62           H  
ATOM    715 2HG2 THR A  49      37.865   5.300  -7.462  1.00  0.62           H  
ATOM    716 3HG2 THR A  49      37.431   5.357  -5.741  1.00  0.62           H  
ATOM    717  N   THR A  50      41.867   6.428  -4.453  1.00  0.63           N  
ATOM    718  CA  THR A  50      43.032   7.089  -3.896  1.00  0.63           C  
ATOM    719  C   THR A  50      44.114   6.067  -3.515  1.00  0.63           C  
ATOM    720  O   THR A  50      44.837   6.245  -2.536  1.00  0.63           O  
ATOM    721  CB  THR A  50      42.638   7.980  -2.694  1.00  0.63           C  
ATOM    722  OG1 THR A  50      41.955   7.201  -1.708  1.00  0.63           O  
ATOM    723  CG2 THR A  50      41.709   9.089  -3.147  1.00  0.63           C  
ATOM    724  H   THR A  50      41.376   5.767  -3.867  1.00  0.63           H  
ATOM    725  HA  THR A  50      43.454   7.742  -4.660  1.00  0.63           H  
ATOM    726  HB  THR A  50      43.535   8.412  -2.253  1.00  0.63           H  
ATOM    727  HG1 THR A  50      42.558   6.511  -1.385  1.00  0.63           H  
ATOM    728 1HG2 THR A  50      41.437   9.713  -2.295  1.00  0.63           H  
ATOM    729 2HG2 THR A  50      42.209   9.699  -3.898  1.00  0.63           H  
ATOM    730 3HG2 THR A  50      40.809   8.655  -3.578  1.00  0.63           H  
ATOM    731  N   GLY A  51      44.215   4.991  -4.301  1.00  0.64           N  
ATOM    732  CA  GLY A  51      45.199   3.932  -4.060  1.00  0.64           C  
ATOM    733  C   GLY A  51      44.802   2.942  -2.965  1.00  0.64           C  
ATOM    734  O   GLY A  51      43.925   2.096  -3.180  1.00  0.64           O  
ATOM    735  H   GLY A  51      43.586   4.915  -5.087  1.00  0.64           H  
ATOM    736 1HA  GLY A  51      45.364   3.387  -4.989  1.00  0.64           H  
ATOM    737 2HA  GLY A  51      46.153   4.388  -3.798  1.00  0.64           H  
ATOM    738  N   LYS A  52      45.514   2.981  -1.838  1.00  0.66           N  
ATOM    739  CA  LYS A  52      45.272   2.047  -0.734  1.00  0.66           C  
ATOM    740  C   LYS A  52      44.591   2.711   0.451  1.00  0.66           C  
ATOM    741  O   LYS A  52      44.847   3.879   0.745  1.00  0.66           O  
ATOM    742  CB  LYS A  52      46.593   1.428  -0.274  1.00  0.66           C  
ATOM    743  CG  LYS A  52      47.272   0.552  -1.326  1.00  0.66           C  
ATOM    744  CD  LYS A  52      48.553  -0.074  -0.790  1.00  0.66           C  
ATOM    745  CE  LYS A  52      49.229  -0.947  -1.841  1.00  0.66           C  
ATOM    746  NZ  LYS A  52      50.483  -1.563  -1.325  1.00  0.66           N  
ATOM    747  H   LYS A  52      46.219   3.699  -1.734  1.00  0.66           H  
ATOM    748  HA  LYS A  52      44.615   1.260  -1.080  1.00  0.66           H  
ATOM    749 1HB  LYS A  52      47.287   2.218   0.011  1.00  0.66           H  
ATOM    750 2HB  LYS A  52      46.411   0.815   0.613  1.00  0.66           H  
ATOM    751 1HG  LYS A  52      46.585  -0.241  -1.632  1.00  0.66           H  
ATOM    752 2HG  LYS A  52      47.513   1.153  -2.201  1.00  0.66           H  
ATOM    753 1HD  LYS A  52      49.243   0.714  -0.487  1.00  0.66           H  
ATOM    754 2HD  LYS A  52      48.323  -0.686   0.083  1.00  0.66           H  
ATOM    755 1HE  LYS A  52      48.544  -1.738  -2.143  1.00  0.66           H  
ATOM    756 2HE  LYS A  52      49.469  -0.336  -2.711  1.00  0.66           H  
ATOM    757 1HZ  LYS A  52      50.901  -2.131  -2.047  1.00  0.66           H  
ATOM    758 2HZ  LYS A  52      51.129  -0.836  -1.052  1.00  0.66           H  
ATOM    759 3HZ  LYS A  52      50.269  -2.140  -0.524  1.00  0.66           H  
ATOM    760  N   LEU A  53      43.764   1.959   1.174  1.00  0.67           N  
ATOM    761  CA  LEU A  53      43.141   2.529   2.360  1.00  0.67           C  
ATOM    762  C   LEU A  53      44.020   2.360   3.610  1.00  0.67           C  
ATOM    763  O   LEU A  53      44.726   1.362   3.727  1.00  0.67           O  
ATOM    764  CB  LEU A  53      41.782   1.853   2.537  1.00  0.67           C  
ATOM    765  CG  LEU A  53      40.860   2.119   1.380  1.00  0.67           C  
ATOM    766  CD1 LEU A  53      39.617   1.315   1.487  1.00  0.67           C  
ATOM    767  CD2 LEU A  53      40.543   3.564   1.408  1.00  0.67           C  
ATOM    768  H   LEU A  53      43.532   0.988   0.897  1.00  0.67           H  
ATOM    769  HA  LEU A  53      42.975   3.578   2.148  1.00  0.67           H  
ATOM    770 1HB  LEU A  53      41.927   0.770   2.610  1.00  0.67           H  
ATOM    771 2HB  LEU A  53      41.305   2.205   3.453  1.00  0.67           H  
ATOM    772  HG  LEU A  53      41.355   1.852   0.447  1.00  0.67           H  
ATOM    773 1HD1 LEU A  53      38.971   1.533   0.640  1.00  0.67           H  
ATOM    774 2HD1 LEU A  53      39.882   0.253   1.481  1.00  0.67           H  
ATOM    775 3HD1 LEU A  53      39.114   1.561   2.403  1.00  0.67           H  
ATOM    776 1HD2 LEU A  53      39.884   3.817   0.595  1.00  0.67           H  
ATOM    777 2HD2 LEU A  53      40.061   3.778   2.354  1.00  0.67           H  
ATOM    778 3HD2 LEU A  53      41.463   4.141   1.324  1.00  0.67           H  
ATOM    779  N   PRO A  54      44.036   3.341   4.548  1.00  0.68           N  
ATOM    780  CA  PRO A  54      44.710   3.285   5.848  1.00  0.68           C  
ATOM    781  C   PRO A  54      43.979   2.386   6.834  1.00  0.68           C  
ATOM    782  O   PRO A  54      44.508   1.998   7.869  1.00  0.68           O  
ATOM    783  CB  PRO A  54      44.665   4.745   6.308  1.00  0.68           C  
ATOM    784  CG  PRO A  54      43.433   5.326   5.642  1.00  0.68           C  
ATOM    785  CD  PRO A  54      43.338   4.623   4.293  1.00  0.68           C  
ATOM    786  HA  PRO A  54      45.746   2.945   5.705  1.00  0.68           H  
ATOM    787 1HB  PRO A  54      44.604   4.790   7.407  1.00  0.68           H  
ATOM    788 2HB  PRO A  54      45.592   5.265   6.019  1.00  0.68           H  
ATOM    789 1HG  PRO A  54      42.550   5.163   6.265  1.00  0.68           H  
ATOM    790 2HG  PRO A  54      43.540   6.420   5.543  1.00  0.68           H  
ATOM    791 1HD  PRO A  54      42.276   4.457   4.061  1.00  0.68           H  
ATOM    792 2HD  PRO A  54      43.858   5.208   3.514  1.00  0.68           H  
ATOM    793  N   VAL A  55      42.735   2.104   6.502  1.00  0.69           N  
ATOM    794  CA  VAL A  55      41.825   1.334   7.315  1.00  0.69           C  
ATOM    795  C   VAL A  55      41.325   0.086   6.586  1.00  0.69           C  
ATOM    796  O   VAL A  55      40.877   0.208   5.447  1.00  0.69           O  
ATOM    797  CB  VAL A  55      40.640   2.221   7.676  1.00  0.69           C  
ATOM    798  CG1 VAL A  55      39.664   1.474   8.352  1.00  0.69           C  
ATOM    799  CG2 VAL A  55      41.097   3.327   8.553  1.00  0.69           C  
ATOM    800  H   VAL A  55      42.381   2.458   5.629  1.00  0.69           H  
ATOM    801  HA  VAL A  55      42.338   1.093   8.236  1.00  0.69           H  
ATOM    802  HB  VAL A  55      40.193   2.621   6.768  1.00  0.69           H  
ATOM    803 1HG1 VAL A  55      38.818   2.106   8.589  1.00  0.69           H  
ATOM    804 2HG1 VAL A  55      39.340   0.677   7.700  1.00  0.69           H  
ATOM    805 3HG1 VAL A  55      40.072   1.066   9.248  1.00  0.69           H  
ATOM    806 1HG2 VAL A  55      40.245   3.931   8.806  1.00  0.69           H  
ATOM    807 2HG2 VAL A  55      41.528   2.911   9.461  1.00  0.69           H  
ATOM    808 3HG2 VAL A  55      41.835   3.933   8.056  1.00  0.69           H  
ATOM    809  N   PRO A  56      41.396  -1.113   7.188  1.00  0.70           N  
ATOM    810  CA  PRO A  56      40.903  -2.353   6.642  1.00  0.70           C  
ATOM    811  C   PRO A  56      39.457  -2.233   6.251  1.00  0.70           C  
ATOM    812  O   PRO A  56      38.619  -1.738   7.015  1.00  0.70           O  
ATOM    813  CB  PRO A  56      41.067  -3.314   7.814  1.00  0.70           C  
ATOM    814  CG  PRO A  56      42.201  -2.771   8.558  1.00  0.70           C  
ATOM    815  CD  PRO A  56      42.080  -1.276   8.451  1.00  0.70           C  
ATOM    816  HA  PRO A  56      41.527  -2.648   5.785  1.00  0.70           H  
ATOM    817 1HB  PRO A  56      40.148  -3.345   8.413  1.00  0.70           H  
ATOM    818 2HB  PRO A  56      41.254  -4.336   7.447  1.00  0.70           H  
ATOM    819 1HG  PRO A  56      42.212  -3.127   9.604  1.00  0.70           H  
ATOM    820 2HG  PRO A  56      43.098  -3.141   8.088  1.00  0.70           H  
ATOM    821 1HD  PRO A  56      41.512  -0.875   9.274  1.00  0.70           H  
ATOM    822 2HD  PRO A  56      43.105  -0.874   8.386  1.00  0.70           H  
ATOM    823  N   TRP A  57      39.145  -2.787   5.097  1.00  0.71           N  
ATOM    824  CA  TRP A  57      37.800  -2.724   4.574  1.00  0.71           C  
ATOM    825  C   TRP A  57      36.674  -3.134   5.550  1.00  0.71           C  
ATOM    826  O   TRP A  57      35.663  -2.441   5.596  1.00  0.71           O  
ATOM    827  CB  TRP A  57      37.669  -3.469   3.270  1.00  0.71           C  
ATOM    828  CG  TRP A  57      36.364  -3.184   2.702  1.00  0.71           C  
ATOM    829  CD1 TRP A  57      35.280  -3.951   2.661  1.00  0.71           C  
ATOM    830  CD2 TRP A  57      35.998  -1.965   2.092  1.00  0.71           C  
ATOM    831  NE1 TRP A  57      34.260  -3.291   2.063  1.00  0.71           N  
ATOM    832  CE2 TRP A  57      34.674  -2.082   1.726  1.00  0.71           C  
ATOM    833  CE3 TRP A  57      36.673  -0.789   1.838  1.00  0.71           C  
ATOM    834  CZ2 TRP A  57      34.018  -1.093   1.142  1.00  0.71           C  
ATOM    835  CZ3 TRP A  57      35.999   0.213   1.218  1.00  0.71           C  
ATOM    836  CH2 TRP A  57      34.699   0.046   0.883  1.00  0.71           C  
ATOM    837  H   TRP A  57      39.875  -3.205   4.533  1.00  0.71           H  
ATOM    838  HA  TRP A  57      37.618  -1.679   4.323  1.00  0.71           H  
ATOM    839 1HB  TRP A  57      38.439  -3.125   2.578  1.00  0.71           H  
ATOM    840 2HB  TRP A  57      37.778  -4.531   3.387  1.00  0.71           H  
ATOM    841  HD1 TRP A  57      35.210  -4.926   3.050  1.00  0.71           H  
ATOM    842  HE1 TRP A  57      33.330  -3.648   1.906  1.00  0.71           H  
ATOM    843  HE3 TRP A  57      37.717  -0.680   2.122  1.00  0.71           H  
ATOM    844  HZ2 TRP A  57      32.976  -1.177   0.875  1.00  0.71           H  
ATOM    845  HZ3 TRP A  57      36.519   1.138   1.008  1.00  0.71           H  
ATOM    846  HH2 TRP A  57      34.167   0.840   0.395  1.00  0.71           H  
ATOM    847  N   PRO A  58      36.768  -4.234   6.332  1.00  0.73           N  
ATOM    848  CA  PRO A  58      35.734  -4.695   7.246  1.00  0.73           C  
ATOM    849  C   PRO A  58      35.290  -3.638   8.259  1.00  0.73           C  
ATOM    850  O   PRO A  58      34.178  -3.716   8.783  1.00  0.73           O  
ATOM    851  CB  PRO A  58      36.421  -5.856   7.953  1.00  0.73           C  
ATOM    852  CG  PRO A  58      37.439  -6.332   6.985  1.00  0.73           C  
ATOM    853  CD  PRO A  58      37.952  -5.120   6.323  1.00  0.73           C  
ATOM    854  HA  PRO A  58      34.881  -5.073   6.676  1.00  0.73           H  
ATOM    855 1HB  PRO A  58      36.864  -5.508   8.902  1.00  0.73           H  
ATOM    856 2HB  PRO A  58      35.683  -6.632   8.215  1.00  0.73           H  
ATOM    857 1HG  PRO A  58      38.231  -6.881   7.521  1.00  0.73           H  
ATOM    858 2HG  PRO A  58      36.977  -7.018   6.290  1.00  0.73           H  
ATOM    859 1HD  PRO A  58      38.737  -4.735   6.955  1.00  0.73           H  
ATOM    860 2HD  PRO A  58      38.294  -5.379   5.330  1.00  0.73           H  
ATOM    861  N   THR A  59      36.136  -2.635   8.532  1.00  0.74           N  
ATOM    862  CA  THR A  59      35.788  -1.604   9.499  1.00  0.74           C  
ATOM    863  C   THR A  59      35.063  -0.461   8.793  1.00  0.74           C  
ATOM    864  O   THR A  59      34.537   0.454   9.432  1.00  0.74           O  
ATOM    865  CB  THR A  59      37.041  -1.073  10.201  1.00  0.74           C  
ATOM    866  OG1 THR A  59      37.862  -0.453   9.274  1.00  0.74           O  
ATOM    867  CG2 THR A  59      37.808  -2.212  10.825  1.00  0.74           C  
ATOM    868  H   THR A  59      37.038  -2.551   8.060  1.00  0.74           H  
ATOM    869  HA  THR A  59      35.121  -2.031  10.247  1.00  0.74           H  
ATOM    870  HB  THR A  59      36.759  -0.354  10.966  1.00  0.74           H  
ATOM    871  HG1 THR A  59      37.969  -1.018   8.474  1.00  0.74           H  
ATOM    872 1HG2 THR A  59      38.692  -1.816  11.303  1.00  0.74           H  
ATOM    873 2HG2 THR A  59      37.185  -2.720  11.562  1.00  0.74           H  
ATOM    874 3HG2 THR A  59      38.099  -2.920  10.046  1.00  0.74           H  
ATOM    875  N   LEU A  60      35.062  -0.524   7.463  1.00  0.75           N  
ATOM    876  CA  LEU A  60      34.427   0.441   6.594  1.00  0.75           C  
ATOM    877  C   LEU A  60      33.137  -0.140   6.011  1.00  0.75           C  
ATOM    878  O   LEU A  60      32.197   0.607   5.729  1.00  0.75           O  
ATOM    879  CB  LEU A  60      35.373   0.849   5.473  1.00  0.75           C  
ATOM    880  CG  LEU A  60      36.701   1.485   5.927  1.00  0.75           C  
ATOM    881  CD1 LEU A  60      37.579   1.748   4.724  1.00  0.75           C  
ATOM    882  CD2 LEU A  60      36.404   2.777   6.660  1.00  0.75           C  
ATOM    883  H   LEU A  60      35.514  -1.307   7.012  1.00  0.75           H  
ATOM    884  HA  LEU A  60      34.175   1.327   7.178  1.00  0.75           H  
ATOM    885 1HB  LEU A  60      35.584  -0.010   4.837  1.00  0.75           H  
ATOM    886 2HB  LEU A  60      34.872   1.566   4.920  1.00  0.75           H  
ATOM    887  HG  LEU A  60      37.227   0.794   6.587  1.00  0.75           H  
ATOM    888 1HD1 LEU A  60      38.523   2.187   5.047  1.00  0.75           H  
ATOM    889 2HD1 LEU A  60      37.778   0.805   4.223  1.00  0.75           H  
ATOM    890 3HD1 LEU A  60      37.078   2.428   4.039  1.00  0.75           H  
ATOM    891 1HD2 LEU A  60      37.336   3.237   6.988  1.00  0.75           H  
ATOM    892 2HD2 LEU A  60      35.881   3.451   5.984  1.00  0.75           H  
ATOM    893 3HD2 LEU A  60      35.776   2.568   7.531  1.00  0.75           H  
ATOM    894  N   VAL A  61      33.037  -1.476   5.939  1.00  0.75           N  
ATOM    895  CA  VAL A  61      31.854  -2.128   5.361  1.00  0.75           C  
ATOM    896  C   VAL A  61      30.558  -1.586   5.898  1.00  0.75           C  
ATOM    897  O   VAL A  61      29.645  -1.272   5.127  1.00  0.75           O  
ATOM    898  CB  VAL A  61      31.825  -3.643   5.694  1.00  0.75           C  
ATOM    899  CG1 VAL A  61      30.449  -4.227   5.361  1.00  0.75           C  
ATOM    900  CG2 VAL A  61      32.822  -4.365   4.872  1.00  0.75           C  
ATOM    901  H   VAL A  61      33.850  -2.037   6.188  1.00  0.75           H  
ATOM    902  HA  VAL A  61      31.881  -1.990   4.279  1.00  0.75           H  
ATOM    903  HB  VAL A  61      32.035  -3.784   6.757  1.00  0.75           H  
ATOM    904 1HG1 VAL A  61      30.432  -5.293   5.589  1.00  0.75           H  
ATOM    905 2HG1 VAL A  61      29.673  -3.730   5.943  1.00  0.75           H  
ATOM    906 3HG1 VAL A  61      30.249  -4.082   4.321  1.00  0.75           H  
ATOM    907 1HG2 VAL A  61      32.802  -5.427   5.108  1.00  0.75           H  
ATOM    908 2HG2 VAL A  61      32.569  -4.223   3.837  1.00  0.75           H  
ATOM    909 3HG2 VAL A  61      33.794  -3.966   5.071  1.00  0.75           H  
ATOM    910  N   THR A  62      30.492  -1.401   7.205  1.00  0.75           N  
ATOM    911  CA  THR A  62      29.259  -0.954   7.802  1.00  0.75           C  
ATOM    912  C   THR A  62      28.904   0.478   7.386  1.00  0.75           C  
ATOM    913  O   THR A  62      27.736   0.852   7.425  1.00  0.75           O  
ATOM    914  CB  THR A  62      29.345  -1.033   9.339  1.00  0.75           C  
ATOM    915  OG1 THR A  62      30.378  -0.161   9.809  1.00  0.75           O  
ATOM    916  CG2 THR A  62      29.687  -2.465   9.773  1.00  0.75           C  
ATOM    917  H   THR A  62      31.292  -1.626   7.781  1.00  0.75           H  
ATOM    918  HA  THR A  62      28.460  -1.612   7.465  1.00  0.75           H  
ATOM    919  HB  THR A  62      28.392  -0.735   9.772  1.00  0.75           H  
ATOM    920  HG1 THR A  62      31.234  -0.503   9.541  1.00  0.75           H  
ATOM    921 1HG2 THR A  62      29.746  -2.517  10.857  1.00  0.75           H  
ATOM    922 2HG2 THR A  62      28.936  -3.149   9.428  1.00  0.75           H  
ATOM    923 3HG2 THR A  62      30.647  -2.748   9.342  1.00  0.75           H  
ATOM    924  N   THR A  63      29.877   1.293   6.958  1.00  0.75           N  
ATOM    925  CA  THR A  63      29.549   2.669   6.615  1.00  0.75           C  
ATOM    926  C   THR A  63      29.076   2.725   5.169  1.00  0.75           C  
ATOM    927  O   THR A  63      28.258   3.567   4.811  1.00  0.75           O  
ATOM    928  CB  THR A  63      30.777   3.607   6.783  1.00  0.75           C  
ATOM    929  OG1 THR A  63      31.806   3.257   5.860  1.00  0.75           O  
ATOM    930  CG2 THR A  63      31.346   3.471   8.189  1.00  0.75           C  
ATOM    931  H   THR A  63      30.827   0.964   6.865  1.00  0.75           H  
ATOM    932  HA  THR A  63      28.742   3.020   7.257  1.00  0.75           H  
ATOM    933  HB  THR A  63      30.477   4.642   6.612  1.00  0.75           H  
ATOM    934  HG1 THR A  63      31.880   2.287   5.807  1.00  0.75           H  
ATOM    935 1HG2 THR A  63      32.206   4.124   8.298  1.00  0.75           H  
ATOM    936 2HG2 THR A  63      30.586   3.742   8.920  1.00  0.75           H  
ATOM    937 3HG2 THR A  63      31.656   2.435   8.353  1.00  0.75           H  
ATOM    938  N   PHE A  64      29.535   1.773   4.356  1.00  0.74           N  
ATOM    939  CA  PHE A  64      29.180   1.739   2.938  1.00  0.74           C  
ATOM    940  C   PHE A  64      27.857   1.050   2.614  1.00  0.74           C  
ATOM    941  O   PHE A  64      27.039   1.575   1.848  1.00  0.74           O  
ATOM    942  CB  PHE A  64      30.279   1.058   2.133  1.00  0.74           C  
ATOM    943  CG  PHE A  64      31.526   1.880   1.906  1.00  0.74           C  
ATOM    944  CD1 PHE A  64      32.563   1.844   2.773  1.00  0.74           C  
ATOM    945  CD2 PHE A  64      31.664   2.668   0.791  1.00  0.74           C  
ATOM    946  CE1 PHE A  64      33.687   2.581   2.553  1.00  0.74           C  
ATOM    947  CE2 PHE A  64      32.776   3.386   0.573  1.00  0.74           C  
ATOM    948  CZ  PHE A  64      33.791   3.332   1.486  1.00  0.74           C  
ATOM    949  H   PHE A  64      30.199   1.097   4.736  1.00  0.74           H  
ATOM    950  HA  PHE A  64      29.118   2.757   2.591  1.00  0.74           H  
ATOM    951 1HB  PHE A  64      30.570   0.132   2.638  1.00  0.74           H  
ATOM    952 2HB  PHE A  64      29.872   0.791   1.193  1.00  0.74           H  
ATOM    953  HD1 PHE A  64      32.487   1.231   3.623  1.00  0.74           H  
ATOM    954  HD2 PHE A  64      30.891   2.705   0.083  1.00  0.74           H  
ATOM    955  HE1 PHE A  64      34.505   2.574   3.222  1.00  0.74           H  
ATOM    956  HE2 PHE A  64      32.862   4.009  -0.321  1.00  0.74           H  
ATOM    957  HZ  PHE A  64      34.692   3.896   1.363  1.00  0.74           H  
ATOM    958  N   SER A  65      27.641  -0.128   3.190  1.00  0.73           N  
ATOM    959  CA  SER A  65      26.460  -0.907   2.851  1.00  0.73           C  
ATOM    960  C   SER A  65      25.266  -0.763   3.791  1.00  0.73           C  
ATOM    961  O   SER A  65      24.145  -1.106   3.432  1.00  0.73           O  
ATOM    962  CB  SER A  65      26.837  -2.358   2.748  1.00  0.73           C  
ATOM    963  OG  SER A  65      27.268  -2.858   3.964  1.00  0.73           O  
ATOM    964  H   SER A  65      28.327  -0.509   3.847  1.00  0.73           H  
ATOM    965  HA  SER A  65      26.132  -0.587   1.861  1.00  0.73           H  
ATOM    966 1HB  SER A  65      25.977  -2.922   2.426  1.00  0.73           H  
ATOM    967 2HB  SER A  65      27.610  -2.484   2.001  1.00  0.73           H  
ATOM    968  HG  SER A  65      27.106  -3.824   3.919  1.00  0.73           H  
ATOM    969  N   TYR A  66      25.444  -0.227   4.994  1.00  0.72           N  
ATOM    970  CA  TYR A  66      24.301  -0.207   5.914  1.00  0.72           C  
ATOM    971  C   TYR A  66      23.432   1.023   5.698  1.00  0.72           C  
ATOM    972  O   TYR A  66      22.483   1.278   6.445  1.00  0.72           O  
ATOM    973  CB  TYR A  66      24.735  -0.320   7.371  1.00  0.72           C  
ATOM    974  CG  TYR A  66      25.340  -1.676   7.732  1.00  0.72           C  
ATOM    975  CD1 TYR A  66      25.607  -2.578   6.739  1.00  0.72           C  
ATOM    976  CD2 TYR A  66      25.633  -2.009   9.037  1.00  0.72           C  
ATOM    977  CE1 TYR A  66      26.162  -3.771   6.999  1.00  0.72           C  
ATOM    978  CE2 TYR A  66      26.201  -3.248   9.304  1.00  0.72           C  
ATOM    979  CZ  TYR A  66      26.468  -4.120   8.260  1.00  0.72           C  
ATOM    980  OH  TYR A  66      27.044  -5.344   8.470  1.00  0.72           O  
ATOM    981  H   TYR A  66      26.357   0.100   5.290  1.00  0.72           H  
ATOM    982  HA  TYR A  66      23.681  -1.079   5.703  1.00  0.72           H  
ATOM    983 1HB  TYR A  66      25.442   0.441   7.583  1.00  0.72           H  
ATOM    984 2HB  TYR A  66      23.872  -0.155   8.014  1.00  0.72           H  
ATOM    985  HD1 TYR A  66      25.381  -2.349   5.737  1.00  0.72           H  
ATOM    986  HD2 TYR A  66      25.426  -1.305   9.837  1.00  0.72           H  
ATOM    987  HE1 TYR A  66      26.363  -4.450   6.181  1.00  0.72           H  
ATOM    988  HE2 TYR A  66      26.449  -3.532  10.320  1.00  0.72           H  
ATOM    989  HH  TYR A  66      27.113  -5.808   7.610  1.00  0.72           H  
ATOM    990  N   GLY A  67      23.747   1.796   4.665  1.00  0.70           N  
ATOM    991  CA  GLY A  67      22.902   2.910   4.299  1.00  0.70           C  
ATOM    992  C   GLY A  67      21.816   2.413   3.341  1.00  0.70           C  
ATOM    993  O   GLY A  67      20.852   3.118   3.071  1.00  0.70           O  
ATOM    994  H   GLY A  67      24.565   1.579   4.111  1.00  0.70           H  
ATOM    995 1HA  GLY A  67      22.448   3.347   5.188  1.00  0.70           H  
ATOM    996 2HA  GLY A  67      23.493   3.688   3.824  1.00  0.70           H  
ATOM    997  N   VAL A  68      21.922   1.164   2.873  1.00  0.68           N  
ATOM    998  CA  VAL A  68      20.967   0.656   1.892  1.00  0.68           C  
ATOM    999  C   VAL A  68      20.127  -0.493   2.465  1.00  0.68           C  
ATOM   1000  O   VAL A  68      19.859  -1.502   1.806  1.00  0.68           O  
ATOM   1001  CB  VAL A  68      21.653   0.293   0.548  1.00  0.68           C  
ATOM   1002  CG1 VAL A  68      22.228   1.588  -0.094  1.00  0.68           C  
ATOM   1003  CG2 VAL A  68      22.732  -0.708   0.706  1.00  0.68           C  
ATOM   1004  H   VAL A  68      22.696   0.557   3.150  1.00  0.68           H  
ATOM   1005  HA  VAL A  68      20.275   1.463   1.649  1.00  0.68           H  
ATOM   1006  HB  VAL A  68      20.900  -0.098  -0.110  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  68      22.670   1.351  -1.058  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  68      21.443   2.324  -0.228  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  68      22.993   2.006   0.558  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  68      23.164  -0.938  -0.270  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  68      23.491  -0.294   1.339  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  68      22.326  -1.614   1.149  1.00  0.68           H  
ATOM   1013  N   GLN A  69      19.649  -0.290   3.701  1.00  0.66           N  
ATOM   1014  CA  GLN A  69      18.812  -1.238   4.459  1.00  0.66           C  
ATOM   1015  C   GLN A  69      17.493  -1.547   3.743  1.00  0.66           C  
ATOM   1016  O   GLN A  69      16.812  -2.518   4.076  1.00  0.66           O  
ATOM   1017  CB  GLN A  69      18.534  -0.707   5.879  1.00  0.66           C  
ATOM   1018  CG  GLN A  69      19.784  -0.686   6.761  1.00  0.66           C  
ATOM   1019  CD  GLN A  69      19.629  -0.066   8.193  1.00  0.66           C  
ATOM   1020  OE1 GLN A  69      18.639  -0.256   8.913  1.00  0.66           O  
ATOM   1021  NE2 GLN A  69      20.675   0.685   8.566  1.00  0.66           N  
ATOM   1022  H   GLN A  69      19.917   0.574   4.155  1.00  0.66           H  
ATOM   1023  HA  GLN A  69      19.366  -2.172   4.555  1.00  0.66           H  
ATOM   1024 1HB  GLN A  69      18.138   0.311   5.819  1.00  0.66           H  
ATOM   1025 2HB  GLN A  69      17.780  -1.326   6.364  1.00  0.66           H  
ATOM   1026 1HG  GLN A  69      20.131  -1.711   6.882  1.00  0.66           H  
ATOM   1027 2HG  GLN A  69      20.532  -0.116   6.231  1.00  0.66           H  
ATOM   1028 1HE2 GLN A  69      20.736   1.170   9.470  1.00  0.66           H  
ATOM   1029 2HE2 GLN A  69      21.443   0.794   7.902  1.00  0.66           H  
ATOM   1030  N   CYS A  70      17.173  -0.755   2.715  1.00  0.65           N  
ATOM   1031  CA  CYS A  70      16.005  -0.919   1.859  1.00  0.65           C  
ATOM   1032  C   CYS A  70      16.021  -2.268   1.133  1.00  0.65           C  
ATOM   1033  O   CYS A  70      14.999  -2.723   0.630  1.00  0.65           O  
ATOM   1034  CB  CYS A  70      15.982   0.153   0.786  1.00  0.65           C  
ATOM   1035  SG  CYS A  70      15.776   1.827   1.382  1.00  0.65           S  
ATOM   1036  H   CYS A  70      17.789   0.018   2.517  1.00  0.65           H  
ATOM   1037  HA  CYS A  70      15.105  -0.849   2.472  1.00  0.65           H  
ATOM   1038 1HB  CYS A  70      16.904   0.105   0.201  1.00  0.65           H  
ATOM   1039 2HB  CYS A  70      15.167  -0.070   0.121  1.00  0.65           H  
ATOM   1040  HG  CYS A  70      16.932   1.909   2.052  1.00  0.65           H  
ATOM   1041  N   PHE A  71      17.177  -2.927   1.091  1.00  0.66           N  
ATOM   1042  CA  PHE A  71      17.248  -4.222   0.445  1.00  0.66           C  
ATOM   1043  C   PHE A  71      17.052  -5.381   1.402  1.00  0.66           C  
ATOM   1044  O   PHE A  71      17.209  -6.530   1.008  1.00  0.66           O  
ATOM   1045  CB  PHE A  71      18.563  -4.376  -0.276  1.00  0.66           C  
ATOM   1046  CG  PHE A  71      18.608  -3.464  -1.363  1.00  0.66           C  
ATOM   1047  CD1 PHE A  71      19.409  -2.365  -1.326  1.00  0.66           C  
ATOM   1048  CD2 PHE A  71      17.794  -3.671  -2.429  1.00  0.66           C  
ATOM   1049  CE1 PHE A  71      19.404  -1.484  -2.351  1.00  0.66           C  
ATOM   1050  CE2 PHE A  71      17.787  -2.812  -3.453  1.00  0.66           C  
ATOM   1051  CZ  PHE A  71      18.601  -1.697  -3.424  1.00  0.66           C  
ATOM   1052  H   PHE A  71      18.021  -2.514   1.493  1.00  0.66           H  
ATOM   1053  HA  PHE A  71      16.459  -4.268  -0.302  1.00  0.66           H  
ATOM   1054 1HB  PHE A  71      19.393  -4.158   0.401  1.00  0.66           H  
ATOM   1055 2HB  PHE A  71      18.682  -5.394  -0.658  1.00  0.66           H  
ATOM   1056  HD1 PHE A  71      20.052  -2.210  -0.468  1.00  0.66           H  
ATOM   1057  HD2 PHE A  71      17.144  -4.548  -2.443  1.00  0.66           H  
ATOM   1058  HE1 PHE A  71      20.049  -0.627  -2.324  1.00  0.66           H  
ATOM   1059  HE2 PHE A  71      17.129  -3.012  -4.287  1.00  0.66           H  
ATOM   1060  HZ  PHE A  71      18.608  -0.990  -4.249  1.00  0.66           H  
ATOM   1061  N   SER A  72      16.726  -5.092   2.659  1.00  0.68           N  
ATOM   1062  CA  SER A  72      16.473  -6.135   3.643  1.00  0.68           C  
ATOM   1063  C   SER A  72      15.229  -6.930   3.268  1.00  0.68           C  
ATOM   1064  O   SER A  72      14.271  -6.380   2.711  1.00  0.68           O  
ATOM   1065  CB  SER A  72      16.252  -5.519   5.010  1.00  0.68           C  
ATOM   1066  OG  SER A  72      17.375  -4.813   5.439  1.00  0.68           O  
ATOM   1067  H   SER A  72      16.643  -4.121   2.957  1.00  0.68           H  
ATOM   1068  HA  SER A  72      17.325  -6.816   3.674  1.00  0.68           H  
ATOM   1069 1HB  SER A  72      15.408  -4.852   4.964  1.00  0.68           H  
ATOM   1070 2HB  SER A  72      16.014  -6.308   5.728  1.00  0.68           H  
ATOM   1071  HG  SER A  72      17.329  -3.956   4.966  1.00  0.68           H  
ATOM   1072  N   ARG A  73      15.211  -8.215   3.603  1.00  0.72           N  
ATOM   1073  CA  ARG A  73      13.997  -8.992   3.400  1.00  0.72           C  
ATOM   1074  C   ARG A  73      13.158  -9.024   4.666  1.00  0.72           C  
ATOM   1075  O   ARG A  73      13.661  -9.349   5.745  1.00  0.72           O  
ATOM   1076  CB  ARG A  73      14.295 -10.418   2.968  1.00  0.72           C  
ATOM   1077  CG  ARG A  73      13.070 -11.290   2.759  1.00  0.72           C  
ATOM   1078  CD  ARG A  73      12.355 -10.887   1.535  1.00  0.72           C  
ATOM   1079  NE  ARG A  73      11.162 -11.669   1.299  1.00  0.72           N  
ATOM   1080  CZ  ARG A  73      10.286 -11.408   0.316  1.00  0.72           C  
ATOM   1081  NH1 ARG A  73      10.503 -10.389  -0.483  1.00  0.72           N  
ATOM   1082  NH2 ARG A  73       9.212 -12.166   0.160  1.00  0.72           N  
ATOM   1083  H   ARG A  73      16.034  -8.653   4.021  1.00  0.72           H  
ATOM   1084  HA  ARG A  73      13.412  -8.522   2.609  1.00  0.72           H  
ATOM   1085 1HB  ARG A  73      14.789 -10.393   2.016  1.00  0.72           H  
ATOM   1086 2HB  ARG A  73      14.961 -10.902   3.683  1.00  0.72           H  
ATOM   1087 1HG  ARG A  73      13.387 -12.325   2.637  1.00  0.72           H  
ATOM   1088 2HG  ARG A  73      12.390 -11.216   3.606  1.00  0.72           H  
ATOM   1089 1HD  ARG A  73      12.067  -9.839   1.604  1.00  0.72           H  
ATOM   1090 2HD  ARG A  73      13.019 -11.019   0.685  1.00  0.72           H  
ATOM   1091  HE  ARG A  73      10.976 -12.450   1.909  1.00  0.72           H  
ATOM   1092 1HH1 ARG A  73      11.348  -9.809  -0.351  1.00  0.72           H  
ATOM   1093 2HH1 ARG A  73       9.857 -10.179  -1.226  1.00  0.72           H  
ATOM   1094 1HH2 ARG A  73       9.051 -12.942   0.784  1.00  0.72           H  
ATOM   1095 2HH2 ARG A  73       8.552 -11.963  -0.573  1.00  0.72           H  
ATOM   1096  N   TYR A  74      11.890  -8.681   4.540  1.00  0.78           N  
ATOM   1097  CA  TYR A  74      10.986  -8.751   5.671  1.00  0.78           C  
ATOM   1098  C   TYR A  74       9.967  -9.860   5.426  1.00  0.78           C  
ATOM   1099  O   TYR A  74       9.626 -10.109   4.272  1.00  0.78           O  
ATOM   1100  CB  TYR A  74      10.276  -7.405   5.871  1.00  0.78           C  
ATOM   1101  CG  TYR A  74      11.136  -6.306   6.468  1.00  0.78           C  
ATOM   1102  CD1 TYR A  74      12.013  -5.587   5.685  1.00  0.78           C  
ATOM   1103  CD2 TYR A  74      11.003  -5.996   7.821  1.00  0.78           C  
ATOM   1104  CE1 TYR A  74      12.763  -4.580   6.246  1.00  0.78           C  
ATOM   1105  CE2 TYR A  74      11.758  -4.982   8.384  1.00  0.78           C  
ATOM   1106  CZ  TYR A  74      12.640  -4.277   7.591  1.00  0.78           C  
ATOM   1107  OH  TYR A  74      13.406  -3.264   8.118  1.00  0.78           O  
ATOM   1108  H   TYR A  74      11.543  -8.387   3.637  1.00  0.78           H  
ATOM   1109  HA  TYR A  74      11.571  -8.955   6.550  1.00  0.78           H  
ATOM   1110 1HB  TYR A  74       9.894  -7.050   4.912  1.00  0.78           H  
ATOM   1111 2HB  TYR A  74       9.410  -7.551   6.525  1.00  0.78           H  
ATOM   1112  HD1 TYR A  74      12.115  -5.809   4.621  1.00  0.78           H  
ATOM   1113  HD2 TYR A  74      10.305  -6.555   8.430  1.00  0.78           H  
ATOM   1114  HE1 TYR A  74      13.449  -4.012   5.623  1.00  0.78           H  
ATOM   1115  HE2 TYR A  74      11.654  -4.740   9.445  1.00  0.78           H  
ATOM   1116  HH  TYR A  74      13.860  -2.809   7.405  1.00  0.78           H  
ATOM   1117  N   PRO A  75       9.511 -10.571   6.469  1.00  0.84           N  
ATOM   1118  CA  PRO A  75       8.365 -11.458   6.447  1.00  0.84           C  
ATOM   1119  C   PRO A  75       7.168 -10.617   6.072  1.00  0.84           C  
ATOM   1120  O   PRO A  75       7.147  -9.428   6.386  1.00  0.84           O  
ATOM   1121  CB  PRO A  75       8.293 -11.984   7.886  1.00  0.84           C  
ATOM   1122  CG  PRO A  75       9.719 -11.851   8.410  1.00  0.84           C  
ATOM   1123  CD  PRO A  75      10.284 -10.618   7.735  1.00  0.84           C  
ATOM   1124  HA  PRO A  75       8.531 -12.265   5.718  1.00  0.84           H  
ATOM   1125 1HB  PRO A  75       7.570 -11.390   8.467  1.00  0.84           H  
ATOM   1126 2HB  PRO A  75       7.932 -13.022   7.889  1.00  0.84           H  
ATOM   1127 1HG  PRO A  75       9.720 -11.761   9.508  1.00  0.84           H  
ATOM   1128 2HG  PRO A  75      10.297 -12.756   8.173  1.00  0.84           H  
ATOM   1129 1HD  PRO A  75      10.138  -9.723   8.335  1.00  0.84           H  
ATOM   1130 2HD  PRO A  75      11.353 -10.828   7.549  1.00  0.84           H  
ATOM   1131  N   ASP A  76       6.150 -11.210   5.461  1.00  0.90           N  
ATOM   1132  CA  ASP A  76       4.976 -10.427   5.072  1.00  0.90           C  
ATOM   1133  C   ASP A  76       4.359  -9.672   6.248  1.00  0.90           C  
ATOM   1134  O   ASP A  76       3.959  -8.512   6.120  1.00  0.90           O  
ATOM   1135  CB  ASP A  76       3.894 -11.337   4.480  1.00  0.90           C  
ATOM   1136  CG  ASP A  76       4.206 -11.882   3.079  1.00  0.90           C  
ATOM   1137  OD1 ASP A  76       5.095 -11.382   2.432  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       3.541 -12.805   2.677  1.00  0.90           O  
ATOM   1139  H   ASP A  76       6.199 -12.192   5.231  1.00  0.90           H  
ATOM   1140  HA  ASP A  76       5.282  -9.705   4.319  1.00  0.90           H  
ATOM   1141 1HB  ASP A  76       3.730 -12.182   5.150  1.00  0.90           H  
ATOM   1142 2HB  ASP A  76       2.954 -10.786   4.433  1.00  0.90           H  
ATOM   1143  N   HIS A  77       4.397 -10.279   7.429  1.00  0.93           N  
ATOM   1144  CA  HIS A  77       3.764  -9.692   8.600  1.00  0.93           C  
ATOM   1145  C   HIS A  77       4.614  -8.613   9.263  1.00  0.93           C  
ATOM   1146  O   HIS A  77       4.199  -8.019  10.262  1.00  0.93           O  
ATOM   1147  CB  HIS A  77       3.456 -10.789   9.618  1.00  0.93           C  
ATOM   1148  CG  HIS A  77       2.422 -11.764   9.140  1.00  0.93           C  
ATOM   1149  ND1 HIS A  77       1.101 -11.416   8.946  1.00  0.93           N  
ATOM   1150  CD2 HIS A  77       2.519 -13.073   8.808  1.00  0.93           C  
ATOM   1151  CE1 HIS A  77       0.428 -12.472   8.520  1.00  0.93           C  
ATOM   1152  NE2 HIS A  77       1.265 -13.489   8.429  1.00  0.93           N  
ATOM   1153  H   HIS A  77       4.809 -11.197   7.493  1.00  0.93           H  
ATOM   1154  HA  HIS A  77       2.821  -9.233   8.304  1.00  0.93           H  
ATOM   1155 1HB  HIS A  77       4.371 -11.337   9.848  1.00  0.93           H  
ATOM   1156 2HB  HIS A  77       3.103 -10.336  10.543  1.00  0.93           H  
ATOM   1157  HD2 HIS A  77       3.422 -13.684   8.837  1.00  0.93           H  
ATOM   1158  HE1 HIS A  77      -0.635 -12.497   8.285  1.00  0.93           H  
ATOM   1159  HE2 HIS A  77       1.028 -14.424   8.127  1.00  0.93           H  
ATOM   1160  N   MET A  78       5.803  -8.357   8.719  1.00  0.93           N  
ATOM   1161  CA  MET A  78       6.654  -7.302   9.226  1.00  0.93           C  
ATOM   1162  C   MET A  78       6.916  -6.222   8.183  1.00  0.93           C  
ATOM   1163  O   MET A  78       7.712  -5.311   8.416  1.00  0.93           O  
ATOM   1164  CB  MET A  78       7.989  -7.832   9.730  1.00  0.93           C  
ATOM   1165  CG  MET A  78       7.962  -8.710  10.951  1.00  0.93           C  
ATOM   1166  SD  MET A  78       9.632  -9.258  11.395  1.00  0.93           S  
ATOM   1167  CE  MET A  78      10.410  -7.690  11.779  1.00  0.93           C  
ATOM   1168  H   MET A  78       6.123  -8.872   7.902  1.00  0.93           H  
ATOM   1169  HA  MET A  78       6.131  -6.835  10.052  1.00  0.93           H  
ATOM   1170 1HB  MET A  78       8.438  -8.401   8.929  1.00  0.93           H  
ATOM   1171 2HB  MET A  78       8.650  -6.998   9.942  1.00  0.93           H  
ATOM   1172 1HG  MET A  78       7.533  -8.170  11.792  1.00  0.93           H  
ATOM   1173 2HG  MET A  78       7.350  -9.590  10.758  1.00  0.93           H  
ATOM   1174 1HE  MET A  78      11.439  -7.859  12.078  1.00  0.93           H  
ATOM   1175 2HE  MET A  78      10.389  -7.044  10.903  1.00  0.93           H  
ATOM   1176 3HE  MET A  78       9.888  -7.209  12.576  1.00  0.93           H  
ATOM   1177  N   LYS A  79       6.226  -6.265   7.042  1.00  0.89           N  
ATOM   1178  CA  LYS A  79       6.456  -5.238   6.022  1.00  0.89           C  
ATOM   1179  C   LYS A  79       6.120  -3.840   6.537  1.00  0.89           C  
ATOM   1180  O   LYS A  79       6.734  -2.850   6.144  1.00  0.89           O  
ATOM   1181  CB  LYS A  79       5.682  -5.548   4.752  1.00  0.89           C  
ATOM   1182  CG  LYS A  79       6.262  -6.705   3.951  1.00  0.89           C  
ATOM   1183  CD  LYS A  79       5.339  -7.112   2.807  1.00  0.89           C  
ATOM   1184  CE  LYS A  79       5.253  -6.028   1.742  1.00  0.89           C  
ATOM   1185  NZ  LYS A  79       4.427  -6.456   0.585  1.00  0.89           N  
ATOM   1186  H   LYS A  79       5.551  -7.014   6.858  1.00  0.89           H  
ATOM   1187  HA  LYS A  79       7.518  -5.247   5.768  1.00  0.89           H  
ATOM   1188 1HB  LYS A  79       4.653  -5.808   5.008  1.00  0.89           H  
ATOM   1189 2HB  LYS A  79       5.651  -4.663   4.108  1.00  0.89           H  
ATOM   1190 1HG  LYS A  79       7.228  -6.413   3.542  1.00  0.89           H  
ATOM   1191 2HG  LYS A  79       6.414  -7.558   4.614  1.00  0.89           H  
ATOM   1192 1HD  LYS A  79       5.710  -8.037   2.355  1.00  0.89           H  
ATOM   1193 2HD  LYS A  79       4.342  -7.303   3.207  1.00  0.89           H  
ATOM   1194 1HE  LYS A  79       4.807  -5.137   2.181  1.00  0.89           H  
ATOM   1195 2HE  LYS A  79       6.255  -5.784   1.391  1.00  0.89           H  
ATOM   1196 1HZ  LYS A  79       4.391  -5.702  -0.099  1.00  0.89           H  
ATOM   1197 2HZ  LYS A  79       4.836  -7.278   0.164  1.00  0.89           H  
ATOM   1198 3HZ  LYS A  79       3.494  -6.667   0.901  1.00  0.89           H  
ATOM   1199  N   ARG A  80       5.175  -3.762   7.475  1.00  0.84           N  
ATOM   1200  CA  ARG A  80       4.751  -2.494   8.053  1.00  0.84           C  
ATOM   1201  C   ARG A  80       5.859  -1.824   8.871  1.00  0.84           C  
ATOM   1202  O   ARG A  80       5.727  -0.664   9.245  1.00  0.84           O  
ATOM   1203  CB  ARG A  80       3.501  -2.660   8.917  1.00  0.84           C  
ATOM   1204  CG  ARG A  80       3.665  -3.409  10.247  1.00  0.84           C  
ATOM   1205  CD  ARG A  80       2.322  -3.560  10.957  1.00  0.84           C  
ATOM   1206  NE  ARG A  80       2.423  -4.302  12.221  1.00  0.84           N  
ATOM   1207  CZ  ARG A  80       2.698  -3.747  13.430  1.00  0.84           C  
ATOM   1208  NH1 ARG A  80       2.879  -2.459  13.567  1.00  0.84           N  
ATOM   1209  NH2 ARG A  80       2.814  -4.489  14.513  1.00  0.84           N  
ATOM   1210  H   ARG A  80       4.724  -4.613   7.774  1.00  0.84           H  
ATOM   1211  HA  ARG A  80       4.491  -1.824   7.233  1.00  0.84           H  
ATOM   1212 1HB  ARG A  80       3.102  -1.678   9.155  1.00  0.84           H  
ATOM   1213 2HB  ARG A  80       2.740  -3.186   8.344  1.00  0.84           H  
ATOM   1214 1HG  ARG A  80       4.087  -4.402  10.065  1.00  0.84           H  
ATOM   1215 2HG  ARG A  80       4.337  -2.846  10.895  1.00  0.84           H  
ATOM   1216 1HD  ARG A  80       1.918  -2.572  11.174  1.00  0.84           H  
ATOM   1217 2HD  ARG A  80       1.634  -4.097  10.306  1.00  0.84           H  
ATOM   1218  HE  ARG A  80       2.303  -5.307  12.183  1.00  0.84           H  
ATOM   1219 1HH1 ARG A  80       2.813  -1.839  12.777  1.00  0.84           H  
ATOM   1220 2HH1 ARG A  80       3.120  -2.103  14.514  1.00  0.84           H  
ATOM   1221 1HH2 ARG A  80       2.689  -5.490  14.471  1.00  0.84           H  
ATOM   1222 2HH2 ARG A  80       3.074  -4.009  15.395  1.00  0.84           H  
ATOM   1223  N   HIS A  81       6.947  -2.542   9.162  1.00  0.79           N  
ATOM   1224  CA  HIS A  81       8.030  -1.961   9.928  1.00  0.79           C  
ATOM   1225  C   HIS A  81       9.139  -1.474   9.008  1.00  0.79           C  
ATOM   1226  O   HIS A  81      10.168  -0.955   9.457  1.00  0.79           O  
ATOM   1227  CB  HIS A  81       8.609  -2.998  10.879  1.00  0.79           C  
ATOM   1228  CG  HIS A  81       7.600  -3.489  11.777  1.00  0.79           C  
ATOM   1229  ND1 HIS A  81       6.982  -2.713  12.719  1.00  0.79           N  
ATOM   1230  CD2 HIS A  81       7.068  -4.691  11.875  1.00  0.79           C  
ATOM   1231  CE1 HIS A  81       6.096  -3.440  13.339  1.00  0.79           C  
ATOM   1232  NE2 HIS A  81       6.128  -4.643  12.843  1.00  0.79           N  
ATOM   1233  H   HIS A  81       7.047  -3.502   8.836  1.00  0.79           H  
ATOM   1234  HA  HIS A  81       7.662  -1.114  10.500  1.00  0.79           H  
ATOM   1235 1HB  HIS A  81       9.009  -3.840  10.306  1.00  0.79           H  
ATOM   1236 2HB  HIS A  81       9.420  -2.574  11.455  1.00  0.79           H  
ATOM   1237  HD2 HIS A  81       7.340  -5.528  11.290  1.00  0.79           H  
ATOM   1238  HE1 HIS A  81       5.450  -3.106  14.129  1.00  0.79           H  
ATOM   1239  HE2 HIS A  81       5.560  -5.429  13.125  1.00  0.79           H  
ATOM   1240  N   ASP A  82       8.952  -1.611   7.700  1.00  0.75           N  
ATOM   1241  CA  ASP A  82      10.027  -1.223   6.816  1.00  0.75           C  
ATOM   1242  C   ASP A  82      10.008   0.270   6.493  1.00  0.75           C  
ATOM   1243  O   ASP A  82       9.643   0.710   5.398  1.00  0.75           O  
ATOM   1244  CB  ASP A  82       9.983  -2.070   5.567  1.00  0.75           C  
ATOM   1245  CG  ASP A  82      11.188  -1.874   4.697  1.00  0.75           C  
ATOM   1246  OD1 ASP A  82      11.937  -0.906   4.862  1.00  0.75           O  
ATOM   1247  OD2 ASP A  82      11.373  -2.699   3.850  1.00  0.75           O  
ATOM   1248  H   ASP A  82       8.096  -2.009   7.313  1.00  0.75           H  
ATOM   1249  HA  ASP A  82      10.970  -1.444   7.318  1.00  0.75           H  
ATOM   1250 1HB  ASP A  82       9.908  -3.123   5.848  1.00  0.75           H  
ATOM   1251 2HB  ASP A  82       9.084  -1.825   4.994  1.00  0.75           H  
ATOM   1252  N   PHE A  83      10.510   1.013   7.467  1.00  0.72           N  
ATOM   1253  CA  PHE A  83      10.626   2.466   7.526  1.00  0.72           C  
ATOM   1254  C   PHE A  83      11.381   3.027   6.351  1.00  0.72           C  
ATOM   1255  O   PHE A  83      11.048   4.085   5.808  1.00  0.72           O  
ATOM   1256  CB  PHE A  83      11.382   2.821   8.770  1.00  0.72           C  
ATOM   1257  CG  PHE A  83      11.522   4.259   9.104  1.00  0.72           C  
ATOM   1258  CD1 PHE A  83      10.474   4.882   9.689  1.00  0.72           C  
ATOM   1259  CD2 PHE A  83      12.692   4.971   8.888  1.00  0.72           C  
ATOM   1260  CE1 PHE A  83      10.525   6.173  10.072  1.00  0.72           C  
ATOM   1261  CE2 PHE A  83      12.759   6.292   9.272  1.00  0.72           C  
ATOM   1262  CZ  PHE A  83      11.647   6.878   9.869  1.00  0.72           C  
ATOM   1263  H   PHE A  83      10.763   0.482   8.300  1.00  0.72           H  
ATOM   1264  HA  PHE A  83       9.624   2.897   7.559  1.00  0.72           H  
ATOM   1265 1HB  PHE A  83      10.890   2.325   9.593  1.00  0.72           H  
ATOM   1266 2HB  PHE A  83      12.382   2.400   8.690  1.00  0.72           H  
ATOM   1267  HD1 PHE A  83       9.586   4.313   9.844  1.00  0.72           H  
ATOM   1268  HD2 PHE A  83      13.553   4.478   8.427  1.00  0.72           H  
ATOM   1269  HE1 PHE A  83       9.659   6.646  10.540  1.00  0.72           H  
ATOM   1270  HE2 PHE A  83      13.673   6.870   9.116  1.00  0.72           H  
ATOM   1271  HZ  PHE A  83      11.659   7.905  10.184  1.00  0.72           H  
ATOM   1272  N   PHE A  84      12.457   2.350   6.005  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      13.337   2.850   4.988  1.00  0.70           C  
ATOM   1274  C   PHE A  84      12.648   2.766   3.640  1.00  0.70           C  
ATOM   1275  O   PHE A  84      12.596   3.764   2.925  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      14.627   2.055   5.032  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      15.334   2.249   6.323  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      15.322   1.271   7.309  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      15.985   3.413   6.570  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      15.972   1.482   8.513  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      16.631   3.627   7.743  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      16.632   2.665   8.729  1.00  0.70           C  
ATOM   1283  H   PHE A  84      12.653   1.463   6.454  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      13.561   3.899   5.199  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      14.419   0.990   4.893  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      15.285   2.375   4.235  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      14.796   0.332   7.126  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      15.985   4.179   5.808  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      15.968   0.711   9.286  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      17.143   4.558   7.884  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      17.152   2.834   9.670  1.00  0.70           H  
ATOM   1292  N   LYS A  85      12.018   1.629   3.314  1.00  0.70           N  
ATOM   1293  CA  LYS A  85      11.314   1.605   2.038  1.00  0.70           C  
ATOM   1294  C   LYS A  85      10.151   2.586   2.093  1.00  0.70           C  
ATOM   1295  O   LYS A  85       9.837   3.227   1.102  1.00  0.70           O  
ATOM   1296  CB  LYS A  85      10.784   0.234   1.678  1.00  0.70           C  
ATOM   1297  CG  LYS A  85      11.818  -0.803   1.332  1.00  0.70           C  
ATOM   1298  CD  LYS A  85      11.120  -2.103   1.014  1.00  0.70           C  
ATOM   1299  CE  LYS A  85      12.079  -3.246   0.928  1.00  0.70           C  
ATOM   1300  NZ  LYS A  85      11.379  -4.532   0.885  1.00  0.70           N  
ATOM   1301  H   LYS A  85      12.033   0.791   3.915  1.00  0.70           H  
ATOM   1302  HA  LYS A  85      11.999   1.928   1.253  1.00  0.70           H  
ATOM   1303 1HB  LYS A  85      10.207  -0.154   2.522  1.00  0.70           H  
ATOM   1304 2HB  LYS A  85      10.103   0.319   0.837  1.00  0.70           H  
ATOM   1305 1HG  LYS A  85      12.419  -0.488   0.496  1.00  0.70           H  
ATOM   1306 2HG  LYS A  85      12.478  -0.957   2.189  1.00  0.70           H  
ATOM   1307 1HD  LYS A  85      10.347  -2.312   1.748  1.00  0.70           H  
ATOM   1308 2HD  LYS A  85      10.651  -2.002   0.051  1.00  0.70           H  
ATOM   1309 1HE  LYS A  85      12.674  -3.146   0.029  1.00  0.70           H  
ATOM   1310 2HE  LYS A  85      12.737  -3.230   1.800  1.00  0.70           H  
ATOM   1311 1HZ  LYS A  85      12.067  -5.267   0.840  1.00  0.70           H  
ATOM   1312 2HZ  LYS A  85      10.827  -4.639   1.729  1.00  0.70           H  
ATOM   1313 3HZ  LYS A  85      10.782  -4.569   0.081  1.00  0.70           H  
ATOM   1314  N   SER A  86       9.519   2.733   3.262  1.00  0.71           N  
ATOM   1315  CA  SER A  86       8.397   3.652   3.396  1.00  0.71           C  
ATOM   1316  C   SER A  86       8.816   5.069   2.993  1.00  0.71           C  
ATOM   1317  O   SER A  86       8.079   5.755   2.287  1.00  0.71           O  
ATOM   1318  CB  SER A  86       7.869   3.633   4.816  1.00  0.71           C  
ATOM   1319  OG  SER A  86       6.771   4.501   4.976  1.00  0.71           O  
ATOM   1320  H   SER A  86       9.795   2.165   4.065  1.00  0.71           H  
ATOM   1321  HA  SER A  86       7.604   3.331   2.725  1.00  0.71           H  
ATOM   1322 1HB  SER A  86       7.586   2.616   5.090  1.00  0.71           H  
ATOM   1323 2HB  SER A  86       8.649   3.932   5.487  1.00  0.71           H  
ATOM   1324  HG  SER A  86       7.017   5.316   4.516  1.00  0.71           H  
ATOM   1325  N   ALA A  87       9.998   5.507   3.446  1.00  0.72           N  
ATOM   1326  CA  ALA A  87      10.515   6.823   3.067  1.00  0.72           C  
ATOM   1327  C   ALA A  87      10.762   6.949   1.560  1.00  0.72           C  
ATOM   1328  O   ALA A  87      10.402   7.966   0.944  1.00  0.72           O  
ATOM   1329  CB  ALA A  87      11.842   7.082   3.788  1.00  0.72           C  
ATOM   1330  H   ALA A  87      10.545   4.911   4.066  1.00  0.72           H  
ATOM   1331  HA  ALA A  87       9.787   7.566   3.345  1.00  0.72           H  
ATOM   1332 1HB  ALA A  87      12.217   8.073   3.517  1.00  0.72           H  
ATOM   1333 2HB  ALA A  87      11.689   7.029   4.866  1.00  0.72           H  
ATOM   1334 3HB  ALA A  87      12.567   6.326   3.487  1.00  0.72           H  
ATOM   1335  N   MET A  88      11.275   5.889   0.955  1.00  0.72           N  
ATOM   1336  CA  MET A  88      11.667   5.937  -0.440  1.00  0.72           C  
ATOM   1337  C   MET A  88      10.474   6.104  -1.388  1.00  0.72           C  
ATOM   1338  O   MET A  88       9.404   5.542  -1.164  1.00  0.72           O  
ATOM   1339  CB  MET A  88      12.500   4.724  -0.753  1.00  0.72           C  
ATOM   1340  CG  MET A  88      13.806   4.692   0.073  1.00  0.72           C  
ATOM   1341  SD  MET A  88      14.870   6.047  -0.218  1.00  0.72           S  
ATOM   1342  CE  MET A  88      15.184   5.549  -1.787  1.00  0.72           C  
ATOM   1343  H   MET A  88      11.495   5.061   1.515  1.00  0.72           H  
ATOM   1344  HA  MET A  88      12.324   6.777  -0.537  1.00  0.72           H  
ATOM   1345 1HB  MET A  88      11.930   3.833  -0.505  1.00  0.72           H  
ATOM   1346 2HB  MET A  88      12.740   4.688  -1.810  1.00  0.72           H  
ATOM   1347 1HG  MET A  88      13.567   4.710   1.099  1.00  0.72           H  
ATOM   1348 2HG  MET A  88      14.352   3.798  -0.128  1.00  0.72           H  
ATOM   1349 1HE  MET A  88      15.847   6.222  -2.271  1.00  0.72           H  
ATOM   1350 2HE  MET A  88      15.603   4.574  -1.753  1.00  0.72           H  
ATOM   1351 3HE  MET A  88      14.256   5.514  -2.300  1.00  0.72           H  
ATOM   1352  N   PRO A  89      10.653   6.819  -2.515  1.00  0.72           N  
ATOM   1353  CA  PRO A  89      11.843   7.417  -3.134  1.00  0.72           C  
ATOM   1354  C   PRO A  89      12.520   8.563  -2.398  1.00  0.72           C  
ATOM   1355  O   PRO A  89      13.682   8.899  -2.693  1.00  0.72           O  
ATOM   1356  CB  PRO A  89      11.285   7.939  -4.463  1.00  0.72           C  
ATOM   1357  CG  PRO A  89       9.824   8.154  -4.205  1.00  0.72           C  
ATOM   1358  CD  PRO A  89       9.439   7.067  -3.248  1.00  0.72           C  
ATOM   1359  HA  PRO A  89      12.554   6.622  -3.315  1.00  0.72           H  
ATOM   1360 1HB  PRO A  89      11.804   8.870  -4.741  1.00  0.72           H  
ATOM   1361 2HB  PRO A  89      11.484   7.219  -5.266  1.00  0.72           H  
ATOM   1362 1HG  PRO A  89       9.662   9.161  -3.789  1.00  0.72           H  
ATOM   1363 2HG  PRO A  89       9.261   8.105  -5.148  1.00  0.72           H  
ATOM   1364 1HD  PRO A  89       8.651   7.414  -2.561  1.00  0.72           H  
ATOM   1365 2HD  PRO A  89       9.154   6.166  -3.771  1.00  0.72           H  
ATOM   1366  N   GLU A  90      11.805   9.184  -1.456  1.00  0.71           N  
ATOM   1367  CA  GLU A  90      12.394  10.295  -0.745  1.00  0.71           C  
ATOM   1368  C   GLU A  90      13.454   9.714   0.142  1.00  0.71           C  
ATOM   1369  O   GLU A  90      13.299   8.626   0.677  1.00  0.71           O  
ATOM   1370  CB  GLU A  90      11.372  11.087   0.067  1.00  0.71           C  
ATOM   1371  CG  GLU A  90      10.334  11.859  -0.775  1.00  0.71           C  
ATOM   1372  CD  GLU A  90       9.411  12.751   0.060  1.00  0.71           C  
ATOM   1373  OE1 GLU A  90       8.577  12.266   0.787  1.00  0.71           O  
ATOM   1374  OE2 GLU A  90       9.585  13.939  -0.004  1.00  0.71           O  
ATOM   1375  H   GLU A  90      10.886   8.860  -1.170  1.00  0.71           H  
ATOM   1376  HA  GLU A  90      12.868  10.967  -1.458  1.00  0.71           H  
ATOM   1377 1HB  GLU A  90      10.840  10.424   0.739  1.00  0.71           H  
ATOM   1378 2HB  GLU A  90      11.910  11.799   0.675  1.00  0.71           H  
ATOM   1379 1HG  GLU A  90      10.864  12.481  -1.496  1.00  0.71           H  
ATOM   1380 2HG  GLU A  90       9.734  11.139  -1.331  1.00  0.71           H  
ATOM   1381  N   GLY A  91      14.527  10.425   0.323  1.00  0.68           N  
ATOM   1382  CA  GLY A  91      15.578   9.834   1.094  1.00  0.68           C  
ATOM   1383  C   GLY A  91      15.471   9.945   2.582  1.00  0.68           C  
ATOM   1384  O   GLY A  91      14.473  10.420   3.150  1.00  0.68           O  
ATOM   1385  H   GLY A  91      14.634  11.332  -0.105  1.00  0.68           H  
ATOM   1386 1HA  GLY A  91      15.676   8.785   0.819  1.00  0.68           H  
ATOM   1387 2HA  GLY A  91      16.504  10.316   0.809  1.00  0.68           H  
ATOM   1388  N   TYR A  92      16.578   9.549   3.176  1.00  0.66           N  
ATOM   1389  CA  TYR A  92      16.828   9.535   4.596  1.00  0.66           C  
ATOM   1390  C   TYR A  92      18.290   9.809   4.884  1.00  0.66           C  
ATOM   1391  O   TYR A  92      19.170   9.619   4.037  1.00  0.66           O  
ATOM   1392  CB  TYR A  92      16.331   8.213   5.221  1.00  0.66           C  
ATOM   1393  CG  TYR A  92      16.905   6.903   4.646  1.00  0.66           C  
ATOM   1394  CD1 TYR A  92      18.052   6.294   5.169  1.00  0.66           C  
ATOM   1395  CD2 TYR A  92      16.211   6.284   3.597  1.00  0.66           C  
ATOM   1396  CE1 TYR A  92      18.490   5.074   4.629  1.00  0.66           C  
ATOM   1397  CE2 TYR A  92      16.643   5.090   3.077  1.00  0.66           C  
ATOM   1398  CZ  TYR A  92      17.769   4.478   3.580  1.00  0.66           C  
ATOM   1399  OH  TYR A  92      18.179   3.266   3.056  1.00  0.66           O  
ATOM   1400  H   TYR A  92      17.297   9.189   2.546  1.00  0.66           H  
ATOM   1401  HA  TYR A  92      16.263  10.343   5.052  1.00  0.66           H  
ATOM   1402 1HB  TYR A  92      16.556   8.226   6.291  1.00  0.66           H  
ATOM   1403 2HB  TYR A  92      15.246   8.169   5.129  1.00  0.66           H  
ATOM   1404  HD1 TYR A  92      18.598   6.761   5.993  1.00  0.66           H  
ATOM   1405  HD2 TYR A  92      15.309   6.750   3.190  1.00  0.66           H  
ATOM   1406  HE1 TYR A  92      19.381   4.584   5.028  1.00  0.66           H  
ATOM   1407  HE2 TYR A  92      16.085   4.627   2.269  1.00  0.66           H  
ATOM   1408  HH  TYR A  92      19.151   3.192   3.133  1.00  0.66           H  
ATOM   1409  N   VAL A  93      18.548  10.260   6.095  1.00  0.64           N  
ATOM   1410  CA  VAL A  93      19.899  10.538   6.521  1.00  0.64           C  
ATOM   1411  C   VAL A  93      20.245   9.687   7.705  1.00  0.64           C  
ATOM   1412  O   VAL A  93      19.463   9.538   8.648  1.00  0.64           O  
ATOM   1413  CB  VAL A  93      20.071  12.023   6.887  1.00  0.64           C  
ATOM   1414  CG1 VAL A  93      19.092  12.387   7.985  1.00  0.64           C  
ATOM   1415  CG2 VAL A  93      21.517  12.301   7.341  1.00  0.64           C  
ATOM   1416  H   VAL A  93      17.776  10.403   6.736  1.00  0.64           H  
ATOM   1417  HA  VAL A  93      20.574  10.302   5.706  1.00  0.64           H  
ATOM   1418  HB  VAL A  93      19.847  12.629   6.015  1.00  0.64           H  
ATOM   1419 1HG1 VAL A  93      19.193  13.441   8.236  1.00  0.64           H  
ATOM   1420 2HG1 VAL A  93      18.079  12.195   7.643  1.00  0.64           H  
ATOM   1421 3HG1 VAL A  93      19.296  11.783   8.869  1.00  0.64           H  
ATOM   1422 1HG2 VAL A  93      21.623  13.356   7.584  1.00  0.64           H  
ATOM   1423 2HG2 VAL A  93      21.757  11.711   8.224  1.00  0.64           H  
ATOM   1424 3HG2 VAL A  93      22.206  12.045   6.537  1.00  0.64           H  
ATOM   1425  N   GLN A  94      21.433   9.127   7.644  1.00  0.63           N  
ATOM   1426  CA  GLN A  94      21.934   8.263   8.680  1.00  0.63           C  
ATOM   1427  C   GLN A  94      23.157   8.852   9.332  1.00  0.63           C  
ATOM   1428  O   GLN A  94      24.096   9.268   8.652  1.00  0.63           O  
ATOM   1429  CB  GLN A  94      22.292   6.906   8.081  1.00  0.63           C  
ATOM   1430  CG  GLN A  94      22.789   5.856   9.043  1.00  0.63           C  
ATOM   1431  CD  GLN A  94      23.071   4.581   8.284  1.00  0.63           C  
ATOM   1432  OE1 GLN A  94      24.214   4.310   7.896  1.00  0.63           O  
ATOM   1433  NE2 GLN A  94      22.024   3.823   8.020  1.00  0.63           N  
ATOM   1434  H   GLN A  94      22.009   9.317   6.830  1.00  0.63           H  
ATOM   1435  HA  GLN A  94      21.164   8.134   9.431  1.00  0.63           H  
ATOM   1436 1HB  GLN A  94      21.419   6.501   7.572  1.00  0.63           H  
ATOM   1437 2HB  GLN A  94      23.061   7.048   7.326  1.00  0.63           H  
ATOM   1438 1HG  GLN A  94      23.713   6.199   9.513  1.00  0.63           H  
ATOM   1439 2HG  GLN A  94      22.033   5.663   9.804  1.00  0.63           H  
ATOM   1440 1HE2 GLN A  94      22.131   2.969   7.468  1.00  0.63           H  
ATOM   1441 2HE2 GLN A  94      21.110   4.123   8.352  1.00  0.63           H  
ATOM   1442  N   GLU A  95      23.155   8.883  10.650  1.00  0.63           N  
ATOM   1443  CA  GLU A  95      24.327   9.328  11.379  1.00  0.63           C  
ATOM   1444  C   GLU A  95      24.776   8.180  12.254  1.00  0.63           C  
ATOM   1445  O   GLU A  95      23.950   7.515  12.881  1.00  0.63           O  
ATOM   1446  CB  GLU A  95      24.039  10.593  12.188  1.00  0.63           C  
ATOM   1447  CG  GLU A  95      23.750  11.829  11.331  1.00  0.63           C  
ATOM   1448  CD  GLU A  95      23.497  13.072  12.143  1.00  0.63           C  
ATOM   1449  OE1 GLU A  95      23.195  12.957  13.309  1.00  0.63           O  
ATOM   1450  OE2 GLU A  95      23.642  14.148  11.597  1.00  0.63           O  
ATOM   1451  H   GLU A  95      22.319   8.579  11.149  1.00  0.63           H  
ATOM   1452  HA  GLU A  95      25.125   9.547  10.678  1.00  0.63           H  
ATOM   1453 1HB  GLU A  95      23.177  10.420  12.835  1.00  0.63           H  
ATOM   1454 2HB  GLU A  95      24.893  10.816  12.826  1.00  0.63           H  
ATOM   1455 1HG  GLU A  95      24.607  12.001  10.680  1.00  0.63           H  
ATOM   1456 2HG  GLU A  95      22.885  11.629  10.698  1.00  0.63           H  
ATOM   1457  N   ARG A  96      26.078   7.933  12.300  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      26.575   6.803  13.077  1.00  0.63           C  
ATOM   1459  C   ARG A  96      27.889   7.044  13.779  1.00  0.63           C  
ATOM   1460  O   ARG A  96      28.790   7.711  13.254  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      26.731   5.566  12.194  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      27.181   4.282  12.914  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      27.294   3.188  11.981  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      26.036   2.884  11.407  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      25.904   2.312  10.239  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      26.966   1.993   9.599  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      24.725   2.091   9.740  1.00  0.63           N  
ATOM   1468  H   ARG A  96      26.713   8.524  11.764  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      25.838   6.580  13.839  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      25.777   5.351  11.716  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      27.427   5.747  11.428  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      28.149   4.419  13.363  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      26.470   3.998  13.674  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      27.977   3.454  11.177  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      27.664   2.298  12.495  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      25.206   3.142  11.901  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      27.869   2.168  10.004  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      26.904   1.561   8.686  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      23.898   2.364  10.249  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      24.635   1.675   8.831  1.00  0.63           H  
ATOM   1481  N   THR A  97      27.999   6.486  14.975  1.00  0.65           N  
ATOM   1482  CA  THR A  97      29.262   6.505  15.678  1.00  0.65           C  
ATOM   1483  C   THR A  97      29.683   5.067  15.959  1.00  0.65           C  
ATOM   1484  O   THR A  97      28.871   4.232  16.387  1.00  0.65           O  
ATOM   1485  CB  THR A  97      29.202   7.321  16.968  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      28.806   8.668  16.665  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      30.613   7.374  17.586  1.00  0.65           C  
ATOM   1488  H   THR A  97      27.193   5.993  15.366  1.00  0.65           H  
ATOM   1489  HA  THR A  97      30.015   6.952  15.036  1.00  0.65           H  
ATOM   1490  HB  THR A  97      28.497   6.875  17.670  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      29.359   9.005  15.955  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      30.592   7.974  18.487  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      30.959   6.375  17.823  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      31.302   7.821  16.876  1.00  0.65           H  
ATOM   1495  N   ILE A  98      30.940   4.757  15.664  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      31.462   3.414  15.862  1.00  0.68           C  
ATOM   1497  C   ILE A  98      32.611   3.443  16.848  1.00  0.68           C  
ATOM   1498  O   ILE A  98      33.597   4.153  16.633  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      31.972   2.814  14.552  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      30.886   2.862  13.483  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      32.418   1.395  14.833  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      30.953   4.126  12.587  1.00  0.68           C  
ATOM   1503  H   ILE A  98      31.546   5.490  15.296  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      30.676   2.778  16.266  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      32.812   3.390  14.184  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      30.985   2.000  12.837  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      29.914   2.818  13.973  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98      32.787   0.938  13.919  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      33.203   1.399  15.581  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      31.573   0.829  15.212  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      30.165   4.097  11.849  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      30.845   5.026  13.193  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98      31.905   4.149  12.075  1.00  0.68           H  
ATOM   1514  N   PHE A  99      32.507   2.670  17.919  1.00  0.71           N  
ATOM   1515  CA  PHE A  99      33.546   2.672  18.930  1.00  0.71           C  
ATOM   1516  C   PHE A  99      34.308   1.361  18.980  1.00  0.71           C  
ATOM   1517  O   PHE A  99      33.723   0.314  19.242  1.00  0.71           O  
ATOM   1518  CB  PHE A  99      32.927   2.874  20.304  1.00  0.71           C  
ATOM   1519  CG  PHE A  99      32.195   4.149  20.496  1.00  0.71           C  
ATOM   1520  CD1 PHE A  99      30.858   4.231  20.135  1.00  0.71           C  
ATOM   1521  CD2 PHE A  99      32.812   5.257  21.043  1.00  0.71           C  
ATOM   1522  CE1 PHE A  99      30.148   5.389  20.335  1.00  0.71           C  
ATOM   1523  CE2 PHE A  99      32.106   6.424  21.239  1.00  0.71           C  
ATOM   1524  CZ  PHE A  99      30.770   6.487  20.890  1.00  0.71           C  
ATOM   1525  H   PHE A  99      31.672   2.099  18.045  1.00  0.71           H  
ATOM   1526  HA  PHE A  99      34.253   3.473  18.717  1.00  0.71           H  
ATOM   1527 1HB  PHE A  99      32.233   2.059  20.501  1.00  0.71           H  
ATOM   1528 2HB  PHE A  99      33.713   2.818  21.056  1.00  0.71           H  
ATOM   1529  HD1 PHE A  99      30.372   3.356  19.695  1.00  0.71           H  
ATOM   1530  HD2 PHE A  99      33.865   5.197  21.324  1.00  0.71           H  
ATOM   1531  HE1 PHE A  99      29.097   5.441  20.052  1.00  0.71           H  
ATOM   1532  HE2 PHE A  99      32.598   7.295  21.673  1.00  0.71           H  
ATOM   1533  HZ  PHE A  99      30.209   7.407  21.047  1.00  0.71           H  
ATOM   1534  N   PHE A 100      35.613   1.422  18.763  1.00  0.75           N  
ATOM   1535  CA  PHE A 100      36.482   0.252  18.819  1.00  0.75           C  
ATOM   1536  C   PHE A 100      37.154   0.227  20.180  1.00  0.75           C  
ATOM   1537  O   PHE A 100      38.012   1.064  20.495  1.00  0.75           O  
ATOM   1538  CB  PHE A 100      37.475   0.269  17.669  1.00  0.75           C  
ATOM   1539  CG  PHE A 100      36.865  -0.053  16.350  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100      36.228   0.892  15.583  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100      36.982  -1.345  15.848  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100      35.709   0.530  14.353  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100      36.482  -1.689  14.617  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100      35.837  -0.748  13.872  1.00  0.75           C  
ATOM   1545  H   PHE A 100      36.047   2.320  18.563  1.00  0.75           H  
ATOM   1546  HA  PHE A 100      35.875  -0.648  18.724  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100      37.936   1.253  17.596  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100      38.264  -0.448  17.859  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100      36.130   1.918  15.951  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100      37.493  -2.082  16.445  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100      35.195   1.260  13.754  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100      36.592  -2.706  14.244  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100      35.425  -1.009  12.900  1.00  0.75           H  
ATOM   1554  N   LYS A 101      36.790  -0.780  20.975  1.00  0.77           N  
ATOM   1555  CA  LYS A 101      37.162  -0.862  22.389  1.00  0.77           C  
ATOM   1556  C   LYS A 101      38.573  -0.405  22.753  1.00  0.77           C  
ATOM   1557  O   LYS A 101      38.735   0.523  23.546  1.00  0.77           O  
ATOM   1558  CB  LYS A 101      37.027  -2.316  22.840  1.00  0.77           C  
ATOM   1559  CG  LYS A 101      37.402  -2.582  24.294  1.00  0.77           C  
ATOM   1560  CD  LYS A 101      37.329  -4.068  24.599  1.00  0.77           C  
ATOM   1561  CE  LYS A 101      37.846  -4.395  26.008  1.00  0.77           C  
ATOM   1562  NZ  LYS A 101      39.341  -4.109  26.144  1.00  0.77           N  
ATOM   1563  H   LYS A 101      36.154  -1.488  20.593  1.00  0.77           H  
ATOM   1564  HA  LYS A 101      36.460  -0.245  22.951  1.00  0.77           H  
ATOM   1565 1HB  LYS A 101      35.999  -2.648  22.685  1.00  0.77           H  
ATOM   1566 2HB  LYS A 101      37.664  -2.948  22.223  1.00  0.77           H  
ATOM   1567 1HG  LYS A 101      38.403  -2.224  24.497  1.00  0.77           H  
ATOM   1568 2HG  LYS A 101      36.715  -2.053  24.949  1.00  0.77           H  
ATOM   1569 1HD  LYS A 101      36.301  -4.418  24.497  1.00  0.77           H  
ATOM   1570 2HD  LYS A 101      37.951  -4.600  23.877  1.00  0.77           H  
ATOM   1571 1HE  LYS A 101      37.303  -3.812  26.749  1.00  0.77           H  
ATOM   1572 2HE  LYS A 101      37.678  -5.453  26.195  1.00  0.77           H  
ATOM   1573 1HZ  LYS A 101      39.664  -4.351  27.056  1.00  0.77           H  
ATOM   1574 2HZ  LYS A 101      39.890  -4.624  25.442  1.00  0.77           H  
ATOM   1575 3HZ  LYS A 101      39.573  -3.123  25.971  1.00  0.77           H  
ATOM   1576  N   ASP A 102      39.581  -1.044  22.175  1.00  0.77           N  
ATOM   1577  CA  ASP A 102      40.967  -0.740  22.499  1.00  0.77           C  
ATOM   1578  C   ASP A 102      41.698  -0.025  21.366  1.00  0.77           C  
ATOM   1579  O   ASP A 102      42.929  -0.065  21.323  1.00  0.77           O  
ATOM   1580  CB  ASP A 102      41.721  -2.032  22.836  1.00  0.77           C  
ATOM   1581  CG  ASP A 102      41.143  -2.766  24.071  1.00  0.77           C  
ATOM   1582  OD1 ASP A 102      40.815  -2.134  25.051  1.00  0.77           O  
ATOM   1583  OD2 ASP A 102      40.970  -3.974  24.028  1.00  0.77           O  
ATOM   1584  H   ASP A 102      39.382  -1.774  21.514  1.00  0.77           H  
ATOM   1585  HA  ASP A 102      40.982  -0.089  23.373  1.00  0.77           H  
ATOM   1586 1HB  ASP A 102      41.685  -2.705  21.977  1.00  0.77           H  
ATOM   1587 2HB  ASP A 102      42.771  -1.800  23.027  1.00  0.77           H  
ATOM   1588  N   ASP A 103      40.966   0.567  20.414  1.00  0.76           N  
ATOM   1589  CA  ASP A 103      41.653   1.178  19.278  1.00  0.76           C  
ATOM   1590  C   ASP A 103      41.284   2.645  18.990  1.00  0.76           C  
ATOM   1591  O   ASP A 103      42.171   3.402  18.609  1.00  0.76           O  
ATOM   1592  CB  ASP A 103      41.480   0.331  18.013  1.00  0.76           C  
ATOM   1593  CG  ASP A 103      42.520   0.652  16.930  1.00  0.76           C  
ATOM   1594  OD1 ASP A 103      42.925   1.785  16.853  1.00  0.76           O  
ATOM   1595  OD2 ASP A 103      42.893  -0.247  16.179  1.00  0.76           O  
ATOM   1596  H   ASP A 103      39.951   0.618  20.497  1.00  0.76           H  
ATOM   1597  HA  ASP A 103      42.719   1.174  19.501  1.00  0.76           H  
ATOM   1598 1HB  ASP A 103      41.549  -0.732  18.264  1.00  0.76           H  
ATOM   1599 2HB  ASP A 103      40.491   0.506  17.598  1.00  0.76           H  
ATOM   1600  N   GLY A 104      39.988   3.042  19.068  1.00  0.73           N  
ATOM   1601  CA  GLY A 104      39.591   4.416  18.650  1.00  0.73           C  
ATOM   1602  C   GLY A 104      38.130   4.508  18.181  1.00  0.73           C  
ATOM   1603  O   GLY A 104      37.323   3.635  18.495  1.00  0.73           O  
ATOM   1604  H   GLY A 104      39.284   2.403  19.431  1.00  0.73           H  
ATOM   1605 1HA  GLY A 104      39.746   5.100  19.484  1.00  0.73           H  
ATOM   1606 2HA  GLY A 104      40.244   4.763  17.856  1.00  0.73           H  
ATOM   1607  N   ASN A 105      37.759   5.567  17.447  1.00  0.69           N  
ATOM   1608  CA  ASN A 105      36.351   5.676  17.034  1.00  0.69           C  
ATOM   1609  C   ASN A 105      36.109   6.425  15.719  1.00  0.69           C  
ATOM   1610  O   ASN A 105      36.895   7.281  15.311  1.00  0.69           O  
ATOM   1611  CB  ASN A 105      35.544   6.307  18.171  1.00  0.69           C  
ATOM   1612  CG  ASN A 105      35.972   7.711  18.548  1.00  0.69           C  
ATOM   1613  OD1 ASN A 105      35.451   8.698  18.021  1.00  0.69           O  
ATOM   1614  ND2 ASN A 105      36.935   7.801  19.461  1.00  0.69           N  
ATOM   1615  H   ASN A 105      38.433   6.294  17.186  1.00  0.69           H  
ATOM   1616  HA  ASN A 105      35.979   4.664  16.875  1.00  0.69           H  
ATOM   1617 1HB  ASN A 105      34.489   6.338  17.881  1.00  0.69           H  
ATOM   1618 2HB  ASN A 105      35.607   5.674  19.055  1.00  0.69           H  
ATOM   1619 1HD2 ASN A 105      37.320   8.708  19.771  1.00  0.69           H  
ATOM   1620 2HD2 ASN A 105      37.322   6.974  19.856  1.00  0.69           H  
ATOM   1621  N   TYR A 106      34.993   6.100  15.061  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      34.643   6.789  13.822  1.00  0.65           C  
ATOM   1623  C   TYR A 106      33.298   7.463  13.901  1.00  0.65           C  
ATOM   1624  O   TYR A 106      32.362   6.950  14.517  1.00  0.65           O  
ATOM   1625  CB  TYR A 106      34.519   5.849  12.619  1.00  0.65           C  
ATOM   1626  CG  TYR A 106      35.701   5.061  12.165  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106      35.844   3.766  12.599  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106      36.631   5.604  11.306  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106      36.923   3.008  12.168  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106      37.698   4.844  10.901  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106      37.837   3.565  11.328  1.00  0.65           C  
ATOM   1632  OH  TYR A 106      38.885   2.834  10.921  1.00  0.65           O  
ATOM   1633  H   TYR A 106      34.389   5.377  15.452  1.00  0.65           H  
ATOM   1634  HA  TYR A 106      35.379   7.561  13.622  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106      33.743   5.147  12.839  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106      34.173   6.438  11.796  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106      35.105   3.349  13.271  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106      36.516   6.629  10.952  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106      37.055   1.985  12.494  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106      38.424   5.245  10.245  1.00  0.65           H  
ATOM   1641  HH  TYR A 106      38.709   1.904  11.095  1.00  0.65           H  
ATOM   1642  N   LYS A 107      33.170   8.571  13.190  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      31.888   9.232  13.075  1.00  0.63           C  
ATOM   1644  C   LYS A 107      31.529   9.384  11.606  1.00  0.63           C  
ATOM   1645  O   LYS A 107      32.372   9.733  10.772  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      31.937  10.588  13.773  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      32.198  10.492  15.288  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      32.214  11.846  15.970  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      32.495  11.691  17.462  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      32.504  13.003  18.169  1.00  0.63           N  
ATOM   1651  H   LYS A 107      33.989   8.971  12.733  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      31.122   8.619  13.544  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      32.726  11.198  13.329  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      30.991  11.108  13.622  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      31.421   9.884  15.741  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      33.159  10.006  15.464  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      32.990  12.473  15.524  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      31.249  12.336  15.837  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      31.727  11.054  17.903  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      33.467  11.211  17.592  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      32.694  12.854  19.150  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      33.221  13.594  17.773  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      31.603  13.450  18.064  1.00  0.63           H  
ATOM   1664  N   THR A 108      30.265   9.167  11.286  1.00  0.62           N  
ATOM   1665  CA  THR A 108      29.849   9.291   9.902  1.00  0.62           C  
ATOM   1666  C   THR A 108      28.445   9.817   9.707  1.00  0.62           C  
ATOM   1667  O   THR A 108      27.567   9.669  10.561  1.00  0.62           O  
ATOM   1668  CB  THR A 108      29.986   7.940   9.168  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      29.691   8.121   7.786  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      29.101   6.914   9.737  1.00  0.62           C  
ATOM   1671  H   THR A 108      29.610   8.851  11.999  1.00  0.62           H  
ATOM   1672  HA  THR A 108      30.520   9.999   9.421  1.00  0.62           H  
ATOM   1673  HB  THR A 108      31.001   7.608   9.257  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      30.159   8.919   7.469  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      29.234   5.975   9.201  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      29.361   6.779  10.787  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      28.065   7.243   9.646  1.00  0.62           H  
ATOM   1678  N   ARG A 109      28.249  10.422   8.543  1.00  0.63           N  
ATOM   1679  CA  ARG A 109      26.946  10.893   8.099  1.00  0.63           C  
ATOM   1680  C   ARG A 109      26.714  10.485   6.653  1.00  0.63           C  
ATOM   1681  O   ARG A 109      27.594  10.637   5.800  1.00  0.63           O  
ATOM   1682  CB  ARG A 109      26.817  12.408   8.213  1.00  0.63           C  
ATOM   1683  CG  ARG A 109      25.473  12.971   7.686  1.00  0.63           C  
ATOM   1684  CD  ARG A 109      25.380  14.464   7.801  1.00  0.63           C  
ATOM   1685  NE  ARG A 109      25.202  14.945   9.170  1.00  0.63           N  
ATOM   1686  CZ  ARG A 109      25.622  16.144   9.620  1.00  0.63           C  
ATOM   1687  NH1 ARG A 109      26.289  16.967   8.833  1.00  0.63           N  
ATOM   1688  NH2 ARG A 109      25.350  16.478  10.864  1.00  0.63           N  
ATOM   1689  H   ARG A 109      29.056  10.520   7.928  1.00  0.63           H  
ATOM   1690  HA  ARG A 109      26.182  10.437   8.718  1.00  0.63           H  
ATOM   1691 1HB  ARG A 109      26.911  12.702   9.258  1.00  0.63           H  
ATOM   1692 2HB  ARG A 109      27.624  12.887   7.657  1.00  0.63           H  
ATOM   1693 1HG  ARG A 109      25.359  12.719   6.634  1.00  0.63           H  
ATOM   1694 2HG  ARG A 109      24.649  12.525   8.252  1.00  0.63           H  
ATOM   1695 1HD  ARG A 109      26.292  14.907   7.403  1.00  0.63           H  
ATOM   1696 2HD  ARG A 109      24.529  14.806   7.214  1.00  0.63           H  
ATOM   1697  HE  ARG A 109      24.669  14.372   9.844  1.00  0.63           H  
ATOM   1698 1HH1 ARG A 109      26.494  16.700   7.880  1.00  0.63           H  
ATOM   1699 2HH1 ARG A 109      26.596  17.862   9.185  1.00  0.63           H  
ATOM   1700 1HH2 ARG A 109      24.809  15.811  11.438  1.00  0.63           H  
ATOM   1701 2HH2 ARG A 109      25.646  17.365  11.236  1.00  0.63           H  
ATOM   1702  N   ALA A 110      25.516   9.988   6.358  1.00  0.64           N  
ATOM   1703  CA  ALA A 110      25.225   9.582   4.994  1.00  0.64           C  
ATOM   1704  C   ALA A 110      23.824   9.932   4.546  1.00  0.64           C  
ATOM   1705  O   ALA A 110      22.875   9.891   5.326  1.00  0.64           O  
ATOM   1706  CB  ALA A 110      25.402   8.087   4.867  1.00  0.64           C  
ATOM   1707  H   ALA A 110      24.837   9.847   7.099  1.00  0.64           H  
ATOM   1708  HA  ALA A 110      25.921  10.098   4.347  1.00  0.64           H  
ATOM   1709 1HB  ALA A 110      25.227   7.808   3.841  1.00  0.64           H  
ATOM   1710 2HB  ALA A 110      26.407   7.823   5.156  1.00  0.64           H  
ATOM   1711 3HB  ALA A 110      24.696   7.574   5.514  1.00  0.64           H  
ATOM   1712  N   GLU A 111      23.695  10.225   3.258  1.00  0.66           N  
ATOM   1713  CA  GLU A 111      22.396  10.511   2.657  1.00  0.66           C  
ATOM   1714  C   GLU A 111      22.042   9.453   1.629  1.00  0.66           C  
ATOM   1715  O   GLU A 111      22.839   9.148   0.730  1.00  0.66           O  
ATOM   1716  CB  GLU A 111      22.398  11.900   2.026  1.00  0.66           C  
ATOM   1717  CG  GLU A 111      21.078  12.342   1.393  1.00  0.66           C  
ATOM   1718  CD  GLU A 111      21.140  13.778   0.858  1.00  0.66           C  
ATOM   1719  OE1 GLU A 111      22.155  14.404   1.033  1.00  0.66           O  
ATOM   1720  OE2 GLU A 111      20.177  14.239   0.265  1.00  0.66           O  
ATOM   1721  H   GLU A 111      24.541  10.244   2.685  1.00  0.66           H  
ATOM   1722  HA  GLU A 111      21.633  10.487   3.434  1.00  0.66           H  
ATOM   1723 1HB  GLU A 111      22.662  12.635   2.786  1.00  0.66           H  
ATOM   1724 2HB  GLU A 111      23.167  11.940   1.253  1.00  0.66           H  
ATOM   1725 1HG  GLU A 111      20.830  11.666   0.571  1.00  0.66           H  
ATOM   1726 2HG  GLU A 111      20.296  12.256   2.141  1.00  0.66           H  
ATOM   1727  N   VAL A 112      20.849   8.875   1.783  1.00  0.70           N  
ATOM   1728  CA  VAL A 112      20.412   7.811   0.895  1.00  0.70           C  
ATOM   1729  C   VAL A 112      19.126   8.159   0.170  1.00  0.70           C  
ATOM   1730  O   VAL A 112      18.144   8.547   0.801  1.00  0.70           O  
ATOM   1731  CB  VAL A 112      20.214   6.533   1.691  1.00  0.70           C  
ATOM   1732  CG1 VAL A 112      19.764   5.416   0.755  1.00  0.70           C  
ATOM   1733  CG2 VAL A 112      21.507   6.227   2.407  1.00  0.70           C  
ATOM   1734  H   VAL A 112      20.244   9.169   2.549  1.00  0.70           H  
ATOM   1735  HA  VAL A 112      21.191   7.644   0.174  1.00  0.70           H  
ATOM   1736  HB  VAL A 112      19.431   6.686   2.421  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 112      19.618   4.503   1.308  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 112      18.829   5.701   0.283  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 112      20.529   5.254  -0.008  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 112      21.400   5.360   2.994  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 112      22.277   6.079   1.673  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 112      21.776   7.051   3.062  1.00  0.70           H  
ATOM   1743  N   LYS A 113      19.138   8.054  -1.162  1.00  0.74           N  
ATOM   1744  CA  LYS A 113      17.957   8.412  -1.959  1.00  0.74           C  
ATOM   1745  C   LYS A 113      18.007   7.894  -3.392  1.00  0.74           C  
ATOM   1746  O   LYS A 113      19.073   7.499  -3.866  1.00  0.74           O  
ATOM   1747  CB  LYS A 113      17.814   9.923  -1.955  1.00  0.74           C  
ATOM   1748  CG  LYS A 113      18.951  10.684  -2.582  1.00  0.74           C  
ATOM   1749  CD  LYS A 113      18.773  12.167  -2.318  1.00  0.74           C  
ATOM   1750  CE  LYS A 113      19.877  12.983  -2.932  1.00  0.74           C  
ATOM   1751  NZ  LYS A 113      19.765  14.408  -2.564  1.00  0.74           N  
ATOM   1752  H   LYS A 113      20.001   7.728  -1.605  1.00  0.74           H  
ATOM   1753  HA  LYS A 113      17.081   7.985  -1.474  1.00  0.74           H  
ATOM   1754 1HB  LYS A 113      16.894  10.196  -2.479  1.00  0.74           H  
ATOM   1755 2HB  LYS A 113      17.735  10.288  -0.958  1.00  0.74           H  
ATOM   1756 1HG  LYS A 113      19.903  10.352  -2.162  1.00  0.74           H  
ATOM   1757 2HG  LYS A 113      18.964  10.506  -3.665  1.00  0.74           H  
ATOM   1758 1HD  LYS A 113      17.817  12.495  -2.723  1.00  0.74           H  
ATOM   1759 2HD  LYS A 113      18.773  12.345  -1.238  1.00  0.74           H  
ATOM   1760 1HE  LYS A 113      20.842  12.603  -2.595  1.00  0.74           H  
ATOM   1761 2HE  LYS A 113      19.817  12.895  -4.010  1.00  0.74           H  
ATOM   1762 1HZ  LYS A 113      20.515  14.929  -2.985  1.00  0.74           H  
ATOM   1763 2HZ  LYS A 113      18.883  14.777  -2.867  1.00  0.74           H  
ATOM   1764 3HZ  LYS A 113      19.840  14.470  -1.534  1.00  0.74           H  
ATOM   1765  N   PHE A 114      16.873   7.893  -4.107  1.00  0.78           N  
ATOM   1766  CA  PHE A 114      16.986   7.563  -5.532  1.00  0.78           C  
ATOM   1767  C   PHE A 114      17.378   8.761  -6.400  1.00  0.78           C  
ATOM   1768  O   PHE A 114      16.932   9.887  -6.172  1.00  0.78           O  
ATOM   1769  CB  PHE A 114      15.724   6.929  -6.129  1.00  0.78           C  
ATOM   1770  CG  PHE A 114      15.496   5.466  -5.855  1.00  0.78           C  
ATOM   1771  CD1 PHE A 114      14.598   5.039  -4.968  1.00  0.78           C  
ATOM   1772  CD2 PHE A 114      16.201   4.532  -6.557  1.00  0.78           C  
ATOM   1773  CE1 PHE A 114      14.380   3.694  -4.752  1.00  0.78           C  
ATOM   1774  CE2 PHE A 114      16.012   3.195  -6.368  1.00  0.78           C  
ATOM   1775  CZ  PHE A 114      15.094   2.766  -5.461  1.00  0.78           C  
ATOM   1776  H   PHE A 114      15.969   8.173  -3.699  1.00  0.78           H  
ATOM   1777  HA  PHE A 114      17.778   6.821  -5.639  1.00  0.78           H  
ATOM   1778 1HB  PHE A 114      14.851   7.474  -5.771  1.00  0.78           H  
ATOM   1779 2HB  PHE A 114      15.756   7.055  -7.212  1.00  0.78           H  
ATOM   1780  HD1 PHE A 114      14.047   5.771  -4.447  1.00  0.78           H  
ATOM   1781  HD2 PHE A 114      16.912   4.877  -7.289  1.00  0.78           H  
ATOM   1782  HE1 PHE A 114      13.635   3.372  -4.028  1.00  0.78           H  
ATOM   1783  HE2 PHE A 114      16.586   2.485  -6.950  1.00  0.78           H  
ATOM   1784  HZ  PHE A 114      14.925   1.701  -5.310  1.00  0.78           H  
ATOM   1785  N   GLU A 115      18.162   8.465  -7.436  1.00  0.80           N  
ATOM   1786  CA  GLU A 115      18.599   9.413  -8.470  1.00  0.80           C  
ATOM   1787  C   GLU A 115      18.192   8.872  -9.841  1.00  0.80           C  
ATOM   1788  O   GLU A 115      18.999   8.845 -10.780  1.00  0.80           O  
ATOM   1789  CB  GLU A 115      20.123   9.609  -8.457  1.00  0.80           C  
ATOM   1790  CG  GLU A 115      20.778  10.266  -7.204  1.00  0.80           C  
ATOM   1791  CD  GLU A 115      20.476  11.730  -7.023  1.00  0.80           C  
ATOM   1792  OE1 GLU A 115      19.863  12.310  -7.886  1.00  0.80           O  
ATOM   1793  OE2 GLU A 115      20.953  12.298  -6.054  1.00  0.80           O  
ATOM   1794  H   GLU A 115      18.487   7.497  -7.507  1.00  0.80           H  
ATOM   1795  HA  GLU A 115      18.104  10.372  -8.311  1.00  0.80           H  
ATOM   1796 1HB  GLU A 115      20.596   8.633  -8.585  1.00  0.80           H  
ATOM   1797 2HB  GLU A 115      20.408  10.213  -9.317  1.00  0.80           H  
ATOM   1798 1HG  GLU A 115      20.455   9.725  -6.311  1.00  0.80           H  
ATOM   1799 2HG  GLU A 115      21.854  10.162  -7.287  1.00  0.80           H  
ATOM   1800  N   GLY A 116      16.949   8.408  -9.943  1.00  0.80           N  
ATOM   1801  CA  GLY A 116      16.493   7.714 -11.140  1.00  0.80           C  
ATOM   1802  C   GLY A 116      16.638   6.257 -10.768  1.00  0.80           C  
ATOM   1803  O   GLY A 116      16.555   5.946  -9.584  1.00  0.80           O  
ATOM   1804  H   GLY A 116      16.330   8.504  -9.146  1.00  0.80           H  
ATOM   1805 1HA  GLY A 116      15.454   7.961 -11.361  1.00  0.80           H  
ATOM   1806 2HA  GLY A 116      17.111   7.964 -12.001  1.00  0.80           H  
ATOM   1807  N   ASP A 117      16.850   5.341 -11.713  1.00  0.78           N  
ATOM   1808  CA  ASP A 117      16.877   3.922 -11.315  1.00  0.78           C  
ATOM   1809  C   ASP A 117      18.238   3.514 -10.706  1.00  0.78           C  
ATOM   1810  O   ASP A 117      18.965   2.665 -11.227  1.00  0.78           O  
ATOM   1811  CB  ASP A 117      16.571   3.026 -12.526  1.00  0.78           C  
ATOM   1812  CG  ASP A 117      16.280   1.558 -12.155  1.00  0.78           C  
ATOM   1813  OD1 ASP A 117      15.945   1.299 -11.024  1.00  0.78           O  
ATOM   1814  OD2 ASP A 117      16.415   0.712 -13.010  1.00  0.78           O  
ATOM   1815  H   ASP A 117      16.959   5.611 -12.679  1.00  0.78           H  
ATOM   1816  HA  ASP A 117      16.106   3.760 -10.561  1.00  0.78           H  
ATOM   1817 1HB  ASP A 117      15.707   3.421 -13.061  1.00  0.78           H  
ATOM   1818 2HB  ASP A 117      17.417   3.047 -13.214  1.00  0.78           H  
ATOM   1819  N   THR A 118      18.595   4.167  -9.612  1.00  0.74           N  
ATOM   1820  CA  THR A 118      19.778   3.840  -8.841  1.00  0.74           C  
ATOM   1821  C   THR A 118      19.601   4.276  -7.398  1.00  0.74           C  
ATOM   1822  O   THR A 118      19.269   5.440  -7.129  1.00  0.74           O  
ATOM   1823  CB  THR A 118      21.047   4.464  -9.439  1.00  0.74           C  
ATOM   1824  OG1 THR A 118      21.184   4.021 -10.800  1.00  0.74           O  
ATOM   1825  CG2 THR A 118      22.289   4.013  -8.632  1.00  0.74           C  
ATOM   1826  H   THR A 118      17.952   4.870  -9.281  1.00  0.74           H  
ATOM   1827  HA  THR A 118      19.899   2.759  -8.853  1.00  0.74           H  
ATOM   1828  HB  THR A 118      20.978   5.553  -9.414  1.00  0.74           H  
ATOM   1829  HG1 THR A 118      20.607   3.230 -10.946  1.00  0.74           H  
ATOM   1830 1HG2 THR A 118      23.183   4.449  -9.069  1.00  0.74           H  
ATOM   1831 2HG2 THR A 118      22.203   4.338  -7.602  1.00  0.74           H  
ATOM   1832 3HG2 THR A 118      22.366   2.931  -8.659  1.00  0.74           H  
ATOM   1833  N   LEU A 119      19.885   3.393  -6.454  1.00  0.70           N  
ATOM   1834  CA  LEU A 119      19.818   3.834  -5.070  1.00  0.70           C  
ATOM   1835  C   LEU A 119      21.191   4.372  -4.744  1.00  0.70           C  
ATOM   1836  O   LEU A 119      22.180   3.675  -4.980  1.00  0.70           O  
ATOM   1837  CB  LEU A 119      19.424   2.728  -4.092  1.00  0.70           C  
ATOM   1838  CG  LEU A 119      19.308   3.234  -2.655  1.00  0.70           C  
ATOM   1839  CD1 LEU A 119      18.195   4.225  -2.643  1.00  0.70           C  
ATOM   1840  CD2 LEU A 119      19.031   2.095  -1.694  1.00  0.70           C  
ATOM   1841  H   LEU A 119      20.160   2.443  -6.710  1.00  0.70           H  
ATOM   1842  HA  LEU A 119      19.098   4.646  -4.979  1.00  0.70           H  
ATOM   1843 1HB  LEU A 119      18.460   2.316  -4.391  1.00  0.70           H  
ATOM   1844 2HB  LEU A 119      20.173   1.938  -4.125  1.00  0.70           H  
ATOM   1845  HG  LEU A 119      20.229   3.740  -2.356  1.00  0.70           H  
ATOM   1846 1HD1 LEU A 119      18.067   4.630  -1.647  1.00  0.70           H  
ATOM   1847 2HD1 LEU A 119      18.423   5.028  -3.332  1.00  0.70           H  
ATOM   1848 3HD1 LEU A 119      17.294   3.735  -2.962  1.00  0.70           H  
ATOM   1849 1HD2 LEU A 119      18.934   2.484  -0.678  1.00  0.70           H  
ATOM   1850 2HD2 LEU A 119      18.131   1.596  -1.963  1.00  0.70           H  
ATOM   1851 3HD2 LEU A 119      19.847   1.410  -1.738  1.00  0.70           H  
ATOM   1852  N   VAL A 120      21.267   5.615  -4.283  1.00  0.67           N  
ATOM   1853  CA  VAL A 120      22.562   6.216  -4.040  1.00  0.67           C  
ATOM   1854  C   VAL A 120      22.805   6.519  -2.568  1.00  0.67           C  
ATOM   1855  O   VAL A 120      21.934   7.062  -1.891  1.00  0.67           O  
ATOM   1856  CB  VAL A 120      22.703   7.508  -4.855  1.00  0.67           C  
ATOM   1857  CG1 VAL A 120      24.076   8.125  -4.605  1.00  0.67           C  
ATOM   1858  CG2 VAL A 120      22.478   7.188  -6.326  1.00  0.67           C  
ATOM   1859  H   VAL A 120      20.424   6.166  -4.122  1.00  0.67           H  
ATOM   1860  HA  VAL A 120      23.317   5.526  -4.384  1.00  0.67           H  
ATOM   1861  HB  VAL A 120      21.953   8.233  -4.529  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 120      24.169   9.031  -5.180  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 120      24.183   8.350  -3.554  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 120      24.855   7.419  -4.909  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 120      22.577   8.078  -6.911  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 120      23.193   6.483  -6.650  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 120      21.481   6.774  -6.463  1.00  0.67           H  
ATOM   1868  N   ASN A 121      23.992   6.138  -2.081  1.00  0.64           N  
ATOM   1869  CA  ASN A 121      24.426   6.365  -0.697  1.00  0.64           C  
ATOM   1870  C   ASN A 121      25.704   7.223  -0.647  1.00  0.64           C  
ATOM   1871  O   ASN A 121      26.787   6.732  -0.977  1.00  0.64           O  
ATOM   1872  CB  ASN A 121      24.662   5.031   0.009  1.00  0.64           C  
ATOM   1873  CG  ASN A 121      25.015   5.169   1.476  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121      24.806   6.239   2.034  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121      25.559   4.146   2.111  1.00  0.64           N  
ATOM   1876  H   ASN A 121      24.624   5.663  -2.727  1.00  0.64           H  
ATOM   1877  HA  ASN A 121      23.647   6.917  -0.172  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121      23.765   4.419  -0.076  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121      25.455   4.508  -0.489  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      25.813   4.249   3.076  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121      25.773   3.258   1.666  1.00  0.64           H  
ATOM   1882  N   ARG A 122      25.578   8.503  -0.262  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      26.744   9.407  -0.218  1.00  0.62           C  
ATOM   1884  C   ARG A 122      27.167   9.623   1.238  1.00  0.62           C  
ATOM   1885  O   ARG A 122      26.371  10.084   2.060  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      26.449  10.737  -0.897  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      26.189  10.640  -2.403  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      26.069  11.977  -3.036  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      25.929  11.891  -4.490  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      24.757  11.820  -5.167  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      23.605  11.840  -4.523  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      24.773  11.737  -6.487  1.00  0.62           N  
ATOM   1893  H   ARG A 122      24.653   8.841   0.018  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      27.577   8.939  -0.748  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      25.572  11.195  -0.435  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      27.292  11.412  -0.751  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      27.004  10.091  -2.889  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      25.255  10.116  -2.559  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      25.191  12.488  -2.637  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      26.961  12.562  -2.814  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      26.789  11.865  -5.035  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      23.591  11.902  -3.517  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      22.714  11.808  -5.051  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      25.656  11.723  -6.981  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      23.901  11.688  -7.005  1.00  0.62           H  
ATOM   1906  N   ILE A 123      28.417   9.248   1.550  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      28.905   9.168   2.931  1.00  0.61           C  
ATOM   1908  C   ILE A 123      30.145  10.017   3.278  1.00  0.61           C  
ATOM   1909  O   ILE A 123      31.149  10.001   2.557  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      29.347   7.727   3.163  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      28.280   6.762   2.819  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      29.666   7.551   4.678  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      28.870   5.448   2.594  1.00  0.61           C  
ATOM   1914  H   ILE A 123      29.022   8.905   0.806  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      28.095   9.442   3.601  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      30.208   7.493   2.559  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      27.583   6.675   3.627  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      27.754   7.049   1.920  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      29.948   6.533   4.889  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      30.473   8.204   4.977  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      28.780   7.790   5.260  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      28.102   4.742   2.359  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      29.572   5.504   1.763  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      29.397   5.143   3.479  1.00  0.61           H  
ATOM   1925  N   GLU A 124      30.090  10.724   4.401  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      31.266  11.430   4.919  1.00  0.60           C  
ATOM   1927  C   GLU A 124      31.753  10.688   6.182  1.00  0.60           C  
ATOM   1928  O   GLU A 124      30.954  10.412   7.087  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      30.943  12.893   5.217  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      32.120  13.712   5.746  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      31.769  15.166   6.004  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      30.657  15.554   5.726  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      32.620  15.883   6.480  1.00  0.60           O  
ATOM   1934  H   GLU A 124      29.217  10.738   4.927  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      32.065  11.396   4.178  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      30.582  13.375   4.310  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      30.140  12.942   5.956  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      32.470  13.263   6.677  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      32.936  13.657   5.024  1.00  0.60           H  
ATOM   1940  N   LEU A 125      33.046  10.324   6.228  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      33.600   9.547   7.360  1.00  0.59           C  
ATOM   1942  C   LEU A 125      34.854  10.140   8.022  1.00  0.59           C  
ATOM   1943  O   LEU A 125      35.881  10.328   7.369  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      33.961   8.143   6.860  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      34.667   7.196   7.853  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      33.742   6.854   8.976  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      35.115   5.950   7.135  1.00  0.59           C  
ATOM   1948  H   LEU A 125      33.650  10.569   5.440  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      32.829   9.466   8.124  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      33.034   7.658   6.565  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      34.588   8.244   5.981  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      35.543   7.696   8.276  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      34.254   6.191   9.642  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      33.447   7.758   9.502  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      32.866   6.360   8.578  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      35.622   5.300   7.847  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      34.251   5.430   6.721  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      35.798   6.218   6.331  1.00  0.59           H  
ATOM   1959  N   LYS A 126      34.790  10.369   9.333  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      35.931  10.923  10.061  1.00  0.58           C  
ATOM   1961  C   LYS A 126      36.390  10.011  11.201  1.00  0.58           C  
ATOM   1962  O   LYS A 126      35.628   9.706  12.125  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      35.573  12.303  10.629  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      36.680  12.968  11.462  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      37.847  13.460  10.608  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      38.922  14.123  11.466  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      40.068  14.634  10.652  1.00  0.58           N  
ATOM   1968  H   LYS A 126      33.925  10.175   9.835  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      36.765  11.036   9.372  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      35.321  12.976   9.809  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      34.689  12.211  11.262  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      36.270  13.803  12.027  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      37.067  12.238  12.157  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      38.295  12.620  10.097  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      37.495  14.168   9.861  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      38.480  14.950  12.015  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      39.302  13.388  12.174  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      40.754  15.052  11.249  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      40.513  13.860  10.127  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      39.742  15.318   9.990  1.00  0.58           H  
ATOM   1981  N   GLY A 127      37.619   9.516  11.100  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      38.159   8.654  12.135  1.00  0.57           C  
ATOM   1983  C   GLY A 127      39.029   9.443  13.087  1.00  0.57           C  
ATOM   1984  O   GLY A 127      39.949  10.161  12.665  1.00  0.57           O  
ATOM   1985  H   GLY A 127      38.200   9.792  10.319  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      37.348   8.197  12.691  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      38.730   7.851  11.690  1.00  0.57           H  
ATOM   1988  N   ILE A 128      38.790   9.265  14.375  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      39.574   9.965  15.366  1.00  0.57           C  
ATOM   1990  C   ILE A 128      40.081   9.035  16.446  1.00  0.57           C  
ATOM   1991  O   ILE A 128      39.556   7.937  16.662  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      38.772  11.120  16.001  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      37.569  10.590  16.731  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      38.321  12.112  14.945  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      36.844  11.650  17.525  1.00  0.57           C  
ATOM   1996  H   ILE A 128      38.043   8.638  14.677  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      40.445  10.397  14.876  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      39.402  11.628  16.732  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      36.876  10.145  16.012  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      37.897   9.810  17.421  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      37.772  12.924  15.417  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      39.191  12.511  14.433  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      37.676  11.610  14.240  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      35.998  11.204  18.038  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      37.534  12.071  18.264  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      36.494  12.432  16.859  1.00  0.57           H  
ATOM   2007  N   ASP A 129      41.105   9.501  17.136  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      41.684   8.796  18.257  1.00  0.58           C  
ATOM   2009  C   ASP A 129      42.121   7.376  17.921  1.00  0.58           C  
ATOM   2010  O   ASP A 129      42.003   6.509  18.781  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      40.634   8.670  19.379  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      40.093  10.018  19.891  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      40.840  10.971  19.922  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      38.909  10.082  20.202  1.00  0.58           O  
ATOM   2015  H   ASP A 129      41.491  10.398  16.879  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      42.551   9.355  18.610  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      39.800   8.056  19.053  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      41.089   8.149  20.222  1.00  0.58           H  
ATOM   2019  N   PHE A 130      42.664   7.108  16.721  1.00  0.60           N  
ATOM   2020  CA  PHE A 130      43.066   5.720  16.494  1.00  0.60           C  
ATOM   2021  C   PHE A 130      44.502   5.469  16.850  1.00  0.60           C  
ATOM   2022  O   PHE A 130      45.390   6.249  16.503  1.00  0.60           O  
ATOM   2023  CB  PHE A 130      42.784   5.230  15.078  1.00  0.60           C  
ATOM   2024  CG  PHE A 130      41.364   5.010  14.842  1.00  0.60           C  
ATOM   2025  CD1 PHE A 130      40.572   5.956  14.264  1.00  0.60           C  
ATOM   2026  CD2 PHE A 130      40.796   3.836  15.257  1.00  0.60           C  
ATOM   2027  CE1 PHE A 130      39.245   5.704  14.109  1.00  0.60           C  
ATOM   2028  CE2 PHE A 130      39.471   3.607  15.107  1.00  0.60           C  
ATOM   2029  CZ  PHE A 130      38.711   4.535  14.538  1.00  0.60           C  
ATOM   2030  H   PHE A 130      42.781   7.816  15.995  1.00  0.60           H  
ATOM   2031  HA  PHE A 130      42.461   5.100  17.129  1.00  0.60           H  
ATOM   2032 1HB  PHE A 130      43.125   5.959  14.369  1.00  0.60           H  
ATOM   2033 2HB  PHE A 130      43.316   4.290  14.905  1.00  0.60           H  
ATOM   2034  HD1 PHE A 130      41.002   6.905  13.939  1.00  0.60           H  
ATOM   2035  HD2 PHE A 130      41.423   3.093  15.732  1.00  0.60           H  
ATOM   2036  HE1 PHE A 130      38.603   6.433  13.664  1.00  0.60           H  
ATOM   2037  HE2 PHE A 130      39.022   2.685  15.458  1.00  0.60           H  
ATOM   2038  HZ  PHE A 130      37.663   4.361  14.438  1.00  0.60           H  
ATOM   2039  N   LYS A 131      44.739   4.356  17.521  1.00  0.61           N  
ATOM   2040  CA  LYS A 131      46.093   3.988  17.863  1.00  0.61           C  
ATOM   2041  C   LYS A 131      46.928   3.741  16.611  1.00  0.61           C  
ATOM   2042  O   LYS A 131      46.554   2.941  15.743  1.00  0.61           O  
ATOM   2043  CB  LYS A 131      46.075   2.744  18.759  1.00  0.61           C  
ATOM   2044  CG  LYS A 131      47.438   2.268  19.219  1.00  0.61           C  
ATOM   2045  CD  LYS A 131      47.338   1.072  20.144  1.00  0.61           C  
ATOM   2046  CE  LYS A 131      48.721   0.581  20.542  1.00  0.61           C  
ATOM   2047  NZ  LYS A 131      48.652  -0.603  21.445  1.00  0.61           N  
ATOM   2048  H   LYS A 131      43.942   3.765  17.802  1.00  0.61           H  
ATOM   2049  HA  LYS A 131      46.545   4.811  18.413  1.00  0.61           H  
ATOM   2050 1HB  LYS A 131      45.475   2.953  19.646  1.00  0.61           H  
ATOM   2051 2HB  LYS A 131      45.581   1.930  18.233  1.00  0.61           H  
ATOM   2052 1HG  LYS A 131      48.010   1.967  18.352  1.00  0.61           H  
ATOM   2053 2HG  LYS A 131      47.968   3.077  19.717  1.00  0.61           H  
ATOM   2054 1HD  LYS A 131      46.782   1.346  21.042  1.00  0.61           H  
ATOM   2055 2HD  LYS A 131      46.804   0.267  19.640  1.00  0.61           H  
ATOM   2056 1HE  LYS A 131      49.275   0.311  19.640  1.00  0.61           H  
ATOM   2057 2HE  LYS A 131      49.250   1.385  21.053  1.00  0.61           H  
ATOM   2058 1HZ  LYS A 131      49.587  -0.899  21.688  1.00  0.61           H  
ATOM   2059 2HZ  LYS A 131      48.147  -0.357  22.286  1.00  0.61           H  
ATOM   2060 3HZ  LYS A 131      48.172  -1.357  20.973  1.00  0.61           H  
ATOM   2061  N   GLU A 132      48.072   4.406  16.508  1.00  0.62           N  
ATOM   2062  CA  GLU A 132      48.916   4.142  15.360  1.00  0.62           C  
ATOM   2063  C   GLU A 132      49.426   2.738  15.566  1.00  0.62           C  
ATOM   2064  O   GLU A 132      49.731   2.354  16.692  1.00  0.62           O  
ATOM   2065  CB  GLU A 132      50.032   5.174  15.228  1.00  0.62           C  
ATOM   2066  CG  GLU A 132      49.534   6.588  14.840  1.00  0.62           C  
ATOM   2067  CD  GLU A 132      49.073   6.680  13.378  1.00  0.62           C  
ATOM   2068  OE1 GLU A 132      49.840   6.286  12.530  1.00  0.62           O  
ATOM   2069  OE2 GLU A 132      47.978   7.144  13.108  1.00  0.62           O  
ATOM   2070  H   GLU A 132      48.346   5.071  17.216  1.00  0.62           H  
ATOM   2071  HA  GLU A 132      48.314   4.164  14.451  1.00  0.62           H  
ATOM   2072 1HB  GLU A 132      50.570   5.252  16.173  1.00  0.62           H  
ATOM   2073 2HB  GLU A 132      50.745   4.843  14.471  1.00  0.62           H  
ATOM   2074 1HG  GLU A 132      48.695   6.853  15.488  1.00  0.62           H  
ATOM   2075 2HG  GLU A 132      50.333   7.307  15.013  1.00  0.62           H  
ATOM   2076  N   ASP A 133      49.477   1.962  14.499  1.00  0.63           N  
ATOM   2077  CA  ASP A 133      49.870   0.557  14.567  1.00  0.63           C  
ATOM   2078  C   ASP A 133      48.936  -0.257  15.487  1.00  0.63           C  
ATOM   2079  O   ASP A 133      49.326  -1.308  16.006  1.00  0.63           O  
ATOM   2080  CB  ASP A 133      51.325   0.395  15.039  1.00  0.63           C  
ATOM   2081  CG  ASP A 133      52.336   1.019  14.075  1.00  0.63           C  
ATOM   2082  OD1 ASP A 133      51.965   1.294  12.957  1.00  0.63           O  
ATOM   2083  OD2 ASP A 133      53.463   1.213  14.463  1.00  0.63           O  
ATOM   2084  H   ASP A 133      49.220   2.357  13.605  1.00  0.63           H  
ATOM   2085  HA  ASP A 133      49.794   0.137  13.565  1.00  0.63           H  
ATOM   2086 1HB  ASP A 133      51.463   0.825  16.027  1.00  0.63           H  
ATOM   2087 2HB  ASP A 133      51.548  -0.668  15.125  1.00  0.63           H  
ATOM   2088  N   GLY A 134      47.681   0.192  15.625  1.00  0.63           N  
ATOM   2089  CA  GLY A 134      46.675  -0.535  16.384  1.00  0.63           C  
ATOM   2090  C   GLY A 134      46.094  -1.603  15.481  1.00  0.63           C  
ATOM   2091  O   GLY A 134      46.569  -1.794  14.363  1.00  0.63           O  
ATOM   2092  H   GLY A 134      47.413   1.097  15.241  1.00  0.63           H  
ATOM   2093 1HA  GLY A 134      47.118  -0.981  17.273  1.00  0.63           H  
ATOM   2094 2HA  GLY A 134      45.888   0.150  16.701  1.00  0.63           H  
ATOM   2095  N   ASN A 135      45.038  -2.284  15.902  1.00  0.63           N  
ATOM   2096  CA  ASN A 135      44.517  -3.355  15.054  1.00  0.63           C  
ATOM   2097  C   ASN A 135      43.945  -2.841  13.740  1.00  0.63           C  
ATOM   2098  O   ASN A 135      44.092  -3.474  12.686  1.00  0.63           O  
ATOM   2099  CB  ASN A 135      43.459  -4.132  15.799  1.00  0.63           C  
ATOM   2100  CG  ASN A 135      44.038  -4.980  16.849  1.00  0.63           C  
ATOM   2101  OD1 ASN A 135      45.187  -5.426  16.746  1.00  0.63           O  
ATOM   2102  ND2 ASN A 135      43.293  -5.180  17.890  1.00  0.63           N  
ATOM   2103  H   ASN A 135      44.607  -2.077  16.796  1.00  0.63           H  
ATOM   2104  HA  ASN A 135      45.343  -4.012  14.817  1.00  0.63           H  
ATOM   2105 1HB  ASN A 135      42.733  -3.443  16.243  1.00  0.63           H  
ATOM   2106 2HB  ASN A 135      42.930  -4.763  15.103  1.00  0.63           H  
ATOM   2107 1HD2 ASN A 135      43.636  -5.722  18.656  1.00  0.63           H  
ATOM   2108 2HD2 ASN A 135      42.365  -4.764  17.933  1.00  0.63           H  
ATOM   2109  N   ILE A 136      43.367  -1.648  13.774  1.00  0.63           N  
ATOM   2110  CA  ILE A 136      42.768  -1.107  12.575  1.00  0.63           C  
ATOM   2111  C   ILE A 136      43.826  -0.487  11.682  1.00  0.63           C  
ATOM   2112  O   ILE A 136      44.064  -0.954  10.576  1.00  0.63           O  
ATOM   2113  CB  ILE A 136      41.740  -0.039  12.969  1.00  0.63           C  
ATOM   2114  CG1 ILE A 136      40.663  -0.664  13.737  1.00  0.63           C  
ATOM   2115  CG2 ILE A 136      41.179   0.665  11.790  1.00  0.63           C  
ATOM   2116  CD1 ILE A 136      39.825   0.310  14.343  1.00  0.63           C  
ATOM   2117  H   ILE A 136      43.295  -1.135  14.661  1.00  0.63           H  
ATOM   2118  HA  ILE A 136      42.273  -1.910  12.033  1.00  0.63           H  
ATOM   2119  HB  ILE A 136      42.229   0.691  13.623  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 136      40.063  -1.282  13.094  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 136      41.095  -1.285  14.527  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 136      40.479   1.409  12.143  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 136      41.971   1.151  11.223  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 136      40.666  -0.056  11.168  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 136      39.098  -0.180  14.886  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 136      40.428   0.912  15.003  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 136      39.364   0.937  13.583  1.00  0.63           H  
ATOM   2128  N   LEU A 137      44.548   0.497  12.190  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      45.539   1.176  11.363  1.00  0.63           C  
ATOM   2130  C   LEU A 137      46.740   0.305  11.004  1.00  0.63           C  
ATOM   2131  O   LEU A 137      47.408   0.539   9.997  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      45.993   2.470  12.028  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      44.914   3.555  12.108  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      45.482   4.768  12.830  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      44.439   3.899  10.697  1.00  0.63           C  
ATOM   2136  H   LEU A 137      44.365   0.815  13.132  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      45.051   1.451  10.426  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      46.316   2.248  13.050  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      46.839   2.874  11.473  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      44.062   3.188  12.686  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      44.728   5.531  12.881  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      45.795   4.495  13.837  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      46.342   5.157  12.281  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      43.671   4.659  10.747  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      45.276   4.270  10.104  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      44.030   3.005  10.222  1.00  0.63           H  
ATOM   2147  N   GLY A 138      47.033  -0.701  11.825  1.00  0.64           N  
ATOM   2148  CA  GLY A 138      48.144  -1.597  11.563  1.00  0.64           C  
ATOM   2149  C   GLY A 138      47.743  -2.737  10.621  1.00  0.64           C  
ATOM   2150  O   GLY A 138      48.568  -3.601  10.312  1.00  0.64           O  
ATOM   2151  H   GLY A 138      46.497  -0.876  12.672  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138      48.974  -1.035  11.136  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138      48.490  -2.013  12.510  1.00  0.64           H  
ATOM   2154  N   HIS A 139      46.475  -2.754  10.179  1.00  0.67           N  
ATOM   2155  CA  HIS A 139      45.947  -3.799   9.307  1.00  0.67           C  
ATOM   2156  C   HIS A 139      46.069  -5.214   9.867  1.00  0.67           C  
ATOM   2157  O   HIS A 139      46.437  -6.138   9.143  1.00  0.67           O  
ATOM   2158  CB  HIS A 139      46.612  -3.721   7.926  1.00  0.67           C  
ATOM   2159  CG  HIS A 139      46.321  -2.448   7.185  1.00  0.67           C  
ATOM   2160  ND1 HIS A 139      45.114  -2.211   6.574  1.00  0.67           N  
ATOM   2161  CD2 HIS A 139      47.067  -1.335   6.990  1.00  0.67           C  
ATOM   2162  CE1 HIS A 139      45.128  -1.009   6.023  1.00  0.67           C  
ATOM   2163  NE2 HIS A 139      46.301  -0.459   6.258  1.00  0.67           N  
ATOM   2164  H   HIS A 139      45.831  -2.010  10.444  1.00  0.67           H  
ATOM   2165  HA  HIS A 139      44.892  -3.617   9.171  1.00  0.67           H  
ATOM   2166 1HB  HIS A 139      47.690  -3.826   8.016  1.00  0.67           H  
ATOM   2167 2HB  HIS A 139      46.260  -4.551   7.316  1.00  0.67           H  
ATOM   2168  HD2 HIS A 139      48.081  -1.163   7.350  1.00  0.67           H  
ATOM   2169  HE1 HIS A 139      44.307  -0.547   5.471  1.00  0.67           H  
ATOM   2170  HE2 HIS A 139      46.588   0.462   5.957  1.00  0.67           H  
ATOM   2171  N   LYS A 140      45.753  -5.390  11.157  1.00  0.73           N  
ATOM   2172  CA  LYS A 140      45.827  -6.699  11.804  1.00  0.73           C  
ATOM   2173  C   LYS A 140      44.467  -7.391  11.813  1.00  0.73           C  
ATOM   2174  O   LYS A 140      44.323  -8.535  12.250  1.00  0.73           O  
ATOM   2175  CB  LYS A 140      46.342  -6.539  13.224  1.00  0.73           C  
ATOM   2176  CG  LYS A 140      47.775  -6.040  13.322  1.00  0.73           C  
ATOM   2177  CD  LYS A 140      48.196  -5.849  14.771  1.00  0.73           C  
ATOM   2178  CE  LYS A 140      48.233  -7.176  15.546  1.00  0.73           C  
ATOM   2179  NZ  LYS A 140      49.343  -8.085  15.128  1.00  0.73           N  
ATOM   2180  H   LYS A 140      45.419  -4.600  11.709  1.00  0.73           H  
ATOM   2181  HA  LYS A 140      46.523  -7.328  11.247  1.00  0.73           H  
ATOM   2182 1HB  LYS A 140      45.692  -5.880  13.764  1.00  0.73           H  
ATOM   2183 2HB  LYS A 140      46.308  -7.501  13.725  1.00  0.73           H  
ATOM   2184 1HG  LYS A 140      48.444  -6.756  12.843  1.00  0.73           H  
ATOM   2185 2HG  LYS A 140      47.860  -5.084  12.801  1.00  0.73           H  
ATOM   2186 1HD  LYS A 140      49.187  -5.396  14.800  1.00  0.73           H  
ATOM   2187 2HD  LYS A 140      47.498  -5.173  15.265  1.00  0.73           H  
ATOM   2188 1HE  LYS A 140      48.348  -6.955  16.605  1.00  0.73           H  
ATOM   2189 2HE  LYS A 140      47.287  -7.699  15.398  1.00  0.73           H  
ATOM   2190 1HZ  LYS A 140      49.254  -8.922  15.712  1.00  0.73           H  
ATOM   2191 2HZ  LYS A 140      49.262  -8.368  14.135  1.00  0.73           H  
ATOM   2192 3HZ  LYS A 140      50.232  -7.659  15.278  1.00  0.73           H  
ATOM   2193  N   LEU A 141      43.449  -6.691  11.338  1.00  0.81           N  
ATOM   2194  CA  LEU A 141      42.112  -7.263  11.306  1.00  0.81           C  
ATOM   2195  C   LEU A 141      41.918  -8.120  10.065  1.00  0.81           C  
ATOM   2196  O   LEU A 141      42.380  -7.768   8.977  1.00  0.81           O  
ATOM   2197  CB  LEU A 141      41.067  -6.144  11.376  1.00  0.81           C  
ATOM   2198  CG  LEU A 141      41.102  -5.352  12.677  1.00  0.81           C  
ATOM   2199  CD1 LEU A 141      40.128  -4.195  12.640  1.00  0.81           C  
ATOM   2200  CD2 LEU A 141      40.772  -6.297  13.795  1.00  0.81           C  
ATOM   2201  H   LEU A 141      43.608  -5.753  10.998  1.00  0.81           H  
ATOM   2202  HA  LEU A 141      41.982  -7.902  12.177  1.00  0.81           H  
ATOM   2203 1HB  LEU A 141      41.231  -5.453  10.551  1.00  0.81           H  
ATOM   2204 2HB  LEU A 141      40.072  -6.587  11.268  1.00  0.81           H  
ATOM   2205  HG  LEU A 141      42.093  -4.953  12.823  1.00  0.81           H  
ATOM   2206 1HD1 LEU A 141      40.179  -3.654  13.583  1.00  0.81           H  
ATOM   2207 2HD1 LEU A 141      40.395  -3.531  11.820  1.00  0.81           H  
ATOM   2208 3HD1 LEU A 141      39.115  -4.572  12.491  1.00  0.81           H  
ATOM   2209 1HD2 LEU A 141      40.814  -5.775  14.742  1.00  0.81           H  
ATOM   2210 2HD2 LEU A 141      39.778  -6.708  13.649  1.00  0.81           H  
ATOM   2211 3HD2 LEU A 141      41.495  -7.103  13.781  1.00  0.81           H  
ATOM   2212  N   GLU A 142      41.211  -9.229  10.235  1.00  0.93           N  
ATOM   2213  CA  GLU A 142      40.879 -10.134   9.146  1.00  0.93           C  
ATOM   2214  C   GLU A 142      39.551  -9.745   8.521  1.00  0.93           C  
ATOM   2215  O   GLU A 142      38.800  -8.949   9.075  1.00  0.93           O  
ATOM   2216  CB  GLU A 142      40.826 -11.593   9.620  1.00  0.93           C  
ATOM   2217  CG  GLU A 142      42.153 -12.149  10.141  1.00  0.93           C  
ATOM   2218  CD  GLU A 142      42.088 -13.631  10.492  1.00  0.93           C  
ATOM   2219  OE1 GLU A 142      41.006 -14.175  10.526  1.00  0.93           O  
ATOM   2220  OE2 GLU A 142      43.125 -14.212  10.711  1.00  0.93           O  
ATOM   2221  H   GLU A 142      40.883  -9.463  11.172  1.00  0.93           H  
ATOM   2222  HA  GLU A 142      41.650 -10.051   8.381  1.00  0.93           H  
ATOM   2223 1HB  GLU A 142      40.092 -11.681  10.424  1.00  0.93           H  
ATOM   2224 2HB  GLU A 142      40.491 -12.233   8.803  1.00  0.93           H  
ATOM   2225 1HG  GLU A 142      42.925 -11.994   9.389  1.00  0.93           H  
ATOM   2226 2HG  GLU A 142      42.435 -11.583  11.032  1.00  0.93           H  
ATOM   2227  N   TYR A 143      39.258 -10.316   7.362  1.00  1.05           N  
ATOM   2228  CA  TYR A 143      37.996 -10.072   6.667  1.00  1.05           C  
ATOM   2229  C   TYR A 143      36.832 -10.924   7.192  1.00  1.05           C  
ATOM   2230  O   TYR A 143      35.694 -10.802   6.739  1.00  1.05           O  
ATOM   2231  CB  TYR A 143      38.220 -10.285   5.185  1.00  1.05           C  
ATOM   2232  CG  TYR A 143      38.790 -11.631   4.867  1.00  1.05           C  
ATOM   2233  CD1 TYR A 143      37.954 -12.717   4.692  1.00  1.05           C  
ATOM   2234  CD2 TYR A 143      40.163 -11.784   4.766  1.00  1.05           C  
ATOM   2235  CE1 TYR A 143      38.489 -13.956   4.403  1.00  1.05           C  
ATOM   2236  CE2 TYR A 143      40.699 -13.020   4.480  1.00  1.05           C  
ATOM   2237  CZ  TYR A 143      39.867 -14.104   4.296  1.00  1.05           C  
ATOM   2238  OH  TYR A 143      40.402 -15.339   4.005  1.00  1.05           O  
ATOM   2239  H   TYR A 143      39.930 -10.946   6.946  1.00  1.05           H  
ATOM   2240  HA  TYR A 143      37.723  -9.044   6.826  1.00  1.05           H  
ATOM   2241 1HB  TYR A 143      37.273 -10.201   4.658  1.00  1.05           H  
ATOM   2242 2HB  TYR A 143      38.888  -9.520   4.793  1.00  1.05           H  
ATOM   2243  HD1 TYR A 143      36.873 -12.596   4.780  1.00  1.05           H  
ATOM   2244  HD2 TYR A 143      40.819 -10.925   4.911  1.00  1.05           H  
ATOM   2245  HE1 TYR A 143      37.829 -14.811   4.263  1.00  1.05           H  
ATOM   2246  HE2 TYR A 143      41.779 -13.141   4.398  1.00  1.05           H  
ATOM   2247  HH  TYR A 143      39.691 -15.974   3.884  1.00  1.05           H  
ATOM   2248  N   ASN A 144      37.141 -11.770   8.163  1.00  1.15           N  
ATOM   2249  CA  ASN A 144      36.218 -12.678   8.835  1.00  1.15           C  
ATOM   2250  C   ASN A 144      35.599 -12.027  10.083  1.00  1.15           C  
ATOM   2251  O   ASN A 144      36.407 -11.868  11.011  1.00  1.15           O  
ATOM   2252  CB  ASN A 144      36.930 -13.962   9.190  1.00  1.15           C  
ATOM   2253  CG  ASN A 144      37.366 -14.759   7.986  1.00  1.15           C  
ATOM   2254  OD1 ASN A 144      36.626 -14.894   7.005  1.00  1.15           O  
ATOM   2255  ND2 ASN A 144      38.559 -15.297   8.050  1.00  1.15           N  
ATOM   2256  H   ASN A 144      38.104 -11.781   8.463  1.00  1.15           H  
ATOM   2257  HA  ASN A 144      35.400 -12.911   8.152  1.00  1.15           H  
ATOM   2258 1HB  ASN A 144      37.813 -13.729   9.794  1.00  1.15           H  
ATOM   2259 2HB  ASN A 144      36.269 -14.581   9.798  1.00  1.15           H  
ATOM   2260 1HD2 ASN A 144      38.902 -15.856   7.295  1.00  1.15           H  
ATOM   2261 2HD2 ASN A 144      39.133 -15.160   8.869  1.00  1.15           H  
ATOM   2262  N   TYR A 145      34.810 -10.999   9.769  1.00  1.19           N  
ATOM   2263  CA  TYR A 145      33.676 -10.753  10.659  1.00  1.19           C  
ATOM   2264  C   TYR A 145      32.505 -11.748  10.650  1.00  1.19           C  
ATOM   2265  O   TYR A 145      31.934 -12.034  11.698  1.00  1.19           O  
ATOM   2266  CB  TYR A 145      33.058  -9.387  10.516  1.00  1.19           C  
ATOM   2267  CG  TYR A 145      32.023  -9.476  11.496  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145      32.429  -9.799  12.738  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145      30.701  -9.372  11.202  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145      31.547 -10.037  13.704  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145      29.811  -9.606  12.204  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145      30.255  -9.946  13.470  1.00  1.19           C  
ATOM   2273  OH  TYR A 145      29.398 -10.242  14.503  1.00  1.19           O  
ATOM   2274  H   TYR A 145      35.313 -10.149   9.554  1.00  1.19           H  
ATOM   2275  HA  TYR A 145      34.080 -10.789  11.671  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145      33.755  -8.589  10.773  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145      32.629  -9.228   9.527  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145      33.484  -9.905  12.938  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145      30.362  -9.139  10.193  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145      31.883 -10.334  14.674  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145      28.776  -9.556  11.999  1.00  1.19           H  
ATOM   2282  HH  TYR A 145      28.634 -10.724  14.146  1.00  1.19           H  
ATOM   2283  N   ASN A 146      32.123 -12.235   9.482  1.00  1.15           N  
ATOM   2284  CA  ASN A 146      30.949 -13.107   9.288  1.00  1.15           C  
ATOM   2285  C   ASN A 146      29.548 -12.477   9.578  1.00  1.15           C  
ATOM   2286  O   ASN A 146      29.117 -11.588   8.821  1.00  1.15           O  
ATOM   2287  CB  ASN A 146      31.115 -14.384  10.114  1.00  1.15           C  
ATOM   2288  CG  ASN A 146      32.327 -15.199   9.707  1.00  1.15           C  
ATOM   2289  OD1 ASN A 146      32.831 -15.103   8.584  1.00  1.15           O  
ATOM   2290  ND2 ASN A 146      32.806 -16.004  10.619  1.00  1.15           N  
ATOM   2291  H   ASN A 146      32.665 -11.967   8.669  1.00  1.15           H  
ATOM   2292  HA  ASN A 146      30.936 -13.395   8.235  1.00  1.15           H  
ATOM   2293 1HB  ASN A 146      31.160 -14.186  11.175  1.00  1.15           H  
ATOM   2294 2HB  ASN A 146      30.237 -15.012   9.953  1.00  1.15           H  
ATOM   2295 1HD2 ASN A 146      33.603 -16.576  10.417  1.00  1.15           H  
ATOM   2296 2HD2 ASN A 146      32.372 -16.054  11.519  1.00  1.15           H  
ATOM   2297  N   SER A 147      28.807 -12.980  10.595  1.00  1.06           N  
ATOM   2298  CA  SER A 147      27.434 -12.499  10.871  1.00  1.06           C  
ATOM   2299  C   SER A 147      27.172 -11.744  12.178  1.00  1.06           C  
ATOM   2300  O   SER A 147      27.891 -11.903  13.165  1.00  1.06           O  
ATOM   2301  CB  SER A 147      26.485 -13.681  10.854  1.00  1.06           C  
ATOM   2302  OG  SER A 147      26.781 -14.584  11.893  1.00  1.06           O  
ATOM   2303  H   SER A 147      29.202 -13.687  11.197  1.00  1.06           H  
ATOM   2304  HA  SER A 147      27.169 -11.827  10.059  1.00  1.06           H  
ATOM   2305 1HB  SER A 147      25.460 -13.326  10.960  1.00  1.06           H  
ATOM   2306 2HB  SER A 147      26.553 -14.182   9.904  1.00  1.06           H  
ATOM   2307  HG  SER A 147      26.105 -15.266  11.846  1.00  1.06           H  
ATOM   2308  N   HIS A 148      26.070 -10.971  12.192  1.00  0.95           N  
ATOM   2309  CA  HIS A 148      25.619 -10.250  13.394  1.00  0.95           C  
ATOM   2310  C   HIS A 148      24.130  -9.924  13.411  1.00  0.95           C  
ATOM   2311  O   HIS A 148      23.482  -9.827  12.366  1.00  0.95           O  
ATOM   2312  CB  HIS A 148      26.389  -8.935  13.560  1.00  0.95           C  
ATOM   2313  CG  HIS A 148      26.185  -7.897  12.479  1.00  0.95           C  
ATOM   2314  ND1 HIS A 148      25.320  -6.848  12.623  1.00  0.95           N  
ATOM   2315  CD2 HIS A 148      26.740  -7.751  11.245  1.00  0.95           C  
ATOM   2316  CE1 HIS A 148      25.366  -6.092  11.543  1.00  0.95           C  
ATOM   2317  NE2 HIS A 148      26.218  -6.619  10.705  1.00  0.95           N  
ATOM   2318  H   HIS A 148      25.538 -10.904  11.324  1.00  0.95           H  
ATOM   2319  HA  HIS A 148      25.822 -10.865  14.269  1.00  0.95           H  
ATOM   2320 1HB  HIS A 148      26.077  -8.469  14.500  1.00  0.95           H  
ATOM   2321 2HB  HIS A 148      27.418  -9.120  13.658  1.00  0.95           H  
ATOM   2322  HD2 HIS A 148      27.471  -8.387  10.763  1.00  0.95           H  
ATOM   2323  HE1 HIS A 148      24.805  -5.178  11.371  1.00  0.95           H  
ATOM   2324  HE2 HIS A 148      26.458  -6.237   9.802  1.00  0.95           H  
ATOM   2325  N   ASN A 149      23.592  -9.727  14.613  1.00  0.85           N  
ATOM   2326  CA  ASN A 149      22.220  -9.251  14.744  1.00  0.85           C  
ATOM   2327  C   ASN A 149      22.228  -7.765  15.074  1.00  0.85           C  
ATOM   2328  O   ASN A 149      23.123  -7.282  15.773  1.00  0.85           O  
ATOM   2329  CB  ASN A 149      21.446 -10.035  15.782  1.00  0.85           C  
ATOM   2330  CG  ASN A 149      21.238 -11.485  15.399  1.00  0.85           C  
ATOM   2331  OD1 ASN A 149      20.922 -11.808  14.244  1.00  0.85           O  
ATOM   2332  ND2 ASN A 149      21.413 -12.366  16.354  1.00  0.85           N  
ATOM   2333  H   ASN A 149      24.155  -9.860  15.442  1.00  0.85           H  
ATOM   2334  HA  ASN A 149      21.716  -9.361  13.787  1.00  0.85           H  
ATOM   2335 1HB  ASN A 149      21.970  -9.991  16.737  1.00  0.85           H  
ATOM   2336 2HB  ASN A 149      20.468  -9.565  15.923  1.00  0.85           H  
ATOM   2337 1HD2 ASN A 149      21.289 -13.342  16.166  1.00  0.85           H  
ATOM   2338 2HD2 ASN A 149      21.667 -12.065  17.275  1.00  0.85           H  
ATOM   2339  N   VAL A 150      21.210  -7.063  14.599  1.00  0.79           N  
ATOM   2340  CA  VAL A 150      21.049  -5.636  14.818  1.00  0.79           C  
ATOM   2341  C   VAL A 150      19.739  -5.307  15.512  1.00  0.79           C  
ATOM   2342  O   VAL A 150      18.693  -5.812  15.115  1.00  0.79           O  
ATOM   2343  CB  VAL A 150      21.081  -4.930  13.459  1.00  0.79           C  
ATOM   2344  CG1 VAL A 150      20.899  -3.545  13.622  1.00  0.79           C  
ATOM   2345  CG2 VAL A 150      22.349  -5.221  12.762  1.00  0.79           C  
ATOM   2346  H   VAL A 150      20.538  -7.546  14.013  1.00  0.79           H  
ATOM   2347  HA  VAL A 150      21.864  -5.288  15.442  1.00  0.79           H  
ATOM   2348  HB  VAL A 150      20.258  -5.292  12.860  1.00  0.79           H  
ATOM   2349 1HG1 VAL A 150      20.902  -3.070  12.643  1.00  0.79           H  
ATOM   2350 2HG1 VAL A 150      19.950  -3.380  14.106  1.00  0.79           H  
ATOM   2351 3HG1 VAL A 150      21.701  -3.146  14.230  1.00  0.79           H  
ATOM   2352 1HG2 VAL A 150      22.351  -4.728  11.793  1.00  0.79           H  
ATOM   2353 2HG2 VAL A 150      23.178  -4.862  13.352  1.00  0.79           H  
ATOM   2354 3HG2 VAL A 150      22.448  -6.299  12.615  1.00  0.79           H  
ATOM   2355  N   TYR A 151      19.770  -4.466  16.551  1.00  0.76           N  
ATOM   2356  CA  TYR A 151      18.522  -4.112  17.234  1.00  0.76           C  
ATOM   2357  C   TYR A 151      18.009  -2.735  16.838  1.00  0.76           C  
ATOM   2358  O   TYR A 151      18.675  -1.716  17.049  1.00  0.76           O  
ATOM   2359  CB  TYR A 151      18.673  -4.213  18.738  1.00  0.76           C  
ATOM   2360  CG  TYR A 151      17.385  -3.928  19.484  1.00  0.76           C  
ATOM   2361  CD1 TYR A 151      16.183  -4.424  18.996  1.00  0.76           C  
ATOM   2362  CD2 TYR A 151      17.406  -3.232  20.669  1.00  0.76           C  
ATOM   2363  CE1 TYR A 151      15.013  -4.212  19.673  1.00  0.76           C  
ATOM   2364  CE2 TYR A 151      16.231  -3.025  21.360  1.00  0.76           C  
ATOM   2365  CZ  TYR A 151      15.039  -3.509  20.866  1.00  0.76           C  
ATOM   2366  OH  TYR A 151      13.876  -3.299  21.568  1.00  0.76           O  
ATOM   2367  H   TYR A 151      20.651  -4.047  16.857  1.00  0.76           H  
ATOM   2368  HA  TYR A 151      17.754  -4.826  16.938  1.00  0.76           H  
ATOM   2369 1HB  TYR A 151      19.022  -5.204  19.007  1.00  0.76           H  
ATOM   2370 2HB  TYR A 151      19.427  -3.498  19.072  1.00  0.76           H  
ATOM   2371  HD1 TYR A 151      16.170  -4.985  18.064  1.00  0.76           H  
ATOM   2372  HD2 TYR A 151      18.348  -2.849  21.063  1.00  0.76           H  
ATOM   2373  HE1 TYR A 151      14.077  -4.605  19.274  1.00  0.76           H  
ATOM   2374  HE2 TYR A 151      16.244  -2.475  22.301  1.00  0.76           H  
ATOM   2375  HH  TYR A 151      14.076  -2.815  22.374  1.00  0.76           H  
ATOM   2376  N   ILE A 152      16.824  -2.731  16.225  1.00  0.76           N  
ATOM   2377  CA  ILE A 152      16.194  -1.535  15.689  1.00  0.76           C  
ATOM   2378  C   ILE A 152      15.066  -1.038  16.583  1.00  0.76           C  
ATOM   2379  O   ILE A 152      14.102  -1.757  16.857  1.00  0.76           O  
ATOM   2380  CB  ILE A 152      15.611  -1.837  14.296  1.00  0.76           C  
ATOM   2381  CG1 ILE A 152      16.713  -2.245  13.343  1.00  0.76           C  
ATOM   2382  CG2 ILE A 152      14.929  -0.674  13.793  1.00  0.76           C  
ATOM   2383  CD1 ILE A 152      17.044  -3.675  13.448  1.00  0.76           C  
ATOM   2384  H   ILE A 152      16.318  -3.608  16.112  1.00  0.76           H  
ATOM   2385  HA  ILE A 152      16.939  -0.748  15.616  1.00  0.76           H  
ATOM   2386  HB  ILE A 152      14.910  -2.667  14.362  1.00  0.76           H  
ATOM   2387 1HG1 ILE A 152      16.409  -2.031  12.318  1.00  0.76           H  
ATOM   2388 2HG1 ILE A 152      17.593  -1.685  13.565  1.00  0.76           H  
ATOM   2389 1HG2 ILE A 152      14.528  -0.871  12.806  1.00  0.76           H  
ATOM   2390 2HG2 ILE A 152      14.122  -0.384  14.465  1.00  0.76           H  
ATOM   2391 3HG2 ILE A 152      15.658   0.073  13.748  1.00  0.76           H  
ATOM   2392 1HD1 ILE A 152      17.848  -3.917  12.763  1.00  0.76           H  
ATOM   2393 2HD1 ILE A 152      17.349  -3.895  14.438  1.00  0.76           H  
ATOM   2394 3HD1 ILE A 152      16.161  -4.264  13.211  1.00  0.76           H  
ATOM   2395  N   MET A 153      15.162   0.214  17.013  1.00  0.77           N  
ATOM   2396  CA  MET A 153      14.177   0.794  17.906  1.00  0.77           C  
ATOM   2397  C   MET A 153      13.549   2.036  17.295  1.00  0.77           C  
ATOM   2398  O   MET A 153      14.228   2.869  16.692  1.00  0.77           O  
ATOM   2399  CB  MET A 153      14.878   1.160  19.197  1.00  0.77           C  
ATOM   2400  CG  MET A 153      15.449  -0.012  19.941  1.00  0.77           C  
ATOM   2401  SD  MET A 153      16.789   0.479  21.016  1.00  0.77           S  
ATOM   2402  CE  MET A 153      18.068   0.666  19.754  1.00  0.77           C  
ATOM   2403  H   MET A 153      15.971   0.772  16.756  1.00  0.77           H  
ATOM   2404  HA  MET A 153      13.402   0.063  18.089  1.00  0.77           H  
ATOM   2405 1HB  MET A 153      15.698   1.844  18.977  1.00  0.77           H  
ATOM   2406 2HB  MET A 153      14.178   1.681  19.852  1.00  0.77           H  
ATOM   2407 1HG  MET A 153      14.665  -0.469  20.543  1.00  0.77           H  
ATOM   2408 2HG  MET A 153      15.825  -0.759  19.251  1.00  0.77           H  
ATOM   2409 1HE  MET A 153      18.990   0.981  20.215  1.00  0.77           H  
ATOM   2410 2HE  MET A 153      18.222  -0.285  19.237  1.00  0.77           H  
ATOM   2411 3HE  MET A 153      17.756   1.414  19.036  1.00  0.77           H  
ATOM   2412  N   ALA A 154      12.255   2.204  17.484  1.00  0.79           N  
ATOM   2413  CA  ALA A 154      11.629   3.414  16.962  1.00  0.79           C  
ATOM   2414  C   ALA A 154      11.959   4.608  17.835  1.00  0.79           C  
ATOM   2415  O   ALA A 154      11.949   4.507  19.063  1.00  0.79           O  
ATOM   2416  CB  ALA A 154      10.137   3.242  16.883  1.00  0.79           C  
ATOM   2417  H   ALA A 154      11.723   1.496  17.992  1.00  0.79           H  
ATOM   2418  HA  ALA A 154      12.020   3.606  15.962  1.00  0.79           H  
ATOM   2419 1HB  ALA A 154       9.706   4.137  16.493  1.00  0.79           H  
ATOM   2420 2HB  ALA A 154       9.935   2.417  16.237  1.00  0.79           H  
ATOM   2421 3HB  ALA A 154       9.732   3.048  17.871  1.00  0.79           H  
ATOM   2422  N   ASP A 155      12.190   5.757  17.215  1.00  0.81           N  
ATOM   2423  CA  ASP A 155      12.397   6.987  17.959  1.00  0.81           C  
ATOM   2424  C   ASP A 155      11.273   7.987  17.791  1.00  0.81           C  
ATOM   2425  O   ASP A 155      11.300   8.852  16.898  1.00  0.81           O  
ATOM   2426  CB  ASP A 155      13.757   7.596  17.604  1.00  0.81           C  
ATOM   2427  CG  ASP A 155      14.074   8.953  18.303  1.00  0.81           C  
ATOM   2428  OD1 ASP A 155      13.170   9.762  18.552  1.00  0.81           O  
ATOM   2429  OD2 ASP A 155      15.235   9.152  18.594  1.00  0.81           O  
ATOM   2430  H   ASP A 155      12.239   5.794  16.202  1.00  0.81           H  
ATOM   2431  HA  ASP A 155      12.438   6.733  19.018  1.00  0.81           H  
ATOM   2432 1HB  ASP A 155      14.543   6.881  17.861  1.00  0.81           H  
ATOM   2433 2HB  ASP A 155      13.813   7.746  16.532  1.00  0.81           H  
ATOM   2434  N   LYS A 156      10.293   7.883  18.689  1.00  0.82           N  
ATOM   2435  CA  LYS A 156       9.166   8.792  18.676  1.00  0.82           C  
ATOM   2436  C   LYS A 156       9.708  10.098  19.220  1.00  0.82           C  
ATOM   2437  O   LYS A 156      10.406  10.085  20.232  1.00  0.82           O  
ATOM   2438  CB  LYS A 156       8.020   8.230  19.515  1.00  0.82           C  
ATOM   2439  CG  LYS A 156       7.402   6.982  18.914  1.00  0.82           C  
ATOM   2440  CD  LYS A 156       6.278   6.405  19.744  1.00  0.82           C  
ATOM   2441  CE  LYS A 156       5.726   5.142  19.079  1.00  0.82           C  
ATOM   2442  NZ  LYS A 156       4.638   4.513  19.876  1.00  0.82           N  
ATOM   2443  H   LYS A 156      10.344   7.153  19.388  1.00  0.82           H  
ATOM   2444  HA  LYS A 156       8.829   8.953  17.651  1.00  0.82           H  
ATOM   2445 1HB  LYS A 156       8.382   7.987  20.514  1.00  0.82           H  
ATOM   2446 2HB  LYS A 156       7.241   8.984  19.618  1.00  0.82           H  
ATOM   2447 1HG  LYS A 156       6.986   7.255  17.956  1.00  0.82           H  
ATOM   2448 2HG  LYS A 156       8.171   6.222  18.761  1.00  0.82           H  
ATOM   2449 1HD  LYS A 156       6.644   6.156  20.740  1.00  0.82           H  
ATOM   2450 2HD  LYS A 156       5.477   7.139  19.839  1.00  0.82           H  
ATOM   2451 1HE  LYS A 156       5.339   5.401  18.094  1.00  0.82           H  
ATOM   2452 2HE  LYS A 156       6.539   4.423  18.959  1.00  0.82           H  
ATOM   2453 1HZ  LYS A 156       4.308   3.681  19.398  1.00  0.82           H  
ATOM   2454 2HZ  LYS A 156       4.993   4.259  20.787  1.00  0.82           H  
ATOM   2455 3HZ  LYS A 156       3.876   5.166  19.982  1.00  0.82           H  
ATOM   2456  N   GLN A 157       9.361  11.202  18.560  1.00  0.81           N  
ATOM   2457  CA  GLN A 157       9.857  12.567  18.819  1.00  0.81           C  
ATOM   2458  C   GLN A 157      10.729  12.991  17.635  1.00  0.81           C  
ATOM   2459  O   GLN A 157      10.419  13.984  16.974  1.00  0.81           O  
ATOM   2460  CB  GLN A 157      10.671  12.710  20.119  1.00  0.81           C  
ATOM   2461  CG  GLN A 157      11.105  14.145  20.439  1.00  0.81           C  
ATOM   2462  CD  GLN A 157       9.937  15.077  20.766  1.00  0.81           C  
ATOM   2463  OE1 GLN A 157       9.124  14.796  21.653  1.00  0.81           O  
ATOM   2464  NE2 GLN A 157       9.858  16.200  20.057  1.00  0.81           N  
ATOM   2465  H   GLN A 157       8.740  11.085  17.770  1.00  0.81           H  
ATOM   2466  HA  GLN A 157       9.006  13.247  18.870  1.00  0.81           H  
ATOM   2467 1HB  GLN A 157      10.097  12.353  20.973  1.00  0.81           H  
ATOM   2468 2HB  GLN A 157      11.597  12.129  20.048  1.00  0.81           H  
ATOM   2469 1HG  GLN A 157      11.774  14.120  21.297  1.00  0.81           H  
ATOM   2470 2HG  GLN A 157      11.631  14.545  19.570  1.00  0.81           H  
ATOM   2471 1HE2 GLN A 157       9.118  16.851  20.230  1.00  0.81           H  
ATOM   2472 2HE2 GLN A 157      10.538  16.391  19.348  1.00  0.81           H  
ATOM   2473  N   LYS A 158      11.794  12.230  17.317  1.00  0.79           N  
ATOM   2474  CA  LYS A 158      12.568  12.560  16.116  1.00  0.79           C  
ATOM   2475  C   LYS A 158      11.924  11.909  14.891  1.00  0.79           C  
ATOM   2476  O   LYS A 158      12.209  12.280  13.751  1.00  0.79           O  
ATOM   2477  CB  LYS A 158      14.017  12.117  16.257  1.00  0.79           C  
ATOM   2478  CG  LYS A 158      14.802  12.872  17.316  1.00  0.79           C  
ATOM   2479  CD  LYS A 158      16.180  12.267  17.480  1.00  0.79           C  
ATOM   2480  CE  LYS A 158      17.035  13.011  18.483  1.00  0.79           C  
ATOM   2481  NZ  LYS A 158      18.253  12.228  18.826  1.00  0.79           N  
ATOM   2482  H   LYS A 158      12.085  11.405  17.875  1.00  0.79           H  
ATOM   2483  HA  LYS A 158      12.550  13.639  15.972  1.00  0.79           H  
ATOM   2484 1HB  LYS A 158      14.045  11.064  16.505  1.00  0.79           H  
ATOM   2485 2HB  LYS A 158      14.528  12.238  15.305  1.00  0.79           H  
ATOM   2486 1HG  LYS A 158      14.890  13.921  17.043  1.00  0.79           H  
ATOM   2487 2HG  LYS A 158      14.269  12.794  18.267  1.00  0.79           H  
ATOM   2488 1HD  LYS A 158      16.088  11.236  17.805  1.00  0.79           H  
ATOM   2489 2HD  LYS A 158      16.682  12.273  16.521  1.00  0.79           H  
ATOM   2490 1HE  LYS A 158      17.341  13.954  18.036  1.00  0.79           H  
ATOM   2491 2HE  LYS A 158      16.469  13.213  19.391  1.00  0.79           H  
ATOM   2492 1HZ  LYS A 158      18.828  12.738  19.470  1.00  0.79           H  
ATOM   2493 2HZ  LYS A 158      17.970  11.353  19.247  1.00  0.79           H  
ATOM   2494 3HZ  LYS A 158      18.785  12.011  17.981  1.00  0.79           H  
ATOM   2495  N   ASN A 159      11.015  10.957  15.152  1.00  0.76           N  
ATOM   2496  CA  ASN A 159      10.277  10.206  14.140  1.00  0.76           C  
ATOM   2497  C   ASN A 159      11.218   9.503  13.187  1.00  0.76           C  
ATOM   2498  O   ASN A 159      11.033   9.497  11.967  1.00  0.76           O  
ATOM   2499  CB  ASN A 159       9.309  11.113  13.413  1.00  0.76           C  
ATOM   2500  CG  ASN A 159       8.294  11.694  14.378  1.00  0.76           C  
ATOM   2501  OD1 ASN A 159       7.859  11.023  15.331  1.00  0.76           O  
ATOM   2502  ND2 ASN A 159       7.911  12.926  14.148  1.00  0.76           N  
ATOM   2503  H   ASN A 159      10.880  10.677  16.118  1.00  0.76           H  
ATOM   2504  HA  ASN A 159       9.704   9.428  14.650  1.00  0.76           H  
ATOM   2505 1HB  ASN A 159       9.842  11.923  12.916  1.00  0.76           H  
ATOM   2506 2HB  ASN A 159       8.786  10.543  12.646  1.00  0.76           H  
ATOM   2507 1HD2 ASN A 159       7.245  13.365  14.752  1.00  0.76           H  
ATOM   2508 2HD2 ASN A 159       8.288  13.430  13.369  1.00  0.76           H  
ATOM   2509  N   GLY A 160      12.249   8.924  13.778  1.00  0.73           N  
ATOM   2510  CA  GLY A 160      13.263   8.185  13.053  1.00  0.73           C  
ATOM   2511  C   GLY A 160      13.519   6.859  13.723  1.00  0.73           C  
ATOM   2512  O   GLY A 160      12.738   6.421  14.565  1.00  0.73           O  
ATOM   2513  H   GLY A 160      12.284   8.979  14.798  1.00  0.73           H  
ATOM   2514 1HA  GLY A 160      12.962   8.034  12.025  1.00  0.73           H  
ATOM   2515 2HA  GLY A 160      14.183   8.757  13.036  1.00  0.73           H  
ATOM   2516  N   ILE A 161      14.614   6.238  13.362  1.00  0.71           N  
ATOM   2517  CA  ILE A 161      14.999   4.958  13.928  1.00  0.71           C  
ATOM   2518  C   ILE A 161      16.382   4.956  14.560  1.00  0.71           C  
ATOM   2519  O   ILE A 161      17.335   5.506  14.001  1.00  0.71           O  
ATOM   2520  CB  ILE A 161      14.917   3.838  12.893  1.00  0.71           C  
ATOM   2521  CG1 ILE A 161      13.545   3.602  12.446  1.00  0.71           C  
ATOM   2522  CG2 ILE A 161      15.487   2.641  13.390  1.00  0.71           C  
ATOM   2523  CD1 ILE A 161      13.530   2.606  11.379  1.00  0.71           C  
ATOM   2524  H   ILE A 161      15.185   6.678  12.643  1.00  0.71           H  
ATOM   2525  HA  ILE A 161      14.290   4.711  14.719  1.00  0.71           H  
ATOM   2526  HB  ILE A 161      15.480   4.143  12.016  1.00  0.71           H  
ATOM   2527 1HG1 ILE A 161      12.945   3.241  13.283  1.00  0.71           H  
ATOM   2528 2HG1 ILE A 161      13.100   4.522  12.069  1.00  0.71           H  
ATOM   2529 1HG2 ILE A 161      15.448   1.907  12.599  1.00  0.71           H  
ATOM   2530 2HG2 ILE A 161      16.496   2.824  13.656  1.00  0.71           H  
ATOM   2531 3HG2 ILE A 161      14.932   2.299  14.263  1.00  0.71           H  
ATOM   2532 1HD1 ILE A 161      12.536   2.447  11.098  1.00  0.71           H  
ATOM   2533 2HD1 ILE A 161      14.112   2.965  10.532  1.00  0.71           H  
ATOM   2534 3HD1 ILE A 161      13.953   1.672  11.739  1.00  0.71           H  
ATOM   2535  N   LYS A 162      16.477   4.378  15.756  1.00  0.69           N  
ATOM   2536  CA  LYS A 162      17.751   4.222  16.446  1.00  0.69           C  
ATOM   2537  C   LYS A 162      18.183   2.772  16.342  1.00  0.69           C  
ATOM   2538  O   LYS A 162      17.390   1.866  16.596  1.00  0.69           O  
ATOM   2539  CB  LYS A 162      17.661   4.631  17.904  1.00  0.69           C  
ATOM   2540  CG  LYS A 162      18.974   4.527  18.667  1.00  0.69           C  
ATOM   2541  CD  LYS A 162      18.807   4.994  20.107  1.00  0.69           C  
ATOM   2542  CE  LYS A 162      20.111   4.894  20.880  1.00  0.69           C  
ATOM   2543  NZ  LYS A 162      19.958   5.378  22.285  1.00  0.69           N  
ATOM   2544  H   LYS A 162      15.642   3.962  16.167  1.00  0.69           H  
ATOM   2545  HA  LYS A 162      18.495   4.840  15.955  1.00  0.69           H  
ATOM   2546 1HB  LYS A 162      17.318   5.665  17.969  1.00  0.69           H  
ATOM   2547 2HB  LYS A 162      16.922   4.008  18.409  1.00  0.69           H  
ATOM   2548 1HG  LYS A 162      19.323   3.491  18.669  1.00  0.69           H  
ATOM   2549 2HG  LYS A 162      19.730   5.140  18.168  1.00  0.69           H  
ATOM   2550 1HD  LYS A 162      18.459   6.029  20.119  1.00  0.69           H  
ATOM   2551 2HD  LYS A 162      18.060   4.369  20.599  1.00  0.69           H  
ATOM   2552 1HE  LYS A 162      20.437   3.853  20.895  1.00  0.69           H  
ATOM   2553 2HE  LYS A 162      20.871   5.493  20.378  1.00  0.69           H  
ATOM   2554 1HZ  LYS A 162      20.843   5.295  22.766  1.00  0.69           H  
ATOM   2555 2HZ  LYS A 162      19.666   6.346  22.280  1.00  0.69           H  
ATOM   2556 3HZ  LYS A 162      19.264   4.819  22.758  1.00  0.69           H  
ATOM   2557  N   VAL A 163      19.407   2.528  15.911  1.00  0.70           N  
ATOM   2558  CA  VAL A 163      19.825   1.143  15.776  1.00  0.70           C  
ATOM   2559  C   VAL A 163      21.149   0.870  16.470  1.00  0.70           C  
ATOM   2560  O   VAL A 163      22.117   1.621  16.304  1.00  0.70           O  
ATOM   2561  CB  VAL A 163      19.965   0.764  14.303  1.00  0.70           C  
ATOM   2562  CG1 VAL A 163      20.335  -0.585  14.193  1.00  0.70           C  
ATOM   2563  CG2 VAL A 163      18.729   1.086  13.543  1.00  0.70           C  
ATOM   2564  H   VAL A 163      20.029   3.306  15.700  1.00  0.70           H  
ATOM   2565  HA  VAL A 163      19.070   0.508  16.228  1.00  0.70           H  
ATOM   2566  HB  VAL A 163      20.708   1.261  13.920  1.00  0.70           H  
ATOM   2567 1HG1 VAL A 163      20.461  -0.814  13.139  1.00  0.70           H  
ATOM   2568 2HG1 VAL A 163      21.264  -0.762  14.718  1.00  0.70           H  
ATOM   2569 3HG1 VAL A 163      19.551  -1.194  14.623  1.00  0.70           H  
ATOM   2570 1HG2 VAL A 163      18.863   0.820  12.494  1.00  0.70           H  
ATOM   2571 2HG2 VAL A 163      17.902   0.548  13.950  1.00  0.70           H  
ATOM   2572 3HG2 VAL A 163      18.554   2.145  13.619  1.00  0.70           H  
ATOM   2573  N   ASN A 164      21.186  -0.181  17.284  1.00  0.71           N  
ATOM   2574  CA  ASN A 164      22.429  -0.553  17.951  1.00  0.71           C  
ATOM   2575  C   ASN A 164      22.928  -1.939  17.519  1.00  0.71           C  
ATOM   2576  O   ASN A 164      22.128  -2.867  17.334  1.00  0.71           O  
ATOM   2577  CB  ASN A 164      22.262  -0.534  19.452  1.00  0.71           C  
ATOM   2578  CG  ASN A 164      21.923   0.804  20.042  1.00  0.71           C  
ATOM   2579  OD1 ASN A 164      21.987   1.859  19.406  1.00  0.71           O  
ATOM   2580  ND2 ASN A 164      21.563   0.772  21.301  1.00  0.71           N  
ATOM   2581  H   ASN A 164      20.345  -0.753  17.388  1.00  0.71           H  
ATOM   2582  HA  ASN A 164      23.201   0.163  17.677  1.00  0.71           H  
ATOM   2583 1HB  ASN A 164      21.478  -1.242  19.728  1.00  0.71           H  
ATOM   2584 2HB  ASN A 164      23.188  -0.883  19.910  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 164      21.326   1.614  21.779  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 164      21.528  -0.101  21.789  1.00  0.71           H  
ATOM   2587  N   PHE A 165      24.253  -2.110  17.415  1.00  0.73           N  
ATOM   2588  CA  PHE A 165      24.800  -3.457  17.184  1.00  0.73           C  
ATOM   2589  C   PHE A 165      26.265  -3.622  17.605  1.00  0.73           C  
ATOM   2590  O   PHE A 165      26.993  -2.647  17.796  1.00  0.73           O  
ATOM   2591  CB  PHE A 165      24.568  -3.909  15.739  1.00  0.73           C  
ATOM   2592  CG  PHE A 165      25.202  -3.149  14.632  1.00  0.73           C  
ATOM   2593  CD1 PHE A 165      26.403  -3.548  14.119  1.00  0.73           C  
ATOM   2594  CD2 PHE A 165      24.579  -2.040  14.081  1.00  0.73           C  
ATOM   2595  CE1 PHE A 165      26.984  -2.867  13.071  1.00  0.73           C  
ATOM   2596  CE2 PHE A 165      25.168  -1.360  13.041  1.00  0.73           C  
ATOM   2597  CZ  PHE A 165      26.367  -1.775  12.540  1.00  0.73           C  
ATOM   2598  H   PHE A 165      24.864  -1.297  17.517  1.00  0.73           H  
ATOM   2599  HA  PHE A 165      24.223  -4.148  17.800  1.00  0.73           H  
ATOM   2600 1HB  PHE A 165      24.877  -4.955  15.638  1.00  0.73           H  
ATOM   2601 2HB  PHE A 165      23.526  -3.890  15.556  1.00  0.73           H  
ATOM   2602  HD1 PHE A 165      26.887  -4.424  14.551  1.00  0.73           H  
ATOM   2603  HD2 PHE A 165      23.621  -1.712  14.478  1.00  0.73           H  
ATOM   2604  HE1 PHE A 165      27.937  -3.187  12.666  1.00  0.73           H  
ATOM   2605  HE2 PHE A 165      24.694  -0.498  12.615  1.00  0.73           H  
ATOM   2606  HZ  PHE A 165      26.837  -1.234  11.722  1.00  0.73           H  
ATOM   2607  N   LYS A 166      26.700  -4.877  17.738  1.00  0.75           N  
ATOM   2608  CA  LYS A 166      28.087  -5.181  18.105  1.00  0.75           C  
ATOM   2609  C   LYS A 166      28.764  -6.109  17.108  1.00  0.75           C  
ATOM   2610  O   LYS A 166      28.241  -7.179  16.783  1.00  0.75           O  
ATOM   2611  CB  LYS A 166      28.160  -5.820  19.501  1.00  0.75           C  
ATOM   2612  CG  LYS A 166      29.591  -6.057  20.034  1.00  0.75           C  
ATOM   2613  CD  LYS A 166      29.588  -6.793  21.394  1.00  0.75           C  
ATOM   2614  CE  LYS A 166      29.027  -5.932  22.541  1.00  0.75           C  
ATOM   2615  NZ  LYS A 166      29.946  -4.832  22.932  1.00  0.75           N  
ATOM   2616  H   LYS A 166      26.057  -5.641  17.576  1.00  0.75           H  
ATOM   2617  HA  LYS A 166      28.654  -4.250  18.123  1.00  0.75           H  
ATOM   2618 1HB  LYS A 166      27.655  -5.172  20.217  1.00  0.75           H  
ATOM   2619 2HB  LYS A 166      27.640  -6.776  19.494  1.00  0.75           H  
ATOM   2620 1HG  LYS A 166      30.158  -6.649  19.314  1.00  0.75           H  
ATOM   2621 2HG  LYS A 166      30.092  -5.092  20.148  1.00  0.75           H  
ATOM   2622 1HD  LYS A 166      28.988  -7.698  21.310  1.00  0.75           H  
ATOM   2623 2HD  LYS A 166      30.609  -7.080  21.640  1.00  0.75           H  
ATOM   2624 1HE  LYS A 166      28.081  -5.497  22.226  1.00  0.75           H  
ATOM   2625 2HE  LYS A 166      28.855  -6.568  23.408  1.00  0.75           H  
ATOM   2626 1HZ  LYS A 166      29.544  -4.283  23.674  1.00  0.75           H  
ATOM   2627 2HZ  LYS A 166      30.826  -5.198  23.234  1.00  0.75           H  
ATOM   2628 3HZ  LYS A 166      30.101  -4.215  22.137  1.00  0.75           H  
ATOM   2629  N   ILE A 167      29.924  -5.677  16.630  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      30.721  -6.439  15.681  1.00  0.77           C  
ATOM   2631  C   ILE A 167      32.000  -6.955  16.347  1.00  0.77           C  
ATOM   2632  O   ILE A 167      32.740  -6.201  16.972  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      31.078  -5.567  14.461  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      29.847  -5.024  13.807  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      31.843  -6.371  13.468  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      28.966  -6.074  13.269  1.00  0.77           C  
ATOM   2637  H   ILE A 167      30.275  -4.778  16.962  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      30.141  -7.296  15.341  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      31.678  -4.730  14.783  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      29.290  -4.446  14.536  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      30.137  -4.368  12.989  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      32.089  -5.751  12.615  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      32.758  -6.758  13.916  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      31.228  -7.182  13.147  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      28.103  -5.618  12.811  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      29.505  -6.650  12.521  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      28.643  -6.737  14.072  1.00  0.77           H  
ATOM   2648  N   ARG A 168      32.247  -8.251  16.226  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      33.426  -8.918  16.791  1.00  0.78           C  
ATOM   2650  C   ARG A 168      34.392  -9.389  15.699  1.00  0.78           C  
ATOM   2651  O   ARG A 168      34.270 -10.507  15.201  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      32.975 -10.126  17.591  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      32.179  -9.844  18.843  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      31.705 -11.106  19.477  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      32.813 -11.940  19.941  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      33.430 -11.818  21.132  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      33.038 -10.904  21.988  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      34.429 -12.626  21.441  1.00  0.78           N  
ATOM   2659  H   ARG A 168      31.579  -8.806  15.710  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      33.951  -8.221  17.445  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      32.339 -10.740  16.960  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      33.804 -10.724  17.849  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      32.818  -9.349  19.549  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      31.318  -9.212  18.612  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      31.078 -10.864  20.335  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      31.126 -11.679  18.754  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      33.146 -12.661  19.314  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      32.273 -10.289  21.753  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      33.500 -10.819  22.881  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      34.719 -13.340  20.788  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      34.892 -12.540  22.333  1.00  0.78           H  
ATOM   2672  N   HIS A 169      35.356  -8.557  15.331  1.00  0.79           N  
ATOM   2673  CA  HIS A 169      36.227  -8.863  14.196  1.00  0.79           C  
ATOM   2674  C   HIS A 169      37.351  -9.804  14.603  1.00  0.79           C  
ATOM   2675  O   HIS A 169      37.955  -9.631  15.663  1.00  0.79           O  
ATOM   2676  CB  HIS A 169      36.883  -7.582  13.675  1.00  0.79           C  
ATOM   2677  CG  HIS A 169      35.992  -6.548  13.091  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169      35.557  -6.600  11.796  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169      35.472  -5.414  13.623  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169      34.797  -5.552  11.546  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169      34.733  -4.812  12.636  1.00  0.79           N  
ATOM   2682  H   HIS A 169      35.480  -7.685  15.841  1.00  0.79           H  
ATOM   2683  HA  HIS A 169      35.660  -9.334  13.395  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169      37.407  -7.117  14.482  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169      37.628  -7.850  12.923  1.00  0.79           H  
ATOM   2686  HD2 HIS A 169      35.616  -5.051  14.645  1.00  0.79           H  
ATOM   2687  HE1 HIS A 169      34.308  -5.341  10.605  1.00  0.79           H  
ATOM   2688  HE2 HIS A 169      34.216  -3.953  12.728  1.00  0.79           H  
ATOM   2689  N   ASN A 170      37.737 -10.737  13.741  1.00  0.80           N  
ATOM   2690  CA  ASN A 170      38.898 -11.532  14.126  1.00  0.80           C  
ATOM   2691  C   ASN A 170      40.191 -10.773  13.820  1.00  0.80           C  
ATOM   2692  O   ASN A 170      40.282 -10.052  12.822  1.00  0.80           O  
ATOM   2693  CB  ASN A 170      38.885 -12.894  13.458  1.00  0.80           C  
ATOM   2694  CG  ASN A 170      37.764 -13.776  13.952  1.00  0.80           C  
ATOM   2695  OD1 ASN A 170      37.480 -13.843  15.152  1.00  0.80           O  
ATOM   2696  ND2 ASN A 170      37.125 -14.466  13.046  1.00  0.80           N  
ATOM   2697  H   ASN A 170      37.244 -10.921  12.860  1.00  0.80           H  
ATOM   2698  HA  ASN A 170      38.872 -11.694  15.205  1.00  0.80           H  
ATOM   2699 1HB  ASN A 170      38.783 -12.767  12.374  1.00  0.80           H  
ATOM   2700 2HB  ASN A 170      39.840 -13.393  13.636  1.00  0.80           H  
ATOM   2701 1HD2 ASN A 170      36.375 -15.068  13.315  1.00  0.80           H  
ATOM   2702 2HD2 ASN A 170      37.398 -14.398  12.085  1.00  0.80           H  
ATOM   2703  N   ILE A 171      41.174 -10.939  14.696  1.00  0.81           N  
ATOM   2704  CA  ILE A 171      42.512 -10.361  14.583  1.00  0.81           C  
ATOM   2705  C   ILE A 171      43.466 -11.478  14.165  1.00  0.81           C  
ATOM   2706  O   ILE A 171      43.315 -12.615  14.615  1.00  0.81           O  
ATOM   2707  CB  ILE A 171      42.960  -9.735  15.918  1.00  0.81           C  
ATOM   2708  CG1 ILE A 171      42.004  -8.628  16.336  1.00  0.81           C  
ATOM   2709  CG2 ILE A 171      44.369  -9.111  15.782  1.00  0.81           C  
ATOM   2710  CD1 ILE A 171      42.164  -8.245  17.762  1.00  0.81           C  
ATOM   2711  H   ILE A 171      40.997 -11.495  15.535  1.00  0.81           H  
ATOM   2712  HA  ILE A 171      42.513  -9.595  13.812  1.00  0.81           H  
ATOM   2713  HB  ILE A 171      42.976 -10.490  16.694  1.00  0.81           H  
ATOM   2714 1HG1 ILE A 171      42.219  -7.754  15.754  1.00  0.81           H  
ATOM   2715 2HG1 ILE A 171      40.970  -8.935  16.162  1.00  0.81           H  
ATOM   2716 1HG2 ILE A 171      44.658  -8.667  16.735  1.00  0.81           H  
ATOM   2717 2HG2 ILE A 171      45.096  -9.851  15.514  1.00  0.81           H  
ATOM   2718 3HG2 ILE A 171      44.344  -8.337  15.016  1.00  0.81           H  
ATOM   2719 1HD1 ILE A 171      41.502  -7.452  18.026  1.00  0.81           H  
ATOM   2720 2HD1 ILE A 171      41.940  -9.090  18.377  1.00  0.81           H  
ATOM   2721 3HD1 ILE A 171      43.186  -7.931  17.936  1.00  0.81           H  
ATOM   2722  N   GLU A 172      44.435 -11.175  13.306  1.00  0.82           N  
ATOM   2723  CA  GLU A 172      45.393 -12.168  12.796  1.00  0.82           C  
ATOM   2724  C   GLU A 172      46.129 -12.981  13.890  1.00  0.82           C  
ATOM   2725  O   GLU A 172      46.670 -14.050  13.609  1.00  0.82           O  
ATOM   2726  CB  GLU A 172      46.456 -11.471  11.928  1.00  0.82           C  
ATOM   2727  CG  GLU A 172      47.415 -10.544  12.707  1.00  0.82           C  
ATOM   2728  CD  GLU A 172      48.468  -9.870  11.840  1.00  0.82           C  
ATOM   2729  OE1 GLU A 172      48.522 -10.157  10.667  1.00  0.82           O  
ATOM   2730  OE2 GLU A 172      49.242  -9.082  12.372  1.00  0.82           O  
ATOM   2731  H   GLU A 172      44.491 -10.218  12.960  1.00  0.82           H  
ATOM   2732  HA  GLU A 172      44.840 -12.870  12.170  1.00  0.82           H  
ATOM   2733 1HB  GLU A 172      47.054 -12.221  11.414  1.00  0.82           H  
ATOM   2734 2HB  GLU A 172      45.957 -10.867  11.167  1.00  0.82           H  
ATOM   2735 1HG  GLU A 172      46.826  -9.779  13.208  1.00  0.82           H  
ATOM   2736 2HG  GLU A 172      47.923 -11.125  13.473  1.00  0.82           H  
ATOM   2737  N   ASP A 173      46.150 -12.482  15.127  1.00  0.82           N  
ATOM   2738  CA  ASP A 173      46.823 -13.140  16.244  1.00  0.82           C  
ATOM   2739  C   ASP A 173      45.908 -14.106  17.020  1.00  0.82           C  
ATOM   2740  O   ASP A 173      46.336 -14.712  18.003  1.00  0.82           O  
ATOM   2741  CB  ASP A 173      47.376 -12.091  17.206  1.00  0.82           C  
ATOM   2742  CG  ASP A 173      48.491 -11.266  16.586  1.00  0.82           C  
ATOM   2743  OD1 ASP A 173      49.303 -11.815  15.893  1.00  0.82           O  
ATOM   2744  OD2 ASP A 173      48.510 -10.073  16.795  1.00  0.82           O  
ATOM   2745  H   ASP A 173      45.674 -11.610  15.287  1.00  0.82           H  
ATOM   2746  HA  ASP A 173      47.657 -13.716  15.844  1.00  0.82           H  
ATOM   2747 1HB  ASP A 173      46.570 -11.422  17.515  1.00  0.82           H  
ATOM   2748 2HB  ASP A 173      47.756 -12.584  18.102  1.00  0.82           H  
ATOM   2749  N   GLY A 174      44.651 -14.246  16.587  1.00  0.83           N  
ATOM   2750  CA  GLY A 174      43.676 -15.139  17.225  1.00  0.83           C  
ATOM   2751  C   GLY A 174      42.733 -14.439  18.212  1.00  0.83           C  
ATOM   2752  O   GLY A 174      41.735 -15.020  18.645  1.00  0.83           O  
ATOM   2753  H   GLY A 174      44.339 -13.715  15.773  1.00  0.83           H  
ATOM   2754 1HA  GLY A 174      43.083 -15.618  16.446  1.00  0.83           H  
ATOM   2755 2HA  GLY A 174      44.209 -15.935  17.741  1.00  0.83           H  
ATOM   2756  N   SER A 175      43.059 -13.207  18.572  1.00  0.82           N  
ATOM   2757  CA  SER A 175      42.240 -12.404  19.472  1.00  0.82           C  
ATOM   2758  C   SER A 175      41.091 -11.767  18.684  1.00  0.82           C  
ATOM   2759  O   SER A 175      41.054 -11.888  17.455  1.00  0.82           O  
ATOM   2760  CB  SER A 175      43.104 -11.396  20.214  1.00  0.82           C  
ATOM   2761  OG  SER A 175      43.679 -10.464  19.354  1.00  0.82           O  
ATOM   2762  H   SER A 175      43.902 -12.811  18.189  1.00  0.82           H  
ATOM   2763  HA  SER A 175      41.801 -13.066  20.219  1.00  0.82           H  
ATOM   2764 1HB  SER A 175      42.494 -10.878  20.952  1.00  0.82           H  
ATOM   2765 2HB  SER A 175      43.888 -11.924  20.755  1.00  0.82           H  
ATOM   2766  HG  SER A 175      44.100  -9.807  19.916  1.00  0.82           H  
ATOM   2767  N   VAL A 176      40.132 -11.152  19.389  1.00  0.80           N  
ATOM   2768  CA  VAL A 176      38.967 -10.534  18.739  1.00  0.80           C  
ATOM   2769  C   VAL A 176      38.789  -9.042  19.082  1.00  0.80           C  
ATOM   2770  O   VAL A 176      38.913  -8.641  20.242  1.00  0.80           O  
ATOM   2771  CB  VAL A 176      37.699 -11.325  19.119  1.00  0.80           C  
ATOM   2772  CG1 VAL A 176      36.488 -10.713  18.515  1.00  0.80           C  
ATOM   2773  CG2 VAL A 176      37.830 -12.751  18.622  1.00  0.80           C  
ATOM   2774  H   VAL A 176      40.217 -11.100  20.393  1.00  0.80           H  
ATOM   2775  HA  VAL A 176      39.103 -10.614  17.661  1.00  0.80           H  
ATOM   2776  HB  VAL A 176      37.576 -11.306  20.201  1.00  0.80           H  
ATOM   2777 1HG1 VAL A 176      35.643 -11.300  18.823  1.00  0.80           H  
ATOM   2778 2HG1 VAL A 176      36.372  -9.707  18.847  1.00  0.80           H  
ATOM   2779 3HG1 VAL A 176      36.569 -10.725  17.434  1.00  0.80           H  
ATOM   2780 1HG2 VAL A 176      36.938 -13.311  18.887  1.00  0.80           H  
ATOM   2781 2HG2 VAL A 176      37.943 -12.740  17.535  1.00  0.80           H  
ATOM   2782 3HG2 VAL A 176      38.697 -13.231  19.069  1.00  0.80           H  
ATOM   2783  N   GLN A 177      38.534  -8.227  18.052  1.00  0.77           N  
ATOM   2784  CA  GLN A 177      38.325  -6.780  18.188  1.00  0.77           C  
ATOM   2785  C   GLN A 177      36.843  -6.421  18.216  1.00  0.77           C  
ATOM   2786  O   GLN A 177      36.107  -6.682  17.258  1.00  0.77           O  
ATOM   2787  CB  GLN A 177      39.006  -6.031  17.037  1.00  0.77           C  
ATOM   2788  CG  GLN A 177      38.808  -4.519  16.997  1.00  0.77           C  
ATOM   2789  CD  GLN A 177      39.532  -3.756  18.108  1.00  0.77           C  
ATOM   2790  OE1 GLN A 177      40.761  -3.797  18.258  1.00  0.77           O  
ATOM   2791  NE2 GLN A 177      38.768  -3.027  18.907  1.00  0.77           N  
ATOM   2792  H   GLN A 177      38.436  -8.651  17.132  1.00  0.77           H  
ATOM   2793  HA  GLN A 177      38.767  -6.455  19.128  1.00  0.77           H  
ATOM   2794 1HB  GLN A 177      40.060  -6.183  17.075  1.00  0.77           H  
ATOM   2795 2HB  GLN A 177      38.674  -6.437  16.107  1.00  0.77           H  
ATOM   2796 1HG  GLN A 177      39.171  -4.143  16.040  1.00  0.77           H  
ATOM   2797 2HG  GLN A 177      37.738  -4.319  17.093  1.00  0.77           H  
ATOM   2798 1HE2 GLN A 177      39.196  -2.511  19.634  1.00  0.77           H  
ATOM   2799 2HE2 GLN A 177      37.763  -3.003  18.779  1.00  0.77           H  
ATOM   2800  N   LEU A 178      36.394  -5.817  19.310  1.00  0.73           N  
ATOM   2801  CA  LEU A 178      34.981  -5.480  19.458  1.00  0.73           C  
ATOM   2802  C   LEU A 178      34.674  -4.035  19.117  1.00  0.73           C  
ATOM   2803  O   LEU A 178      35.329  -3.110  19.627  1.00  0.73           O  
ATOM   2804  CB  LEU A 178      34.508  -5.736  20.891  1.00  0.73           C  
ATOM   2805  CG  LEU A 178      34.103  -7.158  21.227  1.00  0.73           C  
ATOM   2806  CD1 LEU A 178      35.271  -8.092  20.978  1.00  0.73           C  
ATOM   2807  CD2 LEU A 178      33.658  -7.220  22.671  1.00  0.73           C  
ATOM   2808  H   LEU A 178      37.038  -5.619  20.065  1.00  0.73           H  
ATOM   2809  HA  LEU A 178      34.407  -6.115  18.787  1.00  0.73           H  
ATOM   2810 1HB  LEU A 178      35.306  -5.445  21.575  1.00  0.73           H  
ATOM   2811 2HB  LEU A 178      33.644  -5.094  21.079  1.00  0.73           H  
ATOM   2812  HG  LEU A 178      33.282  -7.450  20.589  1.00  0.73           H  
ATOM   2813 1HD1 LEU A 178      34.992  -9.110  21.202  1.00  0.73           H  
ATOM   2814 2HD1 LEU A 178      35.542  -8.020  19.952  1.00  0.73           H  
ATOM   2815 3HD1 LEU A 178      36.118  -7.807  21.603  1.00  0.73           H  
ATOM   2816 1HD2 LEU A 178      33.355  -8.232  22.919  1.00  0.73           H  
ATOM   2817 2HD2 LEU A 178      34.484  -6.920  23.318  1.00  0.73           H  
ATOM   2818 3HD2 LEU A 178      32.820  -6.544  22.819  1.00  0.73           H  
ATOM   2819  N   ALA A 179      33.662  -3.858  18.265  1.00  0.69           N  
ATOM   2820  CA  ALA A 179      33.202  -2.542  17.864  1.00  0.69           C  
ATOM   2821  C   ALA A 179      31.722  -2.358  18.161  1.00  0.69           C  
ATOM   2822  O   ALA A 179      30.891  -3.181  17.766  1.00  0.69           O  
ATOM   2823  CB  ALA A 179      33.435  -2.337  16.388  1.00  0.69           C  
ATOM   2824  H   ALA A 179      33.209  -4.679  17.872  1.00  0.69           H  
ATOM   2825  HA  ALA A 179      33.765  -1.816  18.423  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179      33.118  -1.334  16.105  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179      34.469  -2.461  16.200  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179      32.877  -3.069  15.830  1.00  0.69           H  
ATOM   2829  N   ASP A 180      31.396  -1.261  18.835  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      30.010  -0.948  19.160  1.00  0.65           C  
ATOM   2831  C   ASP A 180      29.487   0.145  18.247  1.00  0.65           C  
ATOM   2832  O   ASP A 180      30.079   1.223  18.151  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      29.840  -0.556  20.620  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      30.115  -1.706  21.582  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      30.171  -2.829  21.137  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      30.245  -1.475  22.760  1.00  0.65           O  
ATOM   2837  H   ASP A 180      32.145  -0.631  19.121  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      29.401  -1.837  18.987  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      30.499   0.278  20.857  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      28.817  -0.230  20.773  1.00  0.65           H  
ATOM   2841  N   HIS A 181      28.410  -0.155  17.540  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      27.847   0.758  16.561  1.00  0.63           C  
ATOM   2843  C   HIS A 181      26.518   1.321  17.019  1.00  0.63           C  
ATOM   2844  O   HIS A 181      25.622   0.576  17.433  1.00  0.63           O  
ATOM   2845  CB  HIS A 181      27.601  -0.000  15.269  1.00  0.63           C  
ATOM   2846  CG  HIS A 181      28.829  -0.577  14.639  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181      29.333  -0.134  13.447  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181      29.654  -1.558  15.055  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181      30.426  -0.814  13.156  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181      30.645  -1.678  14.114  1.00  0.63           N  
ATOM   2851  H   HIS A 181      27.961  -1.063  17.671  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      28.527   1.589  16.377  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181      26.923  -0.820  15.483  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181      27.112   0.654  14.551  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181      29.551  -2.135  15.970  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181      31.048  -0.674  12.274  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181      31.422  -2.321  14.157  1.00  0.63           H  
ATOM   2858  N   TYR A 182      26.382   2.638  16.912  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      25.132   3.295  17.262  1.00  0.62           C  
ATOM   2860  C   TYR A 182      24.732   4.221  16.125  1.00  0.62           C  
ATOM   2861  O   TYR A 182      25.533   5.052  15.690  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      25.327   4.117  18.531  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      25.829   3.311  19.703  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      27.198   3.109  19.853  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      24.951   2.783  20.619  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      27.672   2.380  20.918  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      25.420   2.047  21.682  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      26.777   1.846  21.837  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      27.239   1.112  22.910  1.00  0.62           O  
ATOM   2870  H   TYR A 182      27.179   3.197  16.606  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      24.344   2.552  17.401  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      26.040   4.922  18.338  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      24.378   4.574  18.813  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      27.896   3.528  19.121  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      23.888   2.949  20.499  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      28.742   2.223  21.036  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      24.719   1.629  22.404  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      28.200   1.166  22.955  1.00  0.62           H  
ATOM   2879  N   GLN A 183      23.482   4.143  15.676  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      23.061   5.016  14.579  1.00  0.62           C  
ATOM   2881  C   GLN A 183      21.664   5.573  14.730  1.00  0.62           C  
ATOM   2882  O   GLN A 183      20.794   4.980  15.367  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      23.109   4.275  13.235  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      22.181   3.158  13.208  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      22.097   2.244  11.929  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      21.458   2.523  10.901  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      22.744   1.100  12.043  1.00  0.62           N  
ATOM   2888  H   GLN A 183      22.860   3.422  16.041  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      23.739   5.857  14.548  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      22.871   4.965  12.421  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      24.093   3.905  13.082  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      22.501   2.525  14.027  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      21.184   3.556  13.409  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      22.739   0.425  11.302  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      23.227   0.889  12.896  1.00  0.62           H  
ATOM   2896  N   GLN A 184      21.468   6.718  14.092  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      20.186   7.397  13.998  1.00  0.62           C  
ATOM   2898  C   GLN A 184      19.803   7.626  12.539  1.00  0.62           C  
ATOM   2899  O   GLN A 184      20.596   8.141  11.751  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      20.245   8.732  14.735  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      18.971   9.547  14.679  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      19.092  10.880  15.437  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      19.305  10.918  16.662  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      18.973  11.982  14.705  1.00  0.62           N  
ATOM   2905  H   GLN A 184      22.274   7.130  13.624  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      19.423   6.773  14.457  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      20.479   8.550  15.783  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      21.053   9.339  14.320  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      18.750   9.767  13.635  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      18.156   8.964  15.117  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      19.059  12.886  15.124  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      18.817  11.910  13.719  1.00  0.62           H  
ATOM   2913  N   ASN A 185      18.579   7.252  12.184  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      18.077   7.391  10.820  1.00  0.64           C  
ATOM   2915  C   ASN A 185      16.799   8.203  10.729  1.00  0.64           C  
ATOM   2916  O   ASN A 185      15.772   7.813  11.296  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      17.788   6.036  10.231  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      18.982   5.171   9.994  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      19.598   5.209   8.922  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      19.329   4.409  10.988  1.00  0.64           N  
ATOM   2921  H   ASN A 185      17.991   6.797  12.877  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      18.830   7.895  10.226  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      17.104   5.503  10.891  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      17.271   6.197   9.295  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      20.124   3.791  10.914  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      18.812   4.436  11.843  1.00  0.64           H  
ATOM   2927  N   THR A 186      16.842   9.341  10.038  1.00  0.67           N  
ATOM   2928  CA  THR A 186      15.624  10.139   9.926  1.00  0.67           C  
ATOM   2929  C   THR A 186      15.324  10.411   8.442  1.00  0.67           C  
ATOM   2930  O   THR A 186      16.243  10.457   7.634  1.00  0.67           O  
ATOM   2931  CB  THR A 186      15.760  11.480  10.679  1.00  0.67           C  
ATOM   2932  OG1 THR A 186      16.793  12.263  10.094  1.00  0.67           O  
ATOM   2933  CG2 THR A 186      16.082  11.240  12.157  1.00  0.67           C  
ATOM   2934  H   THR A 186      17.715   9.616   9.581  1.00  0.67           H  
ATOM   2935  HA  THR A 186      14.828   9.588  10.398  1.00  0.67           H  
ATOM   2936  HB  THR A 186      14.820  12.030  10.610  1.00  0.67           H  
ATOM   2937  HG1 THR A 186      16.485  12.596   9.239  1.00  0.67           H  
ATOM   2938 1HG2 THR A 186      16.167  12.196  12.672  1.00  0.67           H  
ATOM   2939 2HG2 THR A 186      15.288  10.663  12.609  1.00  0.67           H  
ATOM   2940 3HG2 THR A 186      17.019  10.701  12.243  1.00  0.67           H  
ATOM   2941  N   PRO A 187      14.060  10.569   8.030  1.00  0.72           N  
ATOM   2942  CA  PRO A 187      13.652  11.000   6.705  1.00  0.72           C  
ATOM   2943  C   PRO A 187      14.150  12.403   6.413  1.00  0.72           C  
ATOM   2944  O   PRO A 187      14.248  13.223   7.329  1.00  0.72           O  
ATOM   2945  CB  PRO A 187      12.127  10.966   6.786  1.00  0.72           C  
ATOM   2946  CG  PRO A 187      11.818  10.020   7.917  1.00  0.72           C  
ATOM   2947  CD  PRO A 187      12.936  10.215   8.904  1.00  0.72           C  
ATOM   2948  HA  PRO A 187      14.018  10.289   5.951  1.00  0.72           H  
ATOM   2949 1HB  PRO A 187      11.741  11.982   6.959  1.00  0.72           H  
ATOM   2950 2HB  PRO A 187      11.718  10.634   5.822  1.00  0.72           H  
ATOM   2951 1HG  PRO A 187      10.829  10.244   8.349  1.00  0.72           H  
ATOM   2952 2HG  PRO A 187      11.771   8.986   7.544  1.00  0.72           H  
ATOM   2953 1HD  PRO A 187      12.709  11.014   9.629  1.00  0.72           H  
ATOM   2954 2HD  PRO A 187      13.091   9.269   9.370  1.00  0.72           H  
ATOM   2955  N   ILE A 188      14.408  12.696   5.143  1.00  0.79           N  
ATOM   2956  CA  ILE A 188      14.749  14.067   4.745  1.00  0.79           C  
ATOM   2957  C   ILE A 188      13.710  14.624   3.776  1.00  0.79           C  
ATOM   2958  O   ILE A 188      13.881  15.708   3.215  1.00  0.79           O  
ATOM   2959  CB  ILE A 188      16.139  14.150   4.096  1.00  0.79           C  
ATOM   2960  CG1 ILE A 188      16.167  13.336   2.860  1.00  0.79           C  
ATOM   2961  CG2 ILE A 188      17.197  13.648   5.068  1.00  0.79           C  
ATOM   2962  CD1 ILE A 188      17.390  13.516   2.018  1.00  0.79           C  
ATOM   2963  H   ILE A 188      14.366  11.955   4.439  1.00  0.79           H  
ATOM   2964  HA  ILE A 188      14.753  14.699   5.632  1.00  0.79           H  
ATOM   2965  HB  ILE A 188      16.352  15.181   3.822  1.00  0.79           H  
ATOM   2966 1HG1 ILE A 188      16.129  12.343   3.159  1.00  0.79           H  
ATOM   2967 2HG1 ILE A 188      15.287  13.561   2.260  1.00  0.79           H  
ATOM   2968 1HG2 ILE A 188      18.177  13.710   4.599  1.00  0.79           H  
ATOM   2969 2HG2 ILE A 188      17.184  14.258   5.971  1.00  0.79           H  
ATOM   2970 3HG2 ILE A 188      16.988  12.619   5.330  1.00  0.79           H  
ATOM   2971 1HD1 ILE A 188      17.341  12.861   1.149  1.00  0.79           H  
ATOM   2972 2HD1 ILE A 188      17.462  14.552   1.684  1.00  0.79           H  
ATOM   2973 3HD1 ILE A 188      18.266  13.267   2.605  1.00  0.79           H  
ATOM   2974  N   GLY A 189      12.650  13.853   3.555  1.00  0.86           N  
ATOM   2975  CA  GLY A 189      11.595  14.229   2.619  1.00  0.86           C  
ATOM   2976  C   GLY A 189      10.434  14.952   3.281  1.00  0.86           C  
ATOM   2977  O   GLY A 189      10.505  15.316   4.457  1.00  0.86           O  
ATOM   2978  H   GLY A 189      12.576  12.983   4.057  1.00  0.86           H  
ATOM   2979 1HA  GLY A 189      12.008  14.852   1.824  1.00  0.86           H  
ATOM   2980 2HA  GLY A 189      11.215  13.331   2.147  1.00  0.86           H  
ATOM   2981  N   ASP A 190       9.371  15.155   2.503  1.00  0.92           N  
ATOM   2982  CA  ASP A 190       8.166  15.836   2.952  1.00  0.92           C  
ATOM   2983  C   ASP A 190       6.993  14.909   3.304  1.00  0.92           C  
ATOM   2984  O   ASP A 190       6.145  15.282   4.118  1.00  0.92           O  
ATOM   2985  CB  ASP A 190       7.697  16.846   1.898  1.00  0.92           C  
ATOM   2986  CG  ASP A 190       8.699  17.987   1.646  1.00  0.92           C  
ATOM   2987  OD1 ASP A 190       9.067  18.649   2.587  1.00  0.92           O  
ATOM   2988  OD2 ASP A 190       9.074  18.187   0.515  1.00  0.92           O  
ATOM   2989  H   ASP A 190       9.401  14.806   1.545  1.00  0.92           H  
ATOM   2990  HA  ASP A 190       8.420  16.393   3.853  1.00  0.92           H  
ATOM   2991 1HB  ASP A 190       7.526  16.319   0.956  1.00  0.92           H  
ATOM   2992 2HB  ASP A 190       6.747  17.276   2.208  1.00  0.92           H  
ATOM   2993  N   GLY A 191       6.879  13.741   2.656  1.00  0.96           N  
ATOM   2994  CA  GLY A 191       5.681  12.942   2.887  1.00  0.96           C  
ATOM   2995  C   GLY A 191       5.773  12.067   4.144  1.00  0.96           C  
ATOM   2996  O   GLY A 191       6.827  12.005   4.778  1.00  0.96           O  
ATOM   2997  H   GLY A 191       7.588  13.399   1.997  1.00  0.96           H  
ATOM   2998 1HA  GLY A 191       4.848  13.632   2.957  1.00  0.96           H  
ATOM   2999 2HA  GLY A 191       5.508  12.312   2.014  1.00  0.96           H  
ATOM   3000  N   PRO A 192       4.668  11.398   4.534  1.00  0.97           N  
ATOM   3001  CA  PRO A 192       4.560  10.478   5.657  1.00  0.97           C  
ATOM   3002  C   PRO A 192       5.491   9.288   5.552  1.00  0.97           C  
ATOM   3003  O   PRO A 192       5.675   8.745   4.460  1.00  0.97           O  
ATOM   3004  CB  PRO A 192       3.108   9.994   5.560  1.00  0.97           C  
ATOM   3005  CG  PRO A 192       2.381  11.077   4.812  1.00  0.97           C  
ATOM   3006  CD  PRO A 192       3.385  11.601   3.815  1.00  0.97           C  
ATOM   3007  HA  PRO A 192       4.738  11.029   6.594  1.00  0.97           H  
ATOM   3008 1HB  PRO A 192       3.077   9.024   5.041  1.00  0.97           H  
ATOM   3009 2HB  PRO A 192       2.703   9.826   6.568  1.00  0.97           H  
ATOM   3010 1HG  PRO A 192       1.480  10.664   4.332  1.00  0.97           H  
ATOM   3011 2HG  PRO A 192       2.038  11.852   5.514  1.00  0.97           H  
ATOM   3012 1HD  PRO A 192       3.360  11.020   2.881  1.00  0.97           H  
ATOM   3013 2HD  PRO A 192       3.145  12.652   3.664  1.00  0.97           H  
ATOM   3014  N   VAL A 193       6.021   8.858   6.692  1.00  0.95           N  
ATOM   3015  CA  VAL A 193       6.862   7.669   6.767  1.00  0.95           C  
ATOM   3016  C   VAL A 193       6.343   6.824   7.928  1.00  0.95           C  
ATOM   3017  O   VAL A 193       6.093   7.363   9.008  1.00  0.95           O  
ATOM   3018  CB  VAL A 193       8.338   8.034   6.984  1.00  0.95           C  
ATOM   3019  CG1 VAL A 193       9.169   6.762   7.003  1.00  0.95           C  
ATOM   3020  CG2 VAL A 193       8.796   8.971   5.891  1.00  0.95           C  
ATOM   3021  H   VAL A 193       5.830   9.370   7.541  1.00  0.95           H  
ATOM   3022  HA  VAL A 193       6.769   7.101   5.841  1.00  0.95           H  
ATOM   3023  HB  VAL A 193       8.460   8.512   7.956  1.00  0.95           H  
ATOM   3024 1HG1 VAL A 193      10.216   7.004   7.169  1.00  0.95           H  
ATOM   3025 2HG1 VAL A 193       8.819   6.114   7.790  1.00  0.95           H  
ATOM   3026 3HG1 VAL A 193       9.072   6.252   6.056  1.00  0.95           H  
ATOM   3027 1HG2 VAL A 193       9.830   9.212   6.030  1.00  0.95           H  
ATOM   3028 2HG2 VAL A 193       8.661   8.487   4.943  1.00  0.95           H  
ATOM   3029 3HG2 VAL A 193       8.211   9.889   5.909  1.00  0.95           H  
ATOM   3030  N   LEU A 194       6.162   5.522   7.737  1.00  0.91           N  
ATOM   3031  CA  LEU A 194       5.630   4.732   8.849  1.00  0.91           C  
ATOM   3032  C   LEU A 194       6.677   4.234   9.845  1.00  0.91           C  
ATOM   3033  O   LEU A 194       7.479   3.348   9.549  1.00  0.91           O  
ATOM   3034  CB  LEU A 194       4.845   3.538   8.304  1.00  0.91           C  
ATOM   3035  CG  LEU A 194       4.225   2.609   9.355  1.00  0.91           C  
ATOM   3036  CD1 LEU A 194       3.249   3.397  10.220  1.00  0.91           C  
ATOM   3037  CD2 LEU A 194       3.501   1.466   8.641  1.00  0.91           C  
ATOM   3038  H   LEU A 194       6.373   5.100   6.834  1.00  0.91           H  
ATOM   3039  HA  LEU A 194       4.930   5.362   9.396  1.00  0.91           H  
ATOM   3040 1HB  LEU A 194       4.041   3.908   7.672  1.00  0.91           H  
ATOM   3041 2HB  LEU A 194       5.516   2.936   7.687  1.00  0.91           H  
ATOM   3042  HG  LEU A 194       5.013   2.201  10.000  1.00  0.91           H  
ATOM   3043 1HD1 LEU A 194       2.813   2.733  10.966  1.00  0.91           H  
ATOM   3044 2HD1 LEU A 194       3.780   4.204  10.723  1.00  0.91           H  
ATOM   3045 3HD1 LEU A 194       2.461   3.812   9.597  1.00  0.91           H  
ATOM   3046 1HD2 LEU A 194       3.065   0.800   9.382  1.00  0.91           H  
ATOM   3047 2HD2 LEU A 194       2.715   1.873   8.006  1.00  0.91           H  
ATOM   3048 3HD2 LEU A 194       4.211   0.914   8.028  1.00  0.91           H  
ATOM   3049  N   LEU A 195       6.640   4.823  11.041  1.00  0.87           N  
ATOM   3050  CA  LEU A 195       7.561   4.528  12.135  1.00  0.87           C  
ATOM   3051  C   LEU A 195       7.231   3.094  12.626  1.00  0.87           C  
ATOM   3052  O   LEU A 195       6.060   2.821  12.884  1.00  0.87           O  
ATOM   3053  CB  LEU A 195       7.372   5.578  13.244  1.00  0.87           C  
ATOM   3054  CG  LEU A 195       8.392   5.584  14.348  1.00  0.87           C  
ATOM   3055  CD1 LEU A 195       9.741   6.033  13.805  1.00  0.87           C  
ATOM   3056  CD2 LEU A 195       7.976   6.520  15.449  1.00  0.87           C  
ATOM   3057  H   LEU A 195       5.941   5.541  11.182  1.00  0.87           H  
ATOM   3058  HA  LEU A 195       8.571   4.597  11.773  1.00  0.87           H  
ATOM   3059 1HB  LEU A 195       7.381   6.568  12.786  1.00  0.87           H  
ATOM   3060 2HB  LEU A 195       6.394   5.423  13.701  1.00  0.87           H  
ATOM   3061  HG  LEU A 195       8.484   4.577  14.731  1.00  0.87           H  
ATOM   3062 1HD1 LEU A 195      10.439   6.011  14.620  1.00  0.87           H  
ATOM   3063 2HD1 LEU A 195      10.095   5.403  13.010  1.00  0.87           H  
ATOM   3064 3HD1 LEU A 195       9.657   7.044  13.425  1.00  0.87           H  
ATOM   3065 1HD2 LEU A 195       8.730   6.500  16.236  1.00  0.87           H  
ATOM   3066 2HD2 LEU A 195       7.889   7.535  15.057  1.00  0.87           H  
ATOM   3067 3HD2 LEU A 195       7.017   6.197  15.846  1.00  0.87           H  
ATOM   3068  N   PRO A 196       8.211   2.171  12.744  1.00  0.83           N  
ATOM   3069  CA  PRO A 196       8.067   0.762  13.091  1.00  0.83           C  
ATOM   3070  C   PRO A 196       7.875   0.487  14.565  1.00  0.83           C  
ATOM   3071  O   PRO A 196       8.049   1.372  15.395  1.00  0.83           O  
ATOM   3072  CB  PRO A 196       9.420   0.198  12.686  1.00  0.83           C  
ATOM   3073  CG  PRO A 196      10.368   1.285  12.953  1.00  0.83           C  
ATOM   3074  CD  PRO A 196       9.626   2.548  12.575  1.00  0.83           C  
ATOM   3075  HA  PRO A 196       7.253   0.317  12.501  1.00  0.83           H  
ATOM   3076 1HB  PRO A 196       9.629  -0.721  13.247  1.00  0.83           H  
ATOM   3077 2HB  PRO A 196       9.414  -0.061  11.641  1.00  0.83           H  
ATOM   3078 1HG  PRO A 196      10.668   1.262  14.013  1.00  0.83           H  
ATOM   3079 2HG  PRO A 196      11.268   1.107  12.373  1.00  0.83           H  
ATOM   3080 1HD  PRO A 196       9.914   3.292  13.284  1.00  0.83           H  
ATOM   3081 2HD  PRO A 196       9.845   2.809  11.552  1.00  0.83           H  
ATOM   3082  N   ASP A 197       7.576  -0.765  14.887  1.00  0.80           N  
ATOM   3083  CA  ASP A 197       7.677  -1.210  16.276  1.00  0.80           C  
ATOM   3084  C   ASP A 197       9.091  -1.798  16.399  1.00  0.80           C  
ATOM   3085  O   ASP A 197       9.744  -2.055  15.384  1.00  0.80           O  
ATOM   3086  CB  ASP A 197       6.607  -2.239  16.668  1.00  0.80           C  
ATOM   3087  CG  ASP A 197       5.134  -1.673  16.641  1.00  0.80           C  
ATOM   3088  OD1 ASP A 197       4.956  -0.527  16.968  1.00  0.80           O  
ATOM   3089  OD2 ASP A 197       4.203  -2.420  16.320  1.00  0.80           O  
ATOM   3090  H   ASP A 197       7.365  -1.430  14.145  1.00  0.80           H  
ATOM   3091  HA  ASP A 197       7.596  -0.353  16.944  1.00  0.80           H  
ATOM   3092 1HB  ASP A 197       6.682  -3.087  16.035  1.00  0.80           H  
ATOM   3093 2HB  ASP A 197       6.815  -2.590  17.677  1.00  0.80           H  
ATOM   3094  N   ASN A 198       9.575  -1.986  17.616  1.00  0.77           N  
ATOM   3095  CA  ASN A 198      10.938  -2.493  17.812  1.00  0.77           C  
ATOM   3096  C   ASN A 198      11.155  -3.899  17.212  1.00  0.77           C  
ATOM   3097  O   ASN A 198      10.336  -4.800  17.399  1.00  0.77           O  
ATOM   3098  CB  ASN A 198      11.268  -2.454  19.280  1.00  0.77           C  
ATOM   3099  CG  ASN A 198      11.220  -1.023  19.835  1.00  0.77           C  
ATOM   3100  OD1 ASN A 198      11.198  -0.018  19.091  1.00  0.77           O  
ATOM   3101  ND2 ASN A 198      11.192  -0.919  21.140  1.00  0.77           N  
ATOM   3102  H   ASN A 198       9.006  -1.766  18.421  1.00  0.77           H  
ATOM   3103  HA  ASN A 198      11.624  -1.823  17.292  1.00  0.77           H  
ATOM   3104 1HB  ASN A 198      10.577  -3.086  19.837  1.00  0.77           H  
ATOM   3105 2HB  ASN A 198      12.270  -2.849  19.426  1.00  0.77           H  
ATOM   3106 1HD2 ASN A 198      11.156  -0.016  21.570  1.00  0.77           H  
ATOM   3107 2HD2 ASN A 198      11.201  -1.744  21.708  1.00  0.77           H  
ATOM   3108  N   HIS A 199      12.274  -4.086  16.498  1.00  0.75           N  
ATOM   3109  CA  HIS A 199      12.564  -5.361  15.818  1.00  0.75           C  
ATOM   3110  C   HIS A 199      14.058  -5.585  15.586  1.00  0.75           C  
ATOM   3111  O   HIS A 199      14.878  -4.737  15.932  1.00  0.75           O  
ATOM   3112  CB  HIS A 199      11.827  -5.457  14.470  1.00  0.75           C  
ATOM   3113  CG  HIS A 199      12.224  -4.450  13.439  1.00  0.75           C  
ATOM   3114  ND1 HIS A 199      11.726  -3.164  13.424  1.00  0.75           N  
ATOM   3115  CD2 HIS A 199      13.065  -4.546  12.374  1.00  0.75           C  
ATOM   3116  CE1 HIS A 199      12.240  -2.511  12.393  1.00  0.75           C  
ATOM   3117  NE2 HIS A 199      13.058  -3.324  11.744  1.00  0.75           N  
ATOM   3118  H   HIS A 199      12.933  -3.309  16.423  1.00  0.75           H  
ATOM   3119  HA  HIS A 199      12.212  -6.183  16.439  1.00  0.75           H  
ATOM   3120 1HB  HIS A 199      11.974  -6.445  14.051  1.00  0.75           H  
ATOM   3121 2HB  HIS A 199      10.770  -5.340  14.640  1.00  0.75           H  
ATOM   3122  HD1 HIS A 199      11.052  -2.761  14.084  1.00  0.75           H  
ATOM   3123  HD2 HIS A 199      13.681  -5.363  11.985  1.00  0.75           H  
ATOM   3124  HE1 HIS A 199      11.970  -1.475  12.203  1.00  0.75           H  
ATOM   3125  N   TYR A 200      14.412  -6.750  15.042  1.00  0.73           N  
ATOM   3126  CA  TYR A 200      15.809  -7.058  14.777  1.00  0.73           C  
ATOM   3127  C   TYR A 200      16.088  -7.398  13.308  1.00  0.73           C  
ATOM   3128  O   TYR A 200      15.227  -7.912  12.589  1.00  0.73           O  
ATOM   3129  CB  TYR A 200      16.253  -8.250  15.628  1.00  0.73           C  
ATOM   3130  CG  TYR A 200      16.209  -8.049  17.124  1.00  0.73           C  
ATOM   3131  CD1 TYR A 200      15.014  -8.225  17.807  1.00  0.73           C  
ATOM   3132  CD2 TYR A 200      17.368  -7.739  17.821  1.00  0.73           C  
ATOM   3133  CE1 TYR A 200      14.974  -8.081  19.180  1.00  0.73           C  
ATOM   3134  CE2 TYR A 200      17.328  -7.601  19.197  1.00  0.73           C  
ATOM   3135  CZ  TYR A 200      16.136  -7.771  19.875  1.00  0.73           C  
ATOM   3136  OH  TYR A 200      16.098  -7.639  21.246  1.00  0.73           O  
ATOM   3137  H   TYR A 200      13.709  -7.439  14.782  1.00  0.73           H  
ATOM   3138  HA  TYR A 200      16.397  -6.188  15.036  1.00  0.73           H  
ATOM   3139 1HB  TYR A 200      15.624  -9.111  15.385  1.00  0.73           H  
ATOM   3140 2HB  TYR A 200      17.278  -8.513  15.355  1.00  0.73           H  
ATOM   3141  HD1 TYR A 200      14.105  -8.478  17.258  1.00  0.73           H  
ATOM   3142  HD2 TYR A 200      18.310  -7.610  17.282  1.00  0.73           H  
ATOM   3143  HE1 TYR A 200      14.036  -8.218  19.716  1.00  0.73           H  
ATOM   3144  HE2 TYR A 200      18.236  -7.361  19.748  1.00  0.73           H  
ATOM   3145  HH  TYR A 200      16.882  -7.172  21.544  1.00  0.73           H  
ATOM   3146  N   LEU A 201      17.313  -7.137  12.869  1.00  0.72           N  
ATOM   3147  CA  LEU A 201      17.755  -7.624  11.558  1.00  0.72           C  
ATOM   3148  C   LEU A 201      18.907  -8.608  11.764  1.00  0.72           C  
ATOM   3149  O   LEU A 201      19.732  -8.423  12.660  1.00  0.72           O  
ATOM   3150  CB  LEU A 201      18.213  -6.491  10.612  1.00  0.72           C  
ATOM   3151  CG  LEU A 201      17.199  -5.380  10.210  1.00  0.72           C  
ATOM   3152  CD1 LEU A 201      17.938  -4.315   9.408  1.00  0.72           C  
ATOM   3153  CD2 LEU A 201      16.079  -5.963   9.409  1.00  0.72           C  
ATOM   3154  H   LEU A 201      17.952  -6.654  13.501  1.00  0.72           H  
ATOM   3155  HA  LEU A 201      16.944  -8.164  11.080  1.00  0.72           H  
ATOM   3156 1HB  LEU A 201      19.066  -6.001  11.053  1.00  0.72           H  
ATOM   3157 2HB  LEU A 201      18.546  -6.958   9.687  1.00  0.72           H  
ATOM   3158  HG  LEU A 201      16.786  -4.929  11.075  1.00  0.72           H  
ATOM   3159 1HD1 LEU A 201      17.242  -3.523   9.125  1.00  0.72           H  
ATOM   3160 2HD1 LEU A 201      18.740  -3.891  10.014  1.00  0.72           H  
ATOM   3161 3HD1 LEU A 201      18.359  -4.762   8.508  1.00  0.72           H  
ATOM   3162 1HD2 LEU A 201      15.375  -5.175   9.132  1.00  0.72           H  
ATOM   3163 2HD2 LEU A 201      16.467  -6.440   8.506  1.00  0.72           H  
ATOM   3164 3HD2 LEU A 201      15.587  -6.678  10.020  1.00  0.72           H  
ATOM   3165  N   SER A 202      18.975  -9.644  10.938  1.00  0.72           N  
ATOM   3166  CA  SER A 202      20.090 -10.589  10.969  1.00  0.72           C  
ATOM   3167  C   SER A 202      20.892 -10.478   9.681  1.00  0.72           C  
ATOM   3168  O   SER A 202      20.338 -10.642   8.589  1.00  0.72           O  
ATOM   3169  CB  SER A 202      19.587 -12.011  11.148  1.00  0.72           C  
ATOM   3170  OG  SER A 202      18.958 -12.173  12.389  1.00  0.72           O  
ATOM   3171  H   SER A 202      18.231  -9.788  10.264  1.00  0.72           H  
ATOM   3172  HA  SER A 202      20.748 -10.343  11.802  1.00  0.72           H  
ATOM   3173 1HB  SER A 202      18.883 -12.247  10.346  1.00  0.72           H  
ATOM   3174 2HB  SER A 202      20.423 -12.702  11.069  1.00  0.72           H  
ATOM   3175  HG  SER A 202      19.651 -12.009  13.058  1.00  0.72           H  
ATOM   3176  N   THR A 203      22.187 -10.176   9.808  1.00  0.72           N  
ATOM   3177  CA  THR A 203      23.051  -9.976   8.647  1.00  0.72           C  
ATOM   3178  C   THR A 203      24.190 -10.988   8.536  1.00  0.72           C  
ATOM   3179  O   THR A 203      24.919 -11.240   9.498  1.00  0.72           O  
ATOM   3180  CB  THR A 203      23.665  -8.560   8.680  1.00  0.72           C  
ATOM   3181  OG1 THR A 203      22.621  -7.578   8.637  1.00  0.72           O  
ATOM   3182  CG2 THR A 203      24.644  -8.347   7.489  1.00  0.72           C  
ATOM   3183  H   THR A 203      22.588 -10.060  10.739  1.00  0.72           H  
ATOM   3184  HA  THR A 203      22.443 -10.063   7.751  1.00  0.72           H  
ATOM   3185  HB  THR A 203      24.210  -8.435   9.614  1.00  0.72           H  
ATOM   3186  HG1 THR A 203      23.013  -6.708   8.554  1.00  0.72           H  
ATOM   3187 1HG2 THR A 203      25.067  -7.343   7.539  1.00  0.72           H  
ATOM   3188 2HG2 THR A 203      25.454  -9.074   7.542  1.00  0.72           H  
ATOM   3189 3HG2 THR A 203      24.121  -8.469   6.545  1.00  0.72           H  
ATOM   3190  N   GLN A 204      24.351 -11.551   7.336  1.00  0.73           N  
ATOM   3191  CA  GLN A 204      25.452 -12.467   7.014  1.00  0.73           C  
ATOM   3192  C   GLN A 204      26.284 -11.919   5.870  1.00  0.73           C  
ATOM   3193  O   GLN A 204      25.766 -11.735   4.762  1.00  0.73           O  
ATOM   3194  CB  GLN A 204      24.954 -13.854   6.609  1.00  0.73           C  
ATOM   3195  CG  GLN A 204      26.078 -14.810   6.118  1.00  0.73           C  
ATOM   3196  CD  GLN A 204      27.042 -15.298   7.213  1.00  0.73           C  
ATOM   3197  OE1 GLN A 204      26.614 -16.010   8.132  1.00  0.73           O  
ATOM   3198  NE2 GLN A 204      28.330 -14.941   7.128  1.00  0.73           N  
ATOM   3199  H   GLN A 204      23.671 -11.314   6.610  1.00  0.73           H  
ATOM   3200  HA  GLN A 204      26.101 -12.560   7.882  1.00  0.73           H  
ATOM   3201 1HB  GLN A 204      24.456 -14.323   7.458  1.00  0.73           H  
ATOM   3202 2HB  GLN A 204      24.219 -13.756   5.809  1.00  0.73           H  
ATOM   3203 1HG  GLN A 204      25.616 -15.684   5.665  1.00  0.73           H  
ATOM   3204 2HG  GLN A 204      26.675 -14.281   5.370  1.00  0.73           H  
ATOM   3205 1HE2 GLN A 204      28.973 -15.259   7.819  1.00  0.73           H  
ATOM   3206 2HE2 GLN A 204      28.680 -14.336   6.367  1.00  0.73           H  
ATOM   3207  N   SER A 205      27.549 -11.602   6.139  1.00  0.74           N  
ATOM   3208  CA  SER A 205      28.403 -11.037   5.106  1.00  0.74           C  
ATOM   3209  C   SER A 205      29.471 -11.996   4.585  1.00  0.74           C  
ATOM   3210  O   SER A 205      29.781 -13.026   5.200  1.00  0.74           O  
ATOM   3211  CB  SER A 205      29.077  -9.773   5.627  1.00  0.74           C  
ATOM   3212  OG  SER A 205      29.977 -10.072   6.685  1.00  0.74           O  
ATOM   3213  H   SER A 205      27.945 -11.732   7.073  1.00  0.74           H  
ATOM   3214  HA  SER A 205      27.775 -10.762   4.265  1.00  0.74           H  
ATOM   3215 1HB  SER A 205      29.614  -9.285   4.811  1.00  0.74           H  
ATOM   3216 2HB  SER A 205      28.318  -9.075   5.983  1.00  0.74           H  
ATOM   3217  HG  SER A 205      29.438 -10.490   7.399  1.00  0.74           H  
ATOM   3218  N   ALA A 206      30.051 -11.608   3.453  1.00  0.75           N  
ATOM   3219  CA  ALA A 206      31.230 -12.226   2.865  1.00  0.75           C  
ATOM   3220  C   ALA A 206      32.027 -11.120   2.181  1.00  0.75           C  
ATOM   3221  O   ALA A 206      31.461 -10.189   1.603  1.00  0.75           O  
ATOM   3222  CB  ALA A 206      30.861 -13.323   1.887  1.00  0.75           C  
ATOM   3223  H   ALA A 206      29.624 -10.827   2.964  1.00  0.75           H  
ATOM   3224  HA  ALA A 206      31.841 -12.646   3.662  1.00  0.75           H  
ATOM   3225 1HB  ALA A 206      31.767 -13.755   1.466  1.00  0.75           H  
ATOM   3226 2HB  ALA A 206      30.295 -14.096   2.408  1.00  0.75           H  
ATOM   3227 3HB  ALA A 206      30.257 -12.908   1.093  1.00  0.75           H  
ATOM   3228  N   LEU A 207      33.345 -11.221   2.228  1.00  0.76           N  
ATOM   3229  CA  LEU A 207      34.183 -10.175   1.652  1.00  0.76           C  
ATOM   3230  C   LEU A 207      35.431 -10.739   0.985  1.00  0.76           C  
ATOM   3231  O   LEU A 207      36.132 -11.568   1.569  1.00  0.76           O  
ATOM   3232  CB  LEU A 207      34.563  -9.196   2.771  1.00  0.76           C  
ATOM   3233  CG  LEU A 207      35.449  -8.075   2.406  1.00  0.76           C  
ATOM   3234  CD1 LEU A 207      34.697  -7.140   1.472  1.00  0.76           C  
ATOM   3235  CD2 LEU A 207      35.912  -7.385   3.678  1.00  0.76           C  
ATOM   3236  H   LEU A 207      33.777 -12.006   2.695  1.00  0.76           H  
ATOM   3237  HA  LEU A 207      33.607  -9.644   0.897  1.00  0.76           H  
ATOM   3238 1HB  LEU A 207      33.645  -8.764   3.170  1.00  0.76           H  
ATOM   3239 2HB  LEU A 207      35.050  -9.755   3.570  1.00  0.76           H  
ATOM   3240  HG  LEU A 207      36.312  -8.460   1.881  1.00  0.76           H  
ATOM   3241 1HD1 LEU A 207      35.330  -6.331   1.193  1.00  0.76           H  
ATOM   3242 2HD1 LEU A 207      34.400  -7.679   0.596  1.00  0.76           H  
ATOM   3243 3HD1 LEU A 207      33.816  -6.753   1.974  1.00  0.76           H  
ATOM   3244 1HD2 LEU A 207      36.585  -6.577   3.431  1.00  0.76           H  
ATOM   3245 2HD2 LEU A 207      35.052  -6.996   4.224  1.00  0.76           H  
ATOM   3246 3HD2 LEU A 207      36.431  -8.099   4.294  1.00  0.76           H  
ATOM   3247  N   SER A 208      35.713 -10.275  -0.235  1.00  0.76           N  
ATOM   3248  CA  SER A 208      36.883 -10.753  -0.966  1.00  0.76           C  
ATOM   3249  C   SER A 208      37.525  -9.698  -1.861  1.00  0.76           C  
ATOM   3250  O   SER A 208      36.851  -8.876  -2.467  1.00  0.76           O  
ATOM   3251  CB  SER A 208      36.469 -11.922  -1.831  1.00  0.76           C  
ATOM   3252  OG  SER A 208      37.558 -12.419  -2.567  1.00  0.76           O  
ATOM   3253  H   SER A 208      35.070  -9.611  -0.669  1.00  0.76           H  
ATOM   3254  HA  SER A 208      37.628 -11.083  -0.241  1.00  0.76           H  
ATOM   3255 1HB  SER A 208      36.060 -12.712  -1.203  1.00  0.76           H  
ATOM   3256 2HB  SER A 208      35.681 -11.602  -2.513  1.00  0.76           H  
ATOM   3257  HG  SER A 208      37.915 -11.668  -3.073  1.00  0.76           H  
ATOM   3258  N   LYS A 209      38.845  -9.712  -1.942  1.00  0.77           N  
ATOM   3259  CA  LYS A 209      39.553  -8.780  -2.823  1.00  0.77           C  
ATOM   3260  C   LYS A 209      39.430  -9.207  -4.271  1.00  0.77           C  
ATOM   3261  O   LYS A 209      39.471 -10.404  -4.552  1.00  0.77           O  
ATOM   3262  CB  LYS A 209      41.025  -8.661  -2.444  1.00  0.77           C  
ATOM   3263  CG  LYS A 209      41.777  -7.606  -3.261  1.00  0.77           C  
ATOM   3264  CD  LYS A 209      43.203  -7.425  -2.805  1.00  0.77           C  
ATOM   3265  CE  LYS A 209      43.908  -6.368  -3.655  1.00  0.77           C  
ATOM   3266  NZ  LYS A 209      45.333  -6.196  -3.248  1.00  0.77           N  
ATOM   3267  H   LYS A 209      39.370 -10.392  -1.408  1.00  0.77           H  
ATOM   3268  HA  LYS A 209      39.098  -7.799  -2.739  1.00  0.77           H  
ATOM   3269 1HB  LYS A 209      41.117  -8.403  -1.391  1.00  0.77           H  
ATOM   3270 2HB  LYS A 209      41.519  -9.618  -2.596  1.00  0.77           H  
ATOM   3271 1HG  LYS A 209      41.801  -7.901  -4.309  1.00  0.77           H  
ATOM   3272 2HG  LYS A 209      41.252  -6.650  -3.186  1.00  0.77           H  
ATOM   3273 1HD  LYS A 209      43.214  -7.111  -1.760  1.00  0.77           H  
ATOM   3274 2HD  LYS A 209      43.739  -8.369  -2.894  1.00  0.77           H  
ATOM   3275 1HE  LYS A 209      43.869  -6.665  -4.706  1.00  0.77           H  
ATOM   3276 2HE  LYS A 209      43.389  -5.412  -3.542  1.00  0.77           H  
ATOM   3277 1HZ  LYS A 209      45.763  -5.490  -3.833  1.00  0.77           H  
ATOM   3278 2HZ  LYS A 209      45.380  -5.909  -2.281  1.00  0.77           H  
ATOM   3279 3HZ  LYS A 209      45.822  -7.071  -3.364  1.00  0.77           H  
ATOM   3280  N   ASP A 210      39.255  -8.251  -5.188  1.00  0.77           N  
ATOM   3281  CA  ASP A 210      39.235  -8.587  -6.611  1.00  0.77           C  
ATOM   3282  C   ASP A 210      40.688  -8.710  -7.135  1.00  0.77           C  
ATOM   3283  O   ASP A 210      41.378  -7.698  -7.287  1.00  0.77           O  
ATOM   3284  CB  ASP A 210      38.444  -7.551  -7.422  1.00  0.77           C  
ATOM   3285  CG  ASP A 210      38.310  -7.887  -8.947  1.00  0.77           C  
ATOM   3286  OD1 ASP A 210      39.166  -8.570  -9.496  1.00  0.77           O  
ATOM   3287  OD2 ASP A 210      37.336  -7.471  -9.539  1.00  0.77           O  
ATOM   3288  H   ASP A 210      39.180  -7.276  -4.886  1.00  0.77           H  
ATOM   3289  HA  ASP A 210      38.698  -9.521  -6.705  1.00  0.77           H  
ATOM   3290 1HB  ASP A 210      37.445  -7.439  -6.997  1.00  0.77           H  
ATOM   3291 2HB  ASP A 210      38.938  -6.581  -7.327  1.00  0.77           H  
ATOM   3292  N   PRO A 211      41.156  -9.923  -7.505  1.00  0.77           N  
ATOM   3293  CA  PRO A 211      42.524 -10.248  -7.871  1.00  0.77           C  
ATOM   3294  C   PRO A 211      42.959  -9.621  -9.183  1.00  0.77           C  
ATOM   3295  O   PRO A 211      44.143  -9.654  -9.523  1.00  0.77           O  
ATOM   3296  CB  PRO A 211      42.492 -11.775  -8.007  1.00  0.77           C  
ATOM   3297  CG  PRO A 211      41.068 -12.092  -8.385  1.00  0.77           C  
ATOM   3298  CD  PRO A 211      40.226 -11.072  -7.657  1.00  0.77           C  
ATOM   3299  HA  PRO A 211      43.194  -9.937  -7.056  1.00  0.77           H  
ATOM   3300 1HB  PRO A 211      43.213 -12.094  -8.775  1.00  0.77           H  
ATOM   3301 2HB  PRO A 211      42.799 -12.244  -7.061  1.00  0.77           H  
ATOM   3302 1HG  PRO A 211      40.953 -12.022  -9.481  1.00  0.77           H  
ATOM   3303 2HG  PRO A 211      40.820 -13.124  -8.105  1.00  0.77           H  
ATOM   3304 1HD  PRO A 211      39.376 -10.808  -8.308  1.00  0.77           H  
ATOM   3305 2HD  PRO A 211      39.916 -11.472  -6.686  1.00  0.77           H  
ATOM   3306  N   ASN A 212      42.011  -9.082  -9.948  1.00  0.77           N  
ATOM   3307  CA  ASN A 212      42.346  -8.535 -11.246  1.00  0.77           C  
ATOM   3308  C   ASN A 212      42.606  -7.029 -11.212  1.00  0.77           C  
ATOM   3309  O   ASN A 212      42.808  -6.418 -12.266  1.00  0.77           O  
ATOM   3310  CB  ASN A 212      41.240  -8.857 -12.226  1.00  0.77           C  
ATOM   3311  CG  ASN A 212      41.155 -10.331 -12.532  1.00  0.77           C  
ATOM   3312  OD1 ASN A 212      42.173 -11.020 -12.687  1.00  0.77           O  
ATOM   3313  ND2 ASN A 212      39.949 -10.831 -12.612  1.00  0.77           N  
ATOM   3314  H   ASN A 212      41.029  -9.026  -9.645  1.00  0.77           H  
ATOM   3315  HA  ASN A 212      43.263  -9.011 -11.592  1.00  0.77           H  
ATOM   3316 1HB  ASN A 212      40.285  -8.527 -11.808  1.00  0.77           H  
ATOM   3317 2HB  ASN A 212      41.401  -8.308 -13.153  1.00  0.77           H  
ATOM   3318 1HD2 ASN A 212      39.819 -11.802 -12.808  1.00  0.77           H  
ATOM   3319 2HD2 ASN A 212      39.153 -10.237 -12.468  1.00  0.77           H  
ATOM   3320  N   GLU A 213      42.654  -6.431 -10.014  1.00  0.76           N  
ATOM   3321  CA  GLU A 213      42.895  -4.993  -9.942  1.00  0.76           C  
ATOM   3322  C   GLU A 213      43.861  -4.573  -8.832  1.00  0.76           C  
ATOM   3323  O   GLU A 213      43.823  -5.069  -7.708  1.00  0.76           O  
ATOM   3324  CB  GLU A 213      41.558  -4.254  -9.852  1.00  0.76           C  
ATOM   3325  CG  GLU A 213      41.670  -2.736  -9.836  1.00  0.76           C  
ATOM   3326  CD  GLU A 213      40.369  -2.074 -10.065  1.00  0.76           C  
ATOM   3327  OE1 GLU A 213      39.408  -2.775 -10.249  1.00  0.76           O  
ATOM   3328  OE2 GLU A 213      40.324  -0.864 -10.087  1.00  0.76           O  
ATOM   3329  H   GLU A 213      42.466  -6.966  -9.161  1.00  0.76           H  
ATOM   3330  HA  GLU A 213      43.355  -4.690 -10.881  1.00  0.76           H  
ATOM   3331 1HB  GLU A 213      40.929  -4.539 -10.696  1.00  0.76           H  
ATOM   3332 2HB  GLU A 213      41.037  -4.561  -8.941  1.00  0.76           H  
ATOM   3333 1HG  GLU A 213      42.019  -2.442  -8.855  1.00  0.76           H  
ATOM   3334 2HG  GLU A 213      42.393  -2.404 -10.578  1.00  0.76           H  
ATOM   3335  N   LYS A 214      44.758  -3.649  -9.209  1.00  0.73           N  
ATOM   3336  CA  LYS A 214      45.817  -3.100  -8.354  1.00  0.73           C  
ATOM   3337  C   LYS A 214      45.344  -2.103  -7.290  1.00  0.73           C  
ATOM   3338  O   LYS A 214      46.022  -1.896  -6.282  1.00  0.73           O  
ATOM   3339  CB  LYS A 214      46.865  -2.419  -9.234  1.00  0.73           C  
ATOM   3340  CG  LYS A 214      47.671  -3.371 -10.113  1.00  0.73           C  
ATOM   3341  CD  LYS A 214      48.679  -2.609 -10.972  1.00  0.73           C  
ATOM   3342  CE  LYS A 214      49.490  -3.551 -11.855  1.00  0.73           C  
ATOM   3343  NZ  LYS A 214      50.447  -2.809 -12.724  1.00  0.73           N  
ATOM   3344  H   LYS A 214      44.697  -3.311 -10.158  1.00  0.73           H  
ATOM   3345  HA  LYS A 214      46.288  -3.934  -7.833  1.00  0.73           H  
ATOM   3346 1HB  LYS A 214      46.375  -1.692  -9.883  1.00  0.73           H  
ATOM   3347 2HB  LYS A 214      47.565  -1.872  -8.603  1.00  0.73           H  
ATOM   3348 1HG  LYS A 214      48.207  -4.081  -9.482  1.00  0.73           H  
ATOM   3349 2HG  LYS A 214      46.995  -3.927 -10.763  1.00  0.73           H  
ATOM   3350 1HD  LYS A 214      48.150  -1.896 -11.606  1.00  0.73           H  
ATOM   3351 2HD  LYS A 214      49.362  -2.056 -10.326  1.00  0.73           H  
ATOM   3352 1HE  LYS A 214      50.047  -4.241 -11.224  1.00  0.73           H  
ATOM   3353 2HE  LYS A 214      48.809  -4.121 -12.488  1.00  0.73           H  
ATOM   3354 1HZ  LYS A 214      50.964  -3.463 -13.293  1.00  0.73           H  
ATOM   3355 2HZ  LYS A 214      49.936  -2.173 -13.321  1.00  0.73           H  
ATOM   3356 3HZ  LYS A 214      51.089  -2.285 -12.147  1.00  0.73           H  
ATOM   3357  N   ARG A 215      44.206  -1.462  -7.518  1.00  0.71           N  
ATOM   3358  CA  ARG A 215      43.687  -0.496  -6.555  1.00  0.71           C  
ATOM   3359  C   ARG A 215      43.052  -1.278  -5.428  1.00  0.71           C  
ATOM   3360  O   ARG A 215      42.698  -2.447  -5.607  1.00  0.71           O  
ATOM   3361  CB  ARG A 215      42.682   0.472  -7.182  1.00  0.71           C  
ATOM   3362  CG  ARG A 215      43.291   1.405  -8.237  1.00  0.71           C  
ATOM   3363  CD  ARG A 215      42.312   2.394  -8.823  1.00  0.71           C  
ATOM   3364  NE  ARG A 215      41.275   1.774  -9.629  1.00  0.71           N  
ATOM   3365  CZ  ARG A 215      40.335   2.445 -10.330  1.00  0.71           C  
ATOM   3366  NH1 ARG A 215      40.313   3.762 -10.347  1.00  0.71           N  
ATOM   3367  NH2 ARG A 215      39.437   1.752 -10.999  1.00  0.71           N  
ATOM   3368  H   ARG A 215      43.685  -1.664  -8.359  1.00  0.71           H  
ATOM   3369  HA  ARG A 215      44.514   0.089  -6.150  1.00  0.71           H  
ATOM   3370 1HB  ARG A 215      41.875  -0.090  -7.657  1.00  0.71           H  
ATOM   3371 2HB  ARG A 215      42.234   1.092  -6.402  1.00  0.71           H  
ATOM   3372 1HG  ARG A 215      44.105   1.968  -7.780  1.00  0.71           H  
ATOM   3373 2HG  ARG A 215      43.685   0.800  -9.054  1.00  0.71           H  
ATOM   3374 1HD  ARG A 215      41.824   2.932  -8.007  1.00  0.71           H  
ATOM   3375 2HD  ARG A 215      42.848   3.102  -9.449  1.00  0.71           H  
ATOM   3376  HE  ARG A 215      41.219   0.746  -9.661  1.00  0.71           H  
ATOM   3377 1HH1 ARG A 215      41.006   4.283  -9.830  1.00  0.71           H  
ATOM   3378 2HH1 ARG A 215      39.604   4.247 -10.877  1.00  0.71           H  
ATOM   3379 1HH2 ARG A 215      39.484   0.723 -10.940  1.00  0.71           H  
ATOM   3380 2HH2 ARG A 215      38.720   2.213 -11.533  1.00  0.71           H  
ATOM   3381  N   ASP A 216      42.865  -0.668  -4.266  1.00  0.68           N  
ATOM   3382  CA  ASP A 216      42.266  -1.428  -3.176  1.00  0.68           C  
ATOM   3383  C   ASP A 216      40.775  -1.613  -3.456  1.00  0.68           C  
ATOM   3384  O   ASP A 216      39.932  -0.802  -3.064  1.00  0.68           O  
ATOM   3385  CB  ASP A 216      42.560  -0.684  -1.863  1.00  0.68           C  
ATOM   3386  CG  ASP A 216      42.143  -1.313  -0.536  1.00  0.68           C  
ATOM   3387  OD1 ASP A 216      41.387  -2.251  -0.522  1.00  0.68           O  
ATOM   3388  OD2 ASP A 216      42.608  -0.796   0.488  1.00  0.68           O  
ATOM   3389  H   ASP A 216      43.165   0.298  -4.107  1.00  0.68           H  
ATOM   3390  HA  ASP A 216      42.735  -2.411  -3.132  1.00  0.68           H  
ATOM   3391 1HB  ASP A 216      43.632  -0.562  -1.818  1.00  0.68           H  
ATOM   3392 2HB  ASP A 216      42.145   0.301  -1.905  1.00  0.68           H  
ATOM   3393  N   HIS A 217      40.503  -2.700  -4.192  1.00  0.66           N  
ATOM   3394  CA  HIS A 217      39.195  -3.104  -4.696  1.00  0.66           C  
ATOM   3395  C   HIS A 217      38.626  -4.363  -4.044  1.00  0.66           C  
ATOM   3396  O   HIS A 217      39.140  -5.470  -4.256  1.00  0.66           O  
ATOM   3397  CB  HIS A 217      39.276  -3.314  -6.208  1.00  0.66           C  
ATOM   3398  CG  HIS A 217      37.977  -3.742  -6.902  1.00  0.66           C  
ATOM   3399  ND1 HIS A 217      37.914  -3.981  -8.266  1.00  0.66           N  
ATOM   3400  CD2 HIS A 217      36.717  -3.948  -6.440  1.00  0.66           C  
ATOM   3401  CE1 HIS A 217      36.689  -4.327  -8.593  1.00  0.66           C  
ATOM   3402  NE2 HIS A 217      35.952  -4.318  -7.509  1.00  0.66           N  
ATOM   3403  H   HIS A 217      41.315  -3.241  -4.474  1.00  0.66           H  
ATOM   3404  HA  HIS A 217      38.512  -2.300  -4.517  1.00  0.66           H  
ATOM   3405 1HB  HIS A 217      39.618  -2.388  -6.681  1.00  0.66           H  
ATOM   3406 2HB  HIS A 217      40.035  -4.069  -6.423  1.00  0.66           H  
ATOM   3407  HD1 HIS A 217      38.660  -3.850  -8.954  1.00  0.66           H  
ATOM   3408  HD2 HIS A 217      36.252  -3.878  -5.471  1.00  0.66           H  
ATOM   3409  HE1 HIS A 217      36.446  -4.569  -9.627  1.00  0.66           H  
ATOM   3410  N   MET A 218      37.569  -4.181  -3.251  1.00  0.65           N  
ATOM   3411  CA  MET A 218      36.938  -5.282  -2.532  1.00  0.65           C  
ATOM   3412  C   MET A 218      35.526  -5.566  -3.027  1.00  0.65           C  
ATOM   3413  O   MET A 218      34.798  -4.658  -3.427  1.00  0.65           O  
ATOM   3414  CB  MET A 218      36.874  -4.983  -1.052  1.00  0.65           C  
ATOM   3415  CG  MET A 218      38.198  -4.642  -0.402  1.00  0.65           C  
ATOM   3416  SD  MET A 218      39.350  -5.995  -0.436  1.00  0.65           S  
ATOM   3417  CE  MET A 218      38.511  -7.159   0.613  1.00  0.65           C  
ATOM   3418  H   MET A 218      37.192  -3.235  -3.176  1.00  0.65           H  
ATOM   3419  HA  MET A 218      37.520  -6.185  -2.690  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      36.167  -4.175  -0.859  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      36.508  -5.866  -0.562  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      38.655  -3.779  -0.899  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      38.024  -4.381   0.620  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      39.102  -8.070   0.701  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      38.365  -6.721   1.600  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      37.544  -7.397   0.171  1.00  0.65           H  
ATOM   3427  N   VAL A 219      35.106  -6.818  -2.942  1.00  0.64           N  
ATOM   3428  CA  VAL A 219      33.748  -7.173  -3.309  1.00  0.64           C  
ATOM   3429  C   VAL A 219      33.013  -7.694  -2.083  1.00  0.64           C  
ATOM   3430  O   VAL A 219      33.470  -8.622  -1.405  1.00  0.64           O  
ATOM   3431  CB  VAL A 219      33.747  -8.233  -4.412  1.00  0.64           C  
ATOM   3432  CG1 VAL A 219      32.290  -8.562  -4.797  1.00  0.64           C  
ATOM   3433  CG2 VAL A 219      34.610  -7.729  -5.591  1.00  0.64           C  
ATOM   3434  H   VAL A 219      35.741  -7.543  -2.642  1.00  0.64           H  
ATOM   3435  HA  VAL A 219      33.229  -6.289  -3.674  1.00  0.64           H  
ATOM   3436  HB  VAL A 219      34.187  -9.156  -4.028  1.00  0.64           H  
ATOM   3437 1HG1 VAL A 219      32.280  -9.329  -5.568  1.00  0.64           H  
ATOM   3438 2HG1 VAL A 219      31.752  -8.924  -3.920  1.00  0.64           H  
ATOM   3439 3HG1 VAL A 219      31.799  -7.665  -5.171  1.00  0.64           H  
ATOM   3440 1HG2 VAL A 219      34.630  -8.480  -6.378  1.00  0.64           H  
ATOM   3441 2HG2 VAL A 219      34.210  -6.807  -5.982  1.00  0.64           H  
ATOM   3442 3HG2 VAL A 219      35.629  -7.550  -5.243  1.00  0.64           H  
ATOM   3443  N   LEU A 220      31.897  -7.047  -1.782  1.00  0.63           N  
ATOM   3444  CA  LEU A 220      31.085  -7.340  -0.614  1.00  0.63           C  
ATOM   3445  C   LEU A 220      29.757  -7.993  -0.953  1.00  0.63           C  
ATOM   3446  O   LEU A 220      28.989  -7.485  -1.777  1.00  0.63           O  
ATOM   3447  CB  LEU A 220      30.795  -6.038   0.114  1.00  0.63           C  
ATOM   3448  CG  LEU A 220      29.894  -6.100   1.314  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220      30.584  -6.858   2.456  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220      29.516  -4.690   1.694  1.00  0.63           C  
ATOM   3451  H   LEU A 220      31.585  -6.302  -2.406  1.00  0.63           H  
ATOM   3452  HA  LEU A 220      31.642  -8.012   0.039  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220      31.740  -5.597   0.427  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220      30.326  -5.373  -0.603  1.00  0.63           H  
ATOM   3455  HG  LEU A 220      28.990  -6.645   1.056  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220      29.912  -6.906   3.316  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220      30.822  -7.862   2.133  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220      31.495  -6.342   2.739  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220      28.842  -4.721   2.547  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220      30.409  -4.122   1.950  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220      29.012  -4.217   0.854  1.00  0.63           H  
ATOM   3462  N   LEU A 221      29.474  -9.108  -0.302  1.00  0.63           N  
ATOM   3463  CA  LEU A 221      28.205  -9.800  -0.473  1.00  0.63           C  
ATOM   3464  C   LEU A 221      27.492  -9.936   0.858  1.00  0.63           C  
ATOM   3465  O   LEU A 221      28.054 -10.454   1.828  1.00  0.63           O  
ATOM   3466  CB  LEU A 221      28.420 -11.182  -1.093  1.00  0.63           C  
ATOM   3467  CG  LEU A 221      27.187 -12.085  -1.181  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221      26.164 -11.491  -2.119  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221      27.628 -13.464  -1.649  1.00  0.63           C  
ATOM   3470  H   LEU A 221      30.158  -9.485   0.355  1.00  0.63           H  
ATOM   3471  HA  LEU A 221      27.571  -9.215  -1.136  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221      28.798 -11.044  -2.105  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221      29.177 -11.700  -0.520  1.00  0.63           H  
ATOM   3474  HG  LEU A 221      26.730 -12.158  -0.196  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221      25.287 -12.133  -2.166  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221      25.867 -10.507  -1.761  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221      26.606 -11.411  -3.105  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221      26.769 -14.128  -1.708  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221      28.086 -13.382  -2.635  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221      28.354 -13.870  -0.943  1.00  0.63           H  
ATOM   3481  N   GLU A 222      26.259  -9.439   0.919  1.00  0.63           N  
ATOM   3482  CA  GLU A 222      25.501  -9.511   2.157  1.00  0.63           C  
ATOM   3483  C   GLU A 222      24.076  -9.992   1.984  1.00  0.63           C  
ATOM   3484  O   GLU A 222      23.402  -9.689   0.994  1.00  0.63           O  
ATOM   3485  CB  GLU A 222      25.484  -8.140   2.854  1.00  0.63           C  
ATOM   3486  CG  GLU A 222      26.849  -7.680   3.320  1.00  0.63           C  
ATOM   3487  CD  GLU A 222      26.858  -6.402   4.051  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222      26.553  -5.409   3.455  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222      27.181  -6.403   5.217  1.00  0.63           O  
ATOM   3490  H   GLU A 222      25.854  -8.992   0.097  1.00  0.63           H  
ATOM   3491  HA  GLU A 222      25.996 -10.221   2.812  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222      25.088  -7.388   2.173  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222      24.823  -8.184   3.724  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222      27.255  -8.442   3.950  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222      27.487  -7.592   2.462  1.00  0.63           H  
ATOM   3496  N   PHE A 223      23.603 -10.703   3.001  1.00  0.63           N  
ATOM   3497  CA  PHE A 223      22.213 -11.117   3.063  1.00  0.63           C  
ATOM   3498  C   PHE A 223      21.605 -10.627   4.371  1.00  0.63           C  
ATOM   3499  O   PHE A 223      22.189 -10.828   5.443  1.00  0.63           O  
ATOM   3500  CB  PHE A 223      22.102 -12.627   2.961  1.00  0.63           C  
ATOM   3501  CG  PHE A 223      22.662 -13.172   1.693  1.00  0.63           C  
ATOM   3502  CD1 PHE A 223      24.015 -13.457   1.600  1.00  0.63           C  
ATOM   3503  CD2 PHE A 223      21.859 -13.388   0.589  1.00  0.63           C  
ATOM   3504  CE1 PHE A 223      24.545 -13.955   0.443  1.00  0.63           C  
ATOM   3505  CE2 PHE A 223      22.396 -13.885  -0.582  1.00  0.63           C  
ATOM   3506  CZ  PHE A 223      23.739 -14.171  -0.653  1.00  0.63           C  
ATOM   3507  H   PHE A 223      24.246 -10.972   3.746  1.00  0.63           H  
ATOM   3508  HA  PHE A 223      21.675 -10.666   2.238  1.00  0.63           H  
ATOM   3509 1HB  PHE A 223      22.628 -13.088   3.795  1.00  0.63           H  
ATOM   3510 2HB  PHE A 223      21.053 -12.917   3.025  1.00  0.63           H  
ATOM   3511  HD1 PHE A 223      24.661 -13.283   2.469  1.00  0.63           H  
ATOM   3512  HD2 PHE A 223      20.791 -13.158   0.653  1.00  0.63           H  
ATOM   3513  HE1 PHE A 223      25.605 -14.180   0.394  1.00  0.63           H  
ATOM   3514  HE2 PHE A 223      21.757 -14.053  -1.447  1.00  0.63           H  
ATOM   3515  HZ  PHE A 223      24.165 -14.565  -1.574  1.00  0.63           H  
ATOM   3516  N   VAL A 224      20.457  -9.943   4.289  1.00  0.66           N  
ATOM   3517  CA  VAL A 224      19.835  -9.393   5.494  1.00  0.66           C  
ATOM   3518  C   VAL A 224      18.362  -9.782   5.648  1.00  0.66           C  
ATOM   3519  O   VAL A 224      17.560  -9.541   4.738  1.00  0.66           O  
ATOM   3520  CB  VAL A 224      19.951  -7.858   5.490  1.00  0.66           C  
ATOM   3521  CG1 VAL A 224      19.293  -7.297   6.760  1.00  0.66           C  
ATOM   3522  CG2 VAL A 224      21.410  -7.448   5.397  1.00  0.66           C  
ATOM   3523  H   VAL A 224      20.017  -9.813   3.377  1.00  0.66           H  
ATOM   3524  HA  VAL A 224      20.378  -9.769   6.355  1.00  0.66           H  
ATOM   3525  HB  VAL A 224      19.413  -7.457   4.638  1.00  0.66           H  
ATOM   3526 1HG1 VAL A 224      19.361  -6.211   6.753  1.00  0.66           H  
ATOM   3527 2HG1 VAL A 224      18.246  -7.589   6.796  1.00  0.66           H  
ATOM   3528 3HG1 VAL A 224      19.814  -7.692   7.638  1.00  0.66           H  
ATOM   3529 1HG2 VAL A 224      21.485  -6.363   5.397  1.00  0.66           H  
ATOM   3530 2HG2 VAL A 224      21.928  -7.847   6.247  1.00  0.66           H  
ATOM   3531 3HG2 VAL A 224      21.855  -7.835   4.484  1.00  0.66           H  
ATOM   3532  N   THR A 225      18.009 -10.364   6.799  1.00  0.72           N  
ATOM   3533  CA  THR A 225      16.623 -10.782   7.042  1.00  0.72           C  
ATOM   3534  C   THR A 225      16.060 -10.236   8.362  1.00  0.72           C  
ATOM   3535  O   THR A 225      16.726 -10.263   9.396  1.00  0.72           O  
ATOM   3536  CB  THR A 225      16.515 -12.318   7.035  1.00  0.72           C  
ATOM   3537  OG1 THR A 225      16.975 -12.831   5.771  1.00  0.72           O  
ATOM   3538  CG2 THR A 225      15.056 -12.744   7.227  1.00  0.72           C  
ATOM   3539  H   THR A 225      18.733 -10.528   7.502  1.00  0.72           H  
ATOM   3540  HA  THR A 225      15.998 -10.396   6.238  1.00  0.72           H  
ATOM   3541  HB  THR A 225      17.125 -12.736   7.836  1.00  0.72           H  
ATOM   3542  HG1 THR A 225      16.554 -12.347   5.053  1.00  0.72           H  
ATOM   3543 1HG2 THR A 225      14.990 -13.829   7.208  1.00  0.72           H  
ATOM   3544 2HG2 THR A 225      14.687 -12.385   8.179  1.00  0.72           H  
ATOM   3545 3HG2 THR A 225      14.447 -12.327   6.421  1.00  0.72           H  
ATOM   3546  N   ALA A 226      14.837  -9.712   8.328  1.00  0.85           N  
ATOM   3547  CA  ALA A 226      14.211  -9.189   9.544  1.00  0.85           C  
ATOM   3548  C   ALA A 226      13.597 -10.275  10.421  1.00  0.85           C  
ATOM   3549  O   ALA A 226      13.176 -11.329   9.937  1.00  0.85           O  
ATOM   3550  CB  ALA A 226      13.168  -8.163   9.192  1.00  0.85           C  
ATOM   3551  H   ALA A 226      14.337  -9.674   7.441  1.00  0.85           H  
ATOM   3552  HA  ALA A 226      14.983  -8.720  10.132  1.00  0.85           H  
ATOM   3553 1HB  ALA A 226      12.757  -7.747  10.098  1.00  0.85           H  
ATOM   3554 2HB  ALA A 226      13.621  -7.372   8.602  1.00  0.85           H  
ATOM   3555 3HB  ALA A 226      12.389  -8.630   8.626  1.00  0.85           H  
ATOM   3556  N   ALA A 227      13.530  -9.988  11.720  1.00  1.08           N  
ATOM   3557  CA  ALA A 227      12.954 -10.878  12.721  1.00  1.08           C  
ATOM   3558  C   ALA A 227      12.427 -10.097  13.933  1.00  1.08           C  
ATOM   3559  O   ALA A 227      12.727  -8.914  14.110  1.00  1.08           O  
ATOM   3560  CB  ALA A 227      13.997 -11.884  13.166  1.00  1.08           C  
ATOM   3561  H   ALA A 227      13.944  -9.116  12.038  1.00  1.08           H  
ATOM   3562  HA  ALA A 227      12.113 -11.401  12.266  1.00  1.08           H  
ATOM   3563 1HB  ALA A 227      13.562 -12.564  13.894  1.00  1.08           H  
ATOM   3564 2HB  ALA A 227      14.347 -12.451  12.302  1.00  1.08           H  
ATOM   3565 3HB  ALA A 227      14.837 -11.353  13.618  1.00  1.08           H  
ATOM   3566  N   GLY A 228      11.631 -10.757  14.770  1.00  1.47           N  
ATOM   3567  CA  GLY A 228      11.097 -10.098  15.960  1.00  1.47           C  
ATOM   3568  C   GLY A 228       9.627  -9.769  15.767  1.00  1.47           C  
ATOM   3569  O   GLY A 228       8.947 -10.426  14.977  1.00  1.47           O  
ATOM   3570  H   GLY A 228      11.396 -11.722  14.585  1.00  1.47           H  
ATOM   3571 1HA  GLY A 228      11.217 -10.750  16.825  1.00  1.47           H  
ATOM   3572 2HA  GLY A 228      11.656  -9.184  16.162  1.00  1.47           H  
ATOM   3573  N   ILE A 229       9.116  -8.809  16.552  1.00  2.06           N  
ATOM   3574  CA  ILE A 229       7.698  -8.396  16.579  1.00  2.06           C  
ATOM   3575  C   ILE A 229       6.736  -9.434  17.179  1.00  2.06           C  
ATOM   3576  O   ILE A 229       5.973  -9.109  18.092  1.00  2.06           O  
ATOM   3577  CB  ILE A 229       7.226  -7.988  15.168  1.00  2.06           C  
ATOM   3578  CG1 ILE A 229       8.063  -6.853  14.688  1.00  2.06           C  
ATOM   3579  CG2 ILE A 229       5.763  -7.576  15.198  1.00  2.06           C  
ATOM   3580  CD1 ILE A 229       7.932  -5.630  15.535  1.00  2.06           C  
ATOM   3581  H   ILE A 229       9.748  -8.325  17.174  1.00  2.06           H  
ATOM   3582  HA  ILE A 229       7.633  -7.506  17.204  1.00  2.06           H  
ATOM   3583  HB  ILE A 229       7.326  -8.806  14.470  1.00  2.06           H  
ATOM   3584 1HG1 ILE A 229       9.102  -7.148  14.698  1.00  2.06           H  
ATOM   3585 2HG1 ILE A 229       7.787  -6.627  13.685  1.00  2.06           H  
ATOM   3586 1HG2 ILE A 229       5.450  -7.286  14.197  1.00  2.06           H  
ATOM   3587 2HG2 ILE A 229       5.156  -8.415  15.538  1.00  2.06           H  
ATOM   3588 3HG2 ILE A 229       5.636  -6.734  15.880  1.00  2.06           H  
ATOM   3589 1HD1 ILE A 229       8.560  -4.827  15.142  1.00  2.06           H  
ATOM   3590 2HD1 ILE A 229       6.899  -5.310  15.535  1.00  2.06           H  
ATOM   3591 3HD1 ILE A 229       8.235  -5.859  16.551  1.00  2.06           H  
ATOM   3592  N   THR A 230       6.765 -10.649  16.648  1.00  2.85           N  
ATOM   3593  CA  THR A 230       5.934 -11.742  17.118  1.00  2.85           C  
ATOM   3594  C   THR A 230       6.364 -12.175  18.515  1.00  2.85           C  
ATOM   3595  O   THR A 230       5.636 -12.910  19.184  1.00  2.85           O  
ATOM   3596  OXT THR A 230       7.555 -12.075  18.814  1.00  2.85           O  
ATOM   3597  CB  THR A 230       6.018 -12.945  16.163  1.00  2.85           C  
ATOM   3598  OG1 THR A 230       5.591 -12.549  14.854  1.00  2.85           O  
ATOM   3599  CG2 THR A 230       5.135 -14.076  16.662  1.00  2.85           C  
ATOM   3600  H   THR A 230       7.418 -10.800  15.884  1.00  2.85           H  
ATOM   3601  HA  THR A 230       4.901 -11.400  17.168  1.00  2.85           H  
ATOM   3602  HB  THR A 230       7.051 -13.290  16.108  1.00  2.85           H  
ATOM   3603  HG1 THR A 230       6.232 -11.928  14.486  1.00  2.85           H  
ATOM   3604 1HG2 THR A 230       5.205 -14.921  15.978  1.00  2.85           H  
ATOM   3605 2HG2 THR A 230       5.465 -14.385  17.654  1.00  2.85           H  
ATOM   3606 3HG2 THR A 230       4.102 -13.736  16.713  1.00  2.85           H  
ENDMDL

